data_9CT6
# 
_entry.id   9CT6 
# 
_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   9CT6         pdb_00009ct6 10.2210/pdb9ct6/pdb 
WWPDB D_1000286240 ?            ?                   
EMDB  EMD-45900    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-04-23 
_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                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9CT6 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-24 
_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           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'HsSTING with diABZI and C53, apart conformation' 
_pdbx_database_related.db_id          EMD-45900 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              andrew@scripps.edu 
_pdbx_contact_author.name_first         Andrew 
_pdbx_contact_author.name_last          Ward 
_pdbx_contact_author.name_mi            B 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-7153-3769 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Gharpure, A.'  1 0000-0002-4458-359X 
'Sulpizio, A.'  2 0009-0000-8305-0246 
'Lairson, L.L.' 3 0000-0001-6701-996X 
'Ward, A.B.'    4 0000-0001-7153-3769 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                3440 
_citation.page_last                 3440 
_citation.title                     'Distinct oligomeric assemblies of STING induced by non-nucleotide agonists.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-58641-5 
_citation.pdbx_database_id_PubMed   40216780 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Gharpure, A.'             1 ?                   
primary 'Sulpizio, A.'             2 ?                   
primary 'Loeffler, J.R.'           3 ?                   
primary 'Fernandez-Quintero, M.L.' 4 ?                   
primary 'Tran, A.S.'               5 0009-0004-0508-6015 
primary 'Lairson, L.L.'            6 0000-0001-6701-996X 
primary 'Ward, A.B.'               7 0000-0001-7153-3769 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Stimulator of interferon genes protein' 40246.000 12 ? ? ? ? 
2 non-polymer syn 
;1-[(2E)-4-{5-carbamoyl-2-[(1-ethyl-3-methyl-1H-pyrazole-5-carbonyl)amino]-7-methoxy-1H-1,3-benzimidazol-1-yl}but-2-en-1-yl]-2-[(1-ethyl-3-methyl-1H-pyrazole-5-carbonyl)amino]-7-[3-(morpholin-4-yl)propoxy]-1H-1,3-benzimidazole-5-carboxamide
;
849.937   6  ? ? ? ? 
3 non-polymer syn 
'1-[(2-chloro-6-fluorophenyl)methyl]-3,3-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-2,3-dihydro-1H-indole-6-carboxamide' 
490.877   6  ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        
'hSTING,Endoplasmic reticulum interferon stimulator,ERIS,Mediator of IRF3 activation,hMITA,Transmembrane protein 173' 
# 
_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       
;MPHSSLHPSIPCPRGHGAQKAALVLLSACLVTLWGLGEPPEHTLRYLVLHLASLQLGLLLNGVCSLAEELRHIHSRYRGS
YWRTVRACLGCPLRRGALLLLSIYFYYSLPNAVGPPFTWMLALLGLSQALNILLGLKGLAPAEISAVCEKGNFNVAHGLA
WSYYIGYLRLILPELQARIRTYNQHYNNLLRGAVSQRLYILLPLDCGVPDNLSMADPNIRFLDKLPQQTGDHAGIKDRVY
SNSIYELLENGQRAGTCVLEYATPLQTLFAMSQYSQAGFSREDRLEQAKLFCRTLEDILADAPESQNNCRLIAYQEPADD
SSFSLSQEVLRHLRQEEKEEVTVGGGSGGGSGGSAWSHPQFEK
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MPHSSLHPSIPCPRGHGAQKAALVLLSACLVTLWGLGEPPEHTLRYLVLHLASLQLGLLLNGVCSLAEELRHIHSRYRGS
YWRTVRACLGCPLRRGALLLLSIYFYYSLPNAVGPPFTWMLALLGLSQALNILLGLKGLAPAEISAVCEKGNFNVAHGLA
WSYYIGYLRLILPELQARIRTYNQHYNNLLRGAVSQRLYILLPLDCGVPDNLSMADPNIRFLDKLPQQTGDHAGIKDRVY
SNSIYELLENGQRAGTCVLEYATPLQTLFAMSQYSQAGFSREDRLEQAKLFCRTLEDILADAPESQNNCRLIAYQEPADD
SSFSLSQEVLRHLRQEEKEEVTVGGGSGGGSGGSAWSHPQFEK
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H,I,J,K,L 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 
;1-[(2E)-4-{5-carbamoyl-2-[(1-ethyl-3-methyl-1H-pyrazole-5-carbonyl)amino]-7-methoxy-1H-1,3-benzimidazol-1-yl}but-2-en-1-yl]-2-[(1-ethyl-3-methyl-1H-pyrazole-5-carbonyl)amino]-7-[3-(morpholin-4-yl)propoxy]-1H-1,3-benzimidazole-5-carboxamide
;
A1AZ0 
3 '1-[(2-chloro-6-fluorophenyl)methyl]-3,3-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-2,3-dihydro-1H-indole-6-carboxamide' 
9IM   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   PRO n 
1 3   HIS n 
1 4   SER n 
1 5   SER n 
1 6   LEU n 
1 7   HIS n 
1 8   PRO n 
1 9   SER n 
1 10  ILE n 
1 11  PRO n 
1 12  CYS n 
1 13  PRO n 
1 14  ARG n 
1 15  GLY n 
1 16  HIS n 
1 17  GLY n 
1 18  ALA n 
1 19  GLN n 
1 20  LYS n 
1 21  ALA n 
1 22  ALA n 
1 23  LEU n 
1 24  VAL n 
1 25  LEU n 
1 26  LEU n 
1 27  SER n 
1 28  ALA n 
1 29  CYS n 
1 30  LEU n 
1 31  VAL n 
1 32  THR n 
1 33  LEU n 
1 34  TRP n 
1 35  GLY n 
1 36  LEU n 
1 37  GLY n 
1 38  GLU n 
1 39  PRO n 
1 40  PRO n 
1 41  GLU n 
1 42  HIS n 
1 43  THR n 
1 44  LEU n 
1 45  ARG n 
1 46  TYR n 
1 47  LEU n 
1 48  VAL n 
1 49  LEU n 
1 50  HIS n 
1 51  LEU n 
1 52  ALA n 
1 53  SER n 
1 54  LEU n 
1 55  GLN n 
1 56  LEU n 
1 57  GLY n 
1 58  LEU n 
1 59  LEU n 
1 60  LEU n 
1 61  ASN n 
1 62  GLY n 
1 63  VAL n 
1 64  CYS n 
1 65  SER n 
1 66  LEU n 
1 67  ALA n 
1 68  GLU n 
1 69  GLU n 
1 70  LEU n 
1 71  ARG n 
1 72  HIS n 
1 73  ILE n 
1 74  HIS n 
1 75  SER n 
1 76  ARG n 
1 77  TYR n 
1 78  ARG n 
1 79  GLY n 
1 80  SER n 
1 81  TYR n 
1 82  TRP n 
1 83  ARG n 
1 84  THR n 
1 85  VAL n 
1 86  ARG n 
1 87  ALA n 
1 88  CYS n 
1 89  LEU n 
1 90  GLY n 
1 91  CYS n 
1 92  PRO n 
1 93  LEU n 
1 94  ARG n 
1 95  ARG n 
1 96  GLY n 
1 97  ALA n 
1 98  LEU n 
1 99  LEU n 
1 100 LEU n 
1 101 LEU n 
1 102 SER n 
1 103 ILE n 
1 104 TYR n 
1 105 PHE n 
1 106 TYR n 
1 107 TYR n 
1 108 SER n 
1 109 LEU n 
1 110 PRO n 
1 111 ASN n 
1 112 ALA n 
1 113 VAL n 
1 114 GLY n 
1 115 PRO n 
1 116 PRO n 
1 117 PHE n 
1 118 THR n 
1 119 TRP n 
1 120 MET n 
1 121 LEU n 
1 122 ALA n 
1 123 LEU n 
1 124 LEU n 
1 125 GLY n 
1 126 LEU n 
1 127 SER n 
1 128 GLN n 
1 129 ALA n 
1 130 LEU n 
1 131 ASN n 
1 132 ILE n 
1 133 LEU n 
1 134 LEU n 
1 135 GLY n 
1 136 LEU n 
1 137 LYS n 
1 138 GLY n 
1 139 LEU n 
1 140 ALA n 
1 141 PRO n 
1 142 ALA n 
1 143 GLU n 
1 144 ILE n 
1 145 SER n 
1 146 ALA n 
1 147 VAL n 
1 148 CYS n 
1 149 GLU n 
1 150 LYS n 
1 151 GLY n 
1 152 ASN n 
1 153 PHE n 
1 154 ASN n 
1 155 VAL n 
1 156 ALA n 
1 157 HIS n 
1 158 GLY n 
1 159 LEU n 
1 160 ALA n 
1 161 TRP n 
1 162 SER n 
1 163 TYR n 
1 164 TYR n 
1 165 ILE n 
1 166 GLY n 
1 167 TYR n 
1 168 LEU n 
1 169 ARG n 
1 170 LEU n 
1 171 ILE n 
1 172 LEU n 
1 173 PRO n 
1 174 GLU n 
1 175 LEU n 
1 176 GLN n 
1 177 ALA n 
1 178 ARG n 
1 179 ILE n 
1 180 ARG n 
1 181 THR n 
1 182 TYR n 
1 183 ASN n 
1 184 GLN n 
1 185 HIS n 
1 186 TYR n 
1 187 ASN n 
1 188 ASN n 
1 189 LEU n 
1 190 LEU n 
1 191 ARG n 
1 192 GLY n 
1 193 ALA n 
1 194 VAL n 
1 195 SER n 
1 196 GLN n 
1 197 ARG n 
1 198 LEU n 
1 199 TYR n 
1 200 ILE n 
1 201 LEU n 
1 202 LEU n 
1 203 PRO n 
1 204 LEU n 
1 205 ASP n 
1 206 CYS n 
1 207 GLY n 
1 208 VAL n 
1 209 PRO n 
1 210 ASP n 
1 211 ASN n 
1 212 LEU n 
1 213 SER n 
1 214 MET n 
1 215 ALA n 
1 216 ASP n 
1 217 PRO n 
1 218 ASN n 
1 219 ILE n 
1 220 ARG n 
1 221 PHE n 
1 222 LEU n 
1 223 ASP n 
1 224 LYS n 
1 225 LEU n 
1 226 PRO n 
1 227 GLN n 
1 228 GLN n 
1 229 THR n 
1 230 GLY n 
1 231 ASP n 
1 232 HIS n 
1 233 ALA n 
1 234 GLY n 
1 235 ILE n 
1 236 LYS n 
1 237 ASP n 
1 238 ARG n 
1 239 VAL n 
1 240 TYR n 
1 241 SER n 
1 242 ASN n 
1 243 SER n 
1 244 ILE n 
1 245 TYR n 
1 246 GLU n 
1 247 LEU n 
1 248 LEU n 
1 249 GLU n 
1 250 ASN n 
1 251 GLY n 
1 252 GLN n 
1 253 ARG n 
1 254 ALA n 
1 255 GLY n 
1 256 THR n 
1 257 CYS n 
1 258 VAL n 
1 259 LEU n 
1 260 GLU n 
1 261 TYR n 
1 262 ALA n 
1 263 THR n 
1 264 PRO n 
1 265 LEU n 
1 266 GLN n 
1 267 THR n 
1 268 LEU n 
1 269 PHE n 
1 270 ALA n 
1 271 MET n 
1 272 SER n 
1 273 GLN n 
1 274 TYR n 
1 275 SER n 
1 276 GLN n 
1 277 ALA n 
1 278 GLY n 
1 279 PHE n 
1 280 SER n 
1 281 ARG n 
1 282 GLU n 
1 283 ASP n 
1 284 ARG n 
1 285 LEU n 
1 286 GLU n 
1 287 GLN n 
1 288 ALA n 
1 289 LYS n 
1 290 LEU n 
1 291 PHE n 
1 292 CYS n 
1 293 ARG n 
1 294 THR n 
1 295 LEU n 
1 296 GLU n 
1 297 ASP n 
1 298 ILE n 
1 299 LEU n 
1 300 ALA n 
1 301 ASP n 
1 302 ALA n 
1 303 PRO n 
1 304 GLU n 
1 305 SER n 
1 306 GLN n 
1 307 ASN n 
1 308 ASN n 
1 309 CYS n 
1 310 ARG n 
1 311 LEU n 
1 312 ILE n 
1 313 ALA n 
1 314 TYR n 
1 315 GLN n 
1 316 GLU n 
1 317 PRO n 
1 318 ALA n 
1 319 ASP n 
1 320 ASP n 
1 321 SER n 
1 322 SER n 
1 323 PHE n 
1 324 SER n 
1 325 LEU n 
1 326 SER n 
1 327 GLN n 
1 328 GLU n 
1 329 VAL n 
1 330 LEU n 
1 331 ARG n 
1 332 HIS n 
1 333 LEU n 
1 334 ARG n 
1 335 GLN n 
1 336 GLU n 
1 337 GLU n 
1 338 LYS n 
1 339 GLU n 
1 340 GLU n 
1 341 VAL n 
1 342 THR n 
1 343 VAL n 
1 344 GLY n 
1 345 GLY n 
1 346 GLY n 
1 347 SER n 
1 348 GLY n 
1 349 GLY n 
1 350 GLY n 
1 351 SER n 
1 352 GLY n 
1 353 GLY n 
1 354 SER n 
1 355 ALA n 
1 356 TRP n 
1 357 SER n 
1 358 HIS n 
1 359 PRO n 
1 360 GLN n 
1 361 PHE n 
1 362 GLU n 
1 363 LYS 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                   363 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'STING1, ERIS, MITA, STING, TMEM173' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_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            'HEK 293F' 
_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 
9IM   non-polymer         . 
'1-[(2-chloro-6-fluorophenyl)methyl]-3,3-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-2,3-dihydro-1H-indole-6-carboxamide' ? 
'C25 H19 Cl F4 N2 O2' 490.877 
A1AZ0 non-polymer         . 
;1-[(2E)-4-{5-carbamoyl-2-[(1-ethyl-3-methyl-1H-pyrazole-5-carbonyl)amino]-7-methoxy-1H-1,3-benzimidazol-1-yl}but-2-en-1-yl]-2-[(1-ethyl-3-methyl-1H-pyrazole-5-carbonyl)amino]-7-[3-(morpholin-4-yl)propoxy]-1H-1,3-benzimidazole-5-carboxamide
;
? 'C42 H51 N13 O7'      849.937 
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   MET 1   1   ?   ?   ?   A . n 
A 1 2   PRO 2   2   ?   ?   ?   A . n 
A 1 3   HIS 3   3   ?   ?   ?   A . n 
A 1 4   SER 4   4   ?   ?   ?   A . n 
A 1 5   SER 5   5   5   SER SER A . n 
A 1 6   LEU 6   6   6   LEU LEU A . n 
A 1 7   HIS 7   7   7   HIS HIS A . n 
A 1 8   PRO 8   8   8   PRO PRO A . n 
A 1 9   SER 9   9   9   SER SER A . n 
A 1 10  ILE 10  10  10  ILE ILE A . n 
A 1 11  PRO 11  11  11  PRO PRO A . n 
A 1 12  CYS 12  12  12  CYS CYS A . n 
A 1 13  PRO 13  13  13  PRO PRO A . n 
A 1 14  ARG 14  14  14  ARG ARG A . n 
A 1 15  GLY 15  15  15  GLY GLY A . n 
A 1 16  HIS 16  16  16  HIS HIS A . n 
A 1 17  GLY 17  17  17  GLY GLY A . n 
A 1 18  ALA 18  18  18  ALA ALA A . n 
A 1 19  GLN 19  19  19  GLN GLN A . n 
A 1 20  LYS 20  20  20  LYS LYS A . n 
A 1 21  ALA 21  21  21  ALA ALA A . n 
A 1 22  ALA 22  22  22  ALA ALA A . n 
A 1 23  LEU 23  23  23  LEU LEU A . n 
A 1 24  VAL 24  24  24  VAL VAL A . n 
A 1 25  LEU 25  25  25  LEU LEU A . n 
A 1 26  LEU 26  26  26  LEU LEU A . n 
A 1 27  SER 27  27  27  SER SER A . n 
A 1 28  ALA 28  28  28  ALA ALA A . n 
A 1 29  CYS 29  29  29  CYS CYS A . n 
A 1 30  LEU 30  30  30  LEU LEU A . n 
A 1 31  VAL 31  31  31  VAL VAL A . n 
A 1 32  THR 32  32  32  THR THR A . n 
A 1 33  LEU 33  33  33  LEU LEU A . n 
A 1 34  TRP 34  34  34  TRP TRP A . n 
A 1 35  GLY 35  35  35  GLY GLY A . n 
A 1 36  LEU 36  36  36  LEU LEU A . n 
A 1 37  GLY 37  37  37  GLY GLY A . n 
A 1 38  GLU 38  38  38  GLU GLU A . n 
A 1 39  PRO 39  39  39  PRO PRO A . n 
A 1 40  PRO 40  40  40  PRO PRO A . n 
A 1 41  GLU 41  41  41  GLU GLU A . n 
A 1 42  HIS 42  42  42  HIS HIS A . n 
A 1 43  THR 43  43  43  THR THR A . n 
A 1 44  LEU 44  44  44  LEU LEU A . n 
A 1 45  ARG 45  45  45  ARG ARG A . n 
A 1 46  TYR 46  46  46  TYR TYR A . n 
A 1 47  LEU 47  47  47  LEU LEU A . n 
A 1 48  VAL 48  48  48  VAL VAL A . n 
A 1 49  LEU 49  49  49  LEU LEU A . n 
A 1 50  HIS 50  50  50  HIS HIS A . n 
A 1 51  LEU 51  51  51  LEU LEU A . n 
A 1 52  ALA 52  52  52  ALA ALA A . n 
A 1 53  SER 53  53  53  SER SER A . n 
A 1 54  LEU 54  54  54  LEU LEU A . n 
A 1 55  GLN 55  55  55  GLN GLN A . n 
A 1 56  LEU 56  56  56  LEU LEU A . n 
A 1 57  GLY 57  57  57  GLY GLY A . n 
A 1 58  LEU 58  58  58  LEU LEU A . n 
A 1 59  LEU 59  59  59  LEU LEU A . n 
A 1 60  LEU 60  60  60  LEU LEU A . n 
A 1 61  ASN 61  61  61  ASN ASN A . n 
A 1 62  GLY 62  62  62  GLY GLY A . n 
A 1 63  VAL 63  63  63  VAL VAL A . n 
A 1 64  CYS 64  64  64  CYS CYS A . n 
A 1 65  SER 65  65  65  SER SER A . n 
A 1 66  LEU 66  66  66  LEU LEU A . n 
A 1 67  ALA 67  67  67  ALA ALA A . n 
A 1 68  GLU 68  68  68  GLU GLU A . n 
A 1 69  GLU 69  69  69  GLU GLU A . n 
A 1 70  LEU 70  70  70  LEU LEU A . n 
A 1 71  ARG 71  71  71  ARG ARG A . n 
A 1 72  HIS 72  72  72  HIS HIS A . n 
A 1 73  ILE 73  73  73  ILE ILE A . n 
A 1 74  HIS 74  74  74  HIS HIS A . n 
A 1 75  SER 75  75  75  SER SER A . n 
A 1 76  ARG 76  76  76  ARG ARG A . n 
A 1 77  TYR 77  77  77  TYR TYR A . n 
A 1 78  ARG 78  78  78  ARG ARG A . n 
A 1 79  GLY 79  79  79  GLY GLY A . n 
A 1 80  SER 80  80  80  SER SER A . n 
A 1 81  TYR 81  81  81  TYR TYR A . n 
A 1 82  TRP 82  82  82  TRP TRP A . n 
A 1 83  ARG 83  83  83  ARG ARG A . n 
A 1 84  THR 84  84  84  THR THR A . n 
A 1 85  VAL 85  85  85  VAL VAL A . n 
A 1 86  ARG 86  86  86  ARG ARG A . n 
A 1 87  ALA 87  87  87  ALA ALA A . n 
A 1 88  CYS 88  88  88  CYS CYS A . n 
A 1 89  LEU 89  89  89  LEU LEU A . n 
A 1 90  GLY 90  90  90  GLY GLY A . n 
A 1 91  CYS 91  91  91  CYS CYS A . n 
A 1 92  PRO 92  92  92  PRO PRO A . n 
A 1 93  LEU 93  93  93  LEU LEU A . n 
A 1 94  ARG 94  94  94  ARG ARG A . n 
A 1 95  ARG 95  95  95  ARG ARG A . n 
A 1 96  GLY 96  96  96  GLY GLY A . n 
A 1 97  ALA 97  97  97  ALA ALA A . n 
A 1 98  LEU 98  98  98  LEU LEU A . n 
A 1 99  LEU 99  99  99  LEU LEU A . n 
A 1 100 LEU 100 100 100 LEU LEU A . n 
A 1 101 LEU 101 101 101 LEU LEU A . n 
A 1 102 SER 102 102 102 SER SER A . n 
A 1 103 ILE 103 103 103 ILE ILE A . n 
A 1 104 TYR 104 104 104 TYR TYR A . n 
A 1 105 PHE 105 105 105 PHE PHE A . n 
A 1 106 TYR 106 106 106 TYR TYR A . n 
A 1 107 TYR 107 107 107 TYR TYR A . n 
A 1 108 SER 108 108 108 SER SER A . n 
A 1 109 LEU 109 109 109 LEU LEU A . n 
A 1 110 PRO 110 110 110 PRO PRO A . n 
A 1 111 ASN 111 111 111 ASN ASN A . n 
A 1 112 ALA 112 112 112 ALA ALA A . n 
A 1 113 VAL 113 113 113 VAL VAL A . n 
A 1 114 GLY 114 114 114 GLY GLY A . n 
A 1 115 PRO 115 115 115 PRO PRO A . n 
A 1 116 PRO 116 116 116 PRO PRO A . n 
A 1 117 PHE 117 117 117 PHE PHE A . n 
A 1 118 THR 118 118 118 THR THR A . n 
A 1 119 TRP 119 119 119 TRP TRP A . n 
A 1 120 MET 120 120 120 MET MET A . n 
A 1 121 LEU 121 121 121 LEU LEU A . n 
A 1 122 ALA 122 122 122 ALA ALA A . n 
A 1 123 LEU 123 123 123 LEU LEU A . n 
A 1 124 LEU 124 124 124 LEU LEU A . n 
A 1 125 GLY 125 125 125 GLY GLY A . n 
A 1 126 LEU 126 126 126 LEU LEU A . n 
A 1 127 SER 127 127 127 SER SER A . n 
A 1 128 GLN 128 128 128 GLN GLN A . n 
A 1 129 ALA 129 129 129 ALA ALA A . n 
A 1 130 LEU 130 130 130 LEU LEU A . n 
A 1 131 ASN 131 131 131 ASN ASN A . n 
A 1 132 ILE 132 132 132 ILE ILE A . n 
A 1 133 LEU 133 133 133 LEU LEU A . n 
A 1 134 LEU 134 134 134 LEU LEU A . n 
A 1 135 GLY 135 135 135 GLY GLY A . n 
A 1 136 LEU 136 136 136 LEU LEU A . n 
A 1 137 LYS 137 137 137 LYS LYS A . n 
A 1 138 GLY 138 138 138 GLY GLY A . n 
A 1 139 LEU 139 139 139 LEU LEU A . n 
A 1 140 ALA 140 140 140 ALA ALA A . n 
A 1 141 PRO 141 141 141 PRO PRO A . n 
A 1 142 ALA 142 142 142 ALA ALA A . n 
A 1 143 GLU 143 143 143 GLU GLU A . n 
A 1 144 ILE 144 144 144 ILE ILE A . n 
A 1 145 SER 145 145 145 SER SER A . n 
A 1 146 ALA 146 146 146 ALA ALA A . n 
A 1 147 VAL 147 147 147 VAL VAL A . n 
A 1 148 CYS 148 148 148 CYS CYS A . n 
A 1 149 GLU 149 149 149 GLU GLU A . n 
A 1 150 LYS 150 150 150 LYS LYS A . n 
A 1 151 GLY 151 151 151 GLY GLY A . n 
A 1 152 ASN 152 152 152 ASN ASN A . n 
A 1 153 PHE 153 153 153 PHE PHE A . n 
A 1 154 ASN 154 154 154 ASN ASN A . n 
A 1 155 VAL 155 155 155 VAL VAL A . n 
A 1 156 ALA 156 156 156 ALA ALA A . n 
A 1 157 HIS 157 157 157 HIS HIS A . n 
A 1 158 GLY 158 158 158 GLY GLY A . n 
A 1 159 LEU 159 159 159 LEU LEU A . n 
A 1 160 ALA 160 160 160 ALA ALA A . n 
A 1 161 TRP 161 161 161 TRP TRP A . n 
A 1 162 SER 162 162 162 SER SER A . n 
A 1 163 TYR 163 163 163 TYR TYR A . n 
A 1 164 TYR 164 164 164 TYR TYR A . n 
A 1 165 ILE 165 165 165 ILE ILE A . n 
A 1 166 GLY 166 166 166 GLY GLY A . n 
A 1 167 TYR 167 167 167 TYR TYR A . n 
A 1 168 LEU 168 168 168 LEU LEU A . n 
A 1 169 ARG 169 169 169 ARG ARG A . n 
A 1 170 LEU 170 170 170 LEU LEU A . n 
A 1 171 ILE 171 171 171 ILE ILE A . n 
A 1 172 LEU 172 172 172 LEU LEU A . n 
A 1 173 PRO 173 173 173 PRO PRO A . n 
A 1 174 GLU 174 174 174 GLU GLU A . n 
A 1 175 LEU 175 175 175 LEU LEU A . n 
A 1 176 GLN 176 176 176 GLN GLN A . n 
A 1 177 ALA 177 177 177 ALA ALA A . n 
A 1 178 ARG 178 178 178 ARG ARG A . n 
A 1 179 ILE 179 179 179 ILE ILE A . n 
A 1 180 ARG 180 180 180 ARG ARG A . n 
A 1 181 THR 181 181 181 THR THR A . n 
A 1 182 TYR 182 182 182 TYR TYR A . n 
A 1 183 ASN 183 183 183 ASN ASN A . n 
A 1 184 GLN 184 184 184 GLN GLN A . n 
A 1 185 HIS 185 185 185 HIS HIS A . n 
A 1 186 TYR 186 186 186 TYR TYR A . n 
A 1 187 ASN 187 187 187 ASN ASN A . n 
A 1 188 ASN 188 188 188 ASN ASN A . n 
A 1 189 LEU 189 189 ?   ?   ?   A . n 
A 1 190 LEU 190 190 ?   ?   ?   A . n 
A 1 191 ARG 191 191 ?   ?   ?   A . n 
A 1 192 GLY 192 192 192 GLY GLY A . n 
A 1 193 ALA 193 193 193 ALA ALA A . n 
A 1 194 VAL 194 194 194 VAL VAL A . n 
A 1 195 SER 195 195 195 SER SER A . n 
A 1 196 GLN 196 196 196 GLN GLN A . n 
A 1 197 ARG 197 197 197 ARG ARG A . n 
A 1 198 LEU 198 198 198 LEU LEU A . n 
A 1 199 TYR 199 199 199 TYR TYR A . n 
A 1 200 ILE 200 200 200 ILE ILE A . n 
A 1 201 LEU 201 201 201 LEU LEU A . n 
A 1 202 LEU 202 202 202 LEU LEU A . n 
A 1 203 PRO 203 203 203 PRO PRO A . n 
A 1 204 LEU 204 204 204 LEU LEU A . n 
A 1 205 ASP 205 205 205 ASP ASP A . n 
A 1 206 CYS 206 206 206 CYS CYS A . n 
A 1 207 GLY 207 207 207 GLY GLY A . n 
A 1 208 VAL 208 208 208 VAL VAL A . n 
A 1 209 PRO 209 209 209 PRO PRO A . n 
A 1 210 ASP 210 210 210 ASP ASP A . n 
A 1 211 ASN 211 211 211 ASN ASN A . n 
A 1 212 LEU 212 212 212 LEU LEU A . n 
A 1 213 SER 213 213 213 SER SER A . n 
A 1 214 MET 214 214 214 MET MET A . n 
A 1 215 ALA 215 215 215 ALA ALA A . n 
A 1 216 ASP 216 216 216 ASP ASP A . n 
A 1 217 PRO 217 217 217 PRO PRO A . n 
A 1 218 ASN 218 218 218 ASN ASN A . n 
A 1 219 ILE 219 219 219 ILE ILE A . n 
A 1 220 ARG 220 220 220 ARG ARG A . n 
A 1 221 PHE 221 221 221 PHE PHE A . n 
A 1 222 LEU 222 222 222 LEU LEU A . n 
A 1 223 ASP 223 223 223 ASP ASP A . n 
A 1 224 LYS 224 224 224 LYS LYS A . n 
A 1 225 LEU 225 225 225 LEU LEU A . n 
A 1 226 PRO 226 226 226 PRO PRO A . n 
A 1 227 GLN 227 227 227 GLN GLN A . n 
A 1 228 GLN 228 228 ?   ?   ?   A . n 
A 1 229 THR 229 229 ?   ?   ?   A . n 
A 1 230 GLY 230 230 ?   ?   ?   A . n 
A 1 231 ASP 231 231 ?   ?   ?   A . n 
A 1 232 HIS 232 232 ?   ?   ?   A . n 
A 1 233 ALA 233 233 ?   ?   ?   A . n 
A 1 234 GLY 234 234 ?   ?   ?   A . n 
A 1 235 ILE 235 235 ?   ?   ?   A . n 
A 1 236 LYS 236 236 ?   ?   ?   A . n 
A 1 237 ASP 237 237 ?   ?   ?   A . n 
A 1 238 ARG 238 238 238 ARG ARG A . n 
A 1 239 VAL 239 239 239 VAL VAL A . n 
A 1 240 TYR 240 240 240 TYR TYR A . n 
A 1 241 SER 241 241 241 SER SER A . n 
A 1 242 ASN 242 242 242 ASN ASN A . n 
A 1 243 SER 243 243 243 SER SER A . n 
A 1 244 ILE 244 244 244 ILE ILE A . n 
A 1 245 TYR 245 245 245 TYR TYR A . n 
A 1 246 GLU 246 246 246 GLU GLU A . n 
A 1 247 LEU 247 247 247 LEU LEU A . n 
A 1 248 LEU 248 248 248 LEU LEU A . n 
A 1 249 GLU 249 249 249 GLU GLU A . n 
A 1 250 ASN 250 250 250 ASN ASN A . n 
A 1 251 GLY 251 251 251 GLY GLY A . n 
A 1 252 GLN 252 252 252 GLN GLN A . n 
A 1 253 ARG 253 253 253 ARG ARG A . n 
A 1 254 ALA 254 254 254 ALA ALA A . n 
A 1 255 GLY 255 255 255 GLY GLY A . n 
A 1 256 THR 256 256 256 THR THR A . n 
A 1 257 CYS 257 257 257 CYS CYS A . n 
A 1 258 VAL 258 258 258 VAL VAL A . n 
A 1 259 LEU 259 259 259 LEU LEU A . n 
A 1 260 GLU 260 260 260 GLU GLU A . n 
A 1 261 TYR 261 261 261 TYR TYR A . n 
A 1 262 ALA 262 262 262 ALA ALA A . n 
A 1 263 THR 263 263 263 THR THR A . n 
A 1 264 PRO 264 264 264 PRO PRO A . n 
A 1 265 LEU 265 265 265 LEU LEU A . n 
A 1 266 GLN 266 266 266 GLN GLN A . n 
A 1 267 THR 267 267 267 THR THR A . n 
A 1 268 LEU 268 268 268 LEU LEU A . n 
A 1 269 PHE 269 269 269 PHE PHE A . n 
A 1 270 ALA 270 270 270 ALA ALA A . n 
A 1 271 MET 271 271 271 MET MET A . n 
A 1 272 SER 272 272 272 SER SER A . n 
A 1 273 GLN 273 273 273 GLN GLN A . n 
A 1 274 TYR 274 274 274 TYR TYR A . n 
A 1 275 SER 275 275 275 SER SER A . n 
A 1 276 GLN 276 276 276 GLN GLN A . n 
A 1 277 ALA 277 277 277 ALA ALA A . n 
A 1 278 GLY 278 278 278 GLY GLY A . n 
A 1 279 PHE 279 279 279 PHE PHE A . n 
A 1 280 SER 280 280 280 SER SER A . n 
A 1 281 ARG 281 281 281 ARG ARG A . n 
A 1 282 GLU 282 282 282 GLU GLU A . n 
A 1 283 ASP 283 283 283 ASP ASP A . n 
A 1 284 ARG 284 284 284 ARG ARG A . n 
A 1 285 LEU 285 285 285 LEU LEU A . n 
A 1 286 GLU 286 286 286 GLU GLU A . n 
A 1 287 GLN 287 287 287 GLN GLN A . n 
A 1 288 ALA 288 288 288 ALA ALA A . n 
A 1 289 LYS 289 289 289 LYS LYS A . n 
A 1 290 LEU 290 290 290 LEU LEU A . n 
A 1 291 PHE 291 291 291 PHE PHE A . n 
A 1 292 CYS 292 292 292 CYS CYS A . n 
A 1 293 ARG 293 293 293 ARG ARG A . n 
A 1 294 THR 294 294 294 THR THR A . n 
A 1 295 LEU 295 295 295 LEU LEU A . n 
A 1 296 GLU 296 296 296 GLU GLU A . n 
A 1 297 ASP 297 297 297 ASP ASP A . n 
A 1 298 ILE 298 298 298 ILE ILE A . n 
A 1 299 LEU 299 299 299 LEU LEU A . n 
A 1 300 ALA 300 300 300 ALA ALA A . n 
A 1 301 ASP 301 301 301 ASP ASP A . n 
A 1 302 ALA 302 302 302 ALA ALA A . n 
A 1 303 PRO 303 303 303 PRO PRO A . n 
A 1 304 GLU 304 304 304 GLU GLU A . n 
A 1 305 SER 305 305 305 SER SER A . n 
A 1 306 GLN 306 306 306 GLN GLN A . n 
A 1 307 ASN 307 307 307 ASN ASN A . n 
A 1 308 ASN 308 308 308 ASN ASN A . n 
A 1 309 CYS 309 309 309 CYS CYS A . n 
A 1 310 ARG 310 310 310 ARG ARG A . n 
A 1 311 LEU 311 311 311 LEU LEU A . n 
A 1 312 ILE 312 312 312 ILE ILE A . n 
A 1 313 ALA 313 313 313 ALA ALA A . n 
A 1 314 TYR 314 314 314 TYR TYR A . n 
A 1 315 GLN 315 315 315 GLN GLN A . n 
A 1 316 GLU 316 316 316 GLU GLU A . n 
A 1 317 PRO 317 317 317 PRO PRO A . n 
A 1 318 ALA 318 318 ?   ?   ?   A . n 
A 1 319 ASP 319 319 ?   ?   ?   A . n 
A 1 320 ASP 320 320 ?   ?   ?   A . n 
A 1 321 SER 321 321 ?   ?   ?   A . n 
A 1 322 SER 322 322 ?   ?   ?   A . n 
A 1 323 PHE 323 323 323 PHE PHE A . n 
A 1 324 SER 324 324 324 SER SER A . n 
A 1 325 LEU 325 325 325 LEU LEU A . n 
A 1 326 SER 326 326 326 SER SER A . n 
A 1 327 GLN 327 327 327 GLN GLN A . n 
A 1 328 GLU 328 328 328 GLU GLU A . n 
A 1 329 VAL 329 329 329 VAL VAL A . n 
A 1 330 LEU 330 330 330 LEU LEU A . n 
A 1 331 ARG 331 331 331 ARG ARG A . n 
A 1 332 HIS 332 332 332 HIS HIS A . n 
A 1 333 LEU 333 333 333 LEU LEU A . n 
A 1 334 ARG 334 334 ?   ?   ?   A . n 
A 1 335 GLN 335 335 ?   ?   ?   A . n 
A 1 336 GLU 336 336 ?   ?   ?   A . n 
A 1 337 GLU 337 337 ?   ?   ?   A . n 
A 1 338 LYS 338 338 ?   ?   ?   A . n 
A 1 339 GLU 339 339 ?   ?   ?   A . n 
A 1 340 GLU 340 340 ?   ?   ?   A . n 
A 1 341 VAL 341 341 ?   ?   ?   A . n 
A 1 342 THR 342 342 ?   ?   ?   A . n 
A 1 343 VAL 343 343 ?   ?   ?   A . n 
A 1 344 GLY 344 344 ?   ?   ?   A . n 
A 1 345 GLY 345 345 ?   ?   ?   A . n 
A 1 346 GLY 346 346 ?   ?   ?   A . n 
A 1 347 SER 347 347 ?   ?   ?   A . n 
A 1 348 GLY 348 348 ?   ?   ?   A . n 
A 1 349 GLY 349 349 ?   ?   ?   A . n 
A 1 350 GLY 350 350 ?   ?   ?   A . n 
A 1 351 SER 351 351 ?   ?   ?   A . n 
A 1 352 GLY 352 352 ?   ?   ?   A . n 
A 1 353 GLY 353 353 ?   ?   ?   A . n 
A 1 354 SER 354 354 ?   ?   ?   A . n 
A 1 355 ALA 355 355 ?   ?   ?   A . n 
A 1 356 TRP 356 356 ?   ?   ?   A . n 
A 1 357 SER 357 357 ?   ?   ?   A . n 
A 1 358 HIS 358 358 ?   ?   ?   A . n 
A 1 359 PRO 359 359 ?   ?   ?   A . n 
A 1 360 GLN 360 360 ?   ?   ?   A . n 
A 1 361 PHE 361 361 ?   ?   ?   A . n 
A 1 362 GLU 362 362 ?   ?   ?   A . n 
A 1 363 LYS 363 363 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   PRO 2   2   ?   ?   ?   B . n 
B 1 3   HIS 3   3   ?   ?   ?   B . n 
B 1 4   SER 4   4   ?   ?   ?   B . n 
B 1 5   SER 5   5   5   SER SER B . n 
B 1 6   LEU 6   6   6   LEU LEU B . n 
B 1 7   HIS 7   7   7   HIS HIS B . n 
B 1 8   PRO 8   8   8   PRO PRO B . n 
B 1 9   SER 9   9   9   SER SER B . n 
B 1 10  ILE 10  10  10  ILE ILE B . n 
B 1 11  PRO 11  11  11  PRO PRO B . n 
B 1 12  CYS 12  12  12  CYS CYS B . n 
B 1 13  PRO 13  13  13  PRO PRO B . n 
B 1 14  ARG 14  14  14  ARG ARG B . n 
B 1 15  GLY 15  15  15  GLY GLY B . n 
B 1 16  HIS 16  16  16  HIS HIS B . n 
B 1 17  GLY 17  17  17  GLY GLY B . n 
B 1 18  ALA 18  18  18  ALA ALA B . n 
B 1 19  GLN 19  19  19  GLN GLN B . n 
B 1 20  LYS 20  20  20  LYS LYS B . n 
B 1 21  ALA 21  21  21  ALA ALA B . n 
B 1 22  ALA 22  22  22  ALA ALA B . n 
B 1 23  LEU 23  23  23  LEU LEU B . n 
B 1 24  VAL 24  24  24  VAL VAL B . n 
B 1 25  LEU 25  25  25  LEU LEU B . n 
B 1 26  LEU 26  26  26  LEU LEU B . n 
B 1 27  SER 27  27  27  SER SER B . n 
B 1 28  ALA 28  28  28  ALA ALA B . n 
B 1 29  CYS 29  29  29  CYS CYS B . n 
B 1 30  LEU 30  30  30  LEU LEU B . n 
B 1 31  VAL 31  31  31  VAL VAL B . n 
B 1 32  THR 32  32  32  THR THR B . n 
B 1 33  LEU 33  33  33  LEU LEU B . n 
B 1 34  TRP 34  34  34  TRP TRP B . n 
B 1 35  GLY 35  35  35  GLY GLY B . n 
B 1 36  LEU 36  36  36  LEU LEU B . n 
B 1 37  GLY 37  37  37  GLY GLY B . n 
B 1 38  GLU 38  38  38  GLU GLU B . n 
B 1 39  PRO 39  39  39  PRO PRO B . n 
B 1 40  PRO 40  40  40  PRO PRO B . n 
B 1 41  GLU 41  41  41  GLU GLU B . n 
B 1 42  HIS 42  42  42  HIS HIS B . n 
B 1 43  THR 43  43  43  THR THR B . n 
B 1 44  LEU 44  44  44  LEU LEU B . n 
B 1 45  ARG 45  45  45  ARG ARG B . n 
B 1 46  TYR 46  46  46  TYR TYR B . n 
B 1 47  LEU 47  47  47  LEU LEU B . n 
B 1 48  VAL 48  48  48  VAL VAL B . n 
B 1 49  LEU 49  49  49  LEU LEU B . n 
B 1 50  HIS 50  50  50  HIS HIS B . n 
B 1 51  LEU 51  51  51  LEU LEU B . n 
B 1 52  ALA 52  52  52  ALA ALA B . n 
B 1 53  SER 53  53  53  SER SER B . n 
B 1 54  LEU 54  54  54  LEU LEU B . n 
B 1 55  GLN 55  55  55  GLN GLN B . n 
B 1 56  LEU 56  56  56  LEU LEU B . n 
B 1 57  GLY 57  57  57  GLY GLY B . n 
B 1 58  LEU 58  58  58  LEU LEU B . n 
B 1 59  LEU 59  59  59  LEU LEU B . n 
B 1 60  LEU 60  60  60  LEU LEU B . n 
B 1 61  ASN 61  61  61  ASN ASN B . n 
B 1 62  GLY 62  62  62  GLY GLY B . n 
B 1 63  VAL 63  63  63  VAL VAL B . n 
B 1 64  CYS 64  64  64  CYS CYS B . n 
B 1 65  SER 65  65  65  SER SER B . n 
B 1 66  LEU 66  66  66  LEU LEU B . n 
B 1 67  ALA 67  67  67  ALA ALA B . n 
B 1 68  GLU 68  68  68  GLU GLU B . n 
B 1 69  GLU 69  69  69  GLU GLU B . n 
B 1 70  LEU 70  70  70  LEU LEU B . n 
B 1 71  ARG 71  71  71  ARG ARG B . n 
B 1 72  HIS 72  72  72  HIS HIS B . n 
B 1 73  ILE 73  73  73  ILE ILE B . n 
B 1 74  HIS 74  74  74  HIS HIS B . n 
B 1 75  SER 75  75  75  SER SER B . n 
B 1 76  ARG 76  76  76  ARG ARG B . n 
B 1 77  TYR 77  77  77  TYR TYR B . n 
B 1 78  ARG 78  78  78  ARG ARG B . n 
B 1 79  GLY 79  79  79  GLY GLY B . n 
B 1 80  SER 80  80  80  SER SER B . n 
B 1 81  TYR 81  81  81  TYR TYR B . n 
B 1 82  TRP 82  82  82  TRP TRP B . n 
B 1 83  ARG 83  83  83  ARG ARG B . n 
B 1 84  THR 84  84  84  THR THR B . n 
B 1 85  VAL 85  85  85  VAL VAL B . n 
B 1 86  ARG 86  86  86  ARG ARG B . n 
B 1 87  ALA 87  87  87  ALA ALA B . n 
B 1 88  CYS 88  88  88  CYS CYS B . n 
B 1 89  LEU 89  89  89  LEU LEU B . n 
B 1 90  GLY 90  90  90  GLY GLY B . n 
B 1 91  CYS 91  91  91  CYS CYS B . n 
B 1 92  PRO 92  92  92  PRO PRO B . n 
B 1 93  LEU 93  93  93  LEU LEU B . n 
B 1 94  ARG 94  94  94  ARG ARG B . n 
B 1 95  ARG 95  95  95  ARG ARG B . n 
B 1 96  GLY 96  96  96  GLY GLY B . n 
B 1 97  ALA 97  97  97  ALA ALA B . n 
B 1 98  LEU 98  98  98  LEU LEU B . n 
B 1 99  LEU 99  99  99  LEU LEU B . n 
B 1 100 LEU 100 100 100 LEU LEU B . n 
B 1 101 LEU 101 101 101 LEU LEU B . n 
B 1 102 SER 102 102 102 SER SER B . n 
B 1 103 ILE 103 103 103 ILE ILE B . n 
B 1 104 TYR 104 104 104 TYR TYR B . n 
B 1 105 PHE 105 105 105 PHE PHE B . n 
B 1 106 TYR 106 106 106 TYR TYR B . n 
B 1 107 TYR 107 107 107 TYR TYR B . n 
B 1 108 SER 108 108 108 SER SER B . n 
B 1 109 LEU 109 109 109 LEU LEU B . n 
B 1 110 PRO 110 110 110 PRO PRO B . n 
B 1 111 ASN 111 111 ?   ?   ?   B . n 
B 1 112 ALA 112 112 ?   ?   ?   B . n 
B 1 113 VAL 113 113 ?   ?   ?   B . n 
B 1 114 GLY 114 114 ?   ?   ?   B . n 
B 1 115 PRO 115 115 ?   ?   ?   B . n 
B 1 116 PRO 116 116 116 PRO PRO B . n 
B 1 117 PHE 117 117 117 PHE PHE B . n 
B 1 118 THR 118 118 118 THR THR B . n 
B 1 119 TRP 119 119 119 TRP TRP B . n 
B 1 120 MET 120 120 120 MET MET B . n 
B 1 121 LEU 121 121 121 LEU LEU B . n 
B 1 122 ALA 122 122 122 ALA ALA B . n 
B 1 123 LEU 123 123 123 LEU LEU B . n 
B 1 124 LEU 124 124 124 LEU LEU B . n 
B 1 125 GLY 125 125 125 GLY GLY B . n 
B 1 126 LEU 126 126 126 LEU LEU B . n 
B 1 127 SER 127 127 127 SER SER B . n 
B 1 128 GLN 128 128 128 GLN GLN B . n 
B 1 129 ALA 129 129 129 ALA ALA B . n 
B 1 130 LEU 130 130 130 LEU LEU B . n 
B 1 131 ASN 131 131 131 ASN ASN B . n 
B 1 132 ILE 132 132 132 ILE ILE B . n 
B 1 133 LEU 133 133 133 LEU LEU B . n 
B 1 134 LEU 134 134 134 LEU LEU B . n 
B 1 135 GLY 135 135 135 GLY GLY B . n 
B 1 136 LEU 136 136 136 LEU LEU B . n 
B 1 137 LYS 137 137 137 LYS LYS B . n 
B 1 138 GLY 138 138 138 GLY GLY B . n 
B 1 139 LEU 139 139 139 LEU LEU B . n 
B 1 140 ALA 140 140 140 ALA ALA B . n 
B 1 141 PRO 141 141 141 PRO PRO B . n 
B 1 142 ALA 142 142 142 ALA ALA B . n 
B 1 143 GLU 143 143 143 GLU GLU B . n 
B 1 144 ILE 144 144 144 ILE ILE B . n 
B 1 145 SER 145 145 145 SER SER B . n 
B 1 146 ALA 146 146 146 ALA ALA B . n 
B 1 147 VAL 147 147 147 VAL VAL B . n 
B 1 148 CYS 148 148 148 CYS CYS B . n 
B 1 149 GLU 149 149 149 GLU GLU B . n 
B 1 150 LYS 150 150 150 LYS LYS B . n 
B 1 151 GLY 151 151 151 GLY GLY B . n 
B 1 152 ASN 152 152 152 ASN ASN B . n 
B 1 153 PHE 153 153 153 PHE PHE B . n 
B 1 154 ASN 154 154 154 ASN ASN B . n 
B 1 155 VAL 155 155 155 VAL VAL B . n 
B 1 156 ALA 156 156 156 ALA ALA B . n 
B 1 157 HIS 157 157 157 HIS HIS B . n 
B 1 158 GLY 158 158 158 GLY GLY B . n 
B 1 159 LEU 159 159 159 LEU LEU B . n 
B 1 160 ALA 160 160 160 ALA ALA B . n 
B 1 161 TRP 161 161 161 TRP TRP B . n 
B 1 162 SER 162 162 162 SER SER B . n 
B 1 163 TYR 163 163 163 TYR TYR B . n 
B 1 164 TYR 164 164 164 TYR TYR B . n 
B 1 165 ILE 165 165 165 ILE ILE B . n 
B 1 166 GLY 166 166 166 GLY GLY B . n 
B 1 167 TYR 167 167 167 TYR TYR B . n 
B 1 168 LEU 168 168 168 LEU LEU B . n 
B 1 169 ARG 169 169 169 ARG ARG B . n 
B 1 170 LEU 170 170 170 LEU LEU B . n 
B 1 171 ILE 171 171 171 ILE ILE B . n 
B 1 172 LEU 172 172 172 LEU LEU B . n 
B 1 173 PRO 173 173 173 PRO PRO B . n 
B 1 174 GLU 174 174 174 GLU GLU B . n 
B 1 175 LEU 175 175 175 LEU LEU B . n 
B 1 176 GLN 176 176 176 GLN GLN B . n 
B 1 177 ALA 177 177 177 ALA ALA B . n 
B 1 178 ARG 178 178 178 ARG ARG B . n 
B 1 179 ILE 179 179 179 ILE ILE B . n 
B 1 180 ARG 180 180 180 ARG ARG B . n 
B 1 181 THR 181 181 181 THR THR B . n 
B 1 182 TYR 182 182 182 TYR TYR B . n 
B 1 183 ASN 183 183 183 ASN ASN B . n 
B 1 184 GLN 184 184 184 GLN GLN B . n 
B 1 185 HIS 185 185 185 HIS HIS B . n 
B 1 186 TYR 186 186 186 TYR TYR B . n 
B 1 187 ASN 187 187 187 ASN ASN B . n 
B 1 188 ASN 188 188 188 ASN ASN B . n 
B 1 189 LEU 189 189 ?   ?   ?   B . n 
B 1 190 LEU 190 190 ?   ?   ?   B . n 
B 1 191 ARG 191 191 ?   ?   ?   B . n 
B 1 192 GLY 192 192 192 GLY GLY B . n 
B 1 193 ALA 193 193 193 ALA ALA B . n 
B 1 194 VAL 194 194 194 VAL VAL B . n 
B 1 195 SER 195 195 195 SER SER B . n 
B 1 196 GLN 196 196 196 GLN GLN B . n 
B 1 197 ARG 197 197 197 ARG ARG B . n 
B 1 198 LEU 198 198 198 LEU LEU B . n 
B 1 199 TYR 199 199 199 TYR TYR B . n 
B 1 200 ILE 200 200 200 ILE ILE B . n 
B 1 201 LEU 201 201 201 LEU LEU B . n 
B 1 202 LEU 202 202 202 LEU LEU B . n 
B 1 203 PRO 203 203 203 PRO PRO B . n 
B 1 204 LEU 204 204 204 LEU LEU B . n 
B 1 205 ASP 205 205 205 ASP ASP B . n 
B 1 206 CYS 206 206 206 CYS CYS B . n 
B 1 207 GLY 207 207 207 GLY GLY B . n 
B 1 208 VAL 208 208 208 VAL VAL B . n 
B 1 209 PRO 209 209 209 PRO PRO B . n 
B 1 210 ASP 210 210 210 ASP ASP B . n 
B 1 211 ASN 211 211 211 ASN ASN B . n 
B 1 212 LEU 212 212 212 LEU LEU B . n 
B 1 213 SER 213 213 213 SER SER B . n 
B 1 214 MET 214 214 214 MET MET B . n 
B 1 215 ALA 215 215 215 ALA ALA B . n 
B 1 216 ASP 216 216 216 ASP ASP B . n 
B 1 217 PRO 217 217 217 PRO PRO B . n 
B 1 218 ASN 218 218 218 ASN ASN B . n 
B 1 219 ILE 219 219 219 ILE ILE B . n 
B 1 220 ARG 220 220 220 ARG ARG B . n 
B 1 221 PHE 221 221 221 PHE PHE B . n 
B 1 222 LEU 222 222 222 LEU LEU B . n 
B 1 223 ASP 223 223 223 ASP ASP B . n 
B 1 224 LYS 224 224 224 LYS LYS B . n 
B 1 225 LEU 225 225 225 LEU LEU B . n 
B 1 226 PRO 226 226 226 PRO PRO B . n 
B 1 227 GLN 227 227 227 GLN GLN B . n 
B 1 228 GLN 228 228 ?   ?   ?   B . n 
B 1 229 THR 229 229 ?   ?   ?   B . n 
B 1 230 GLY 230 230 ?   ?   ?   B . n 
B 1 231 ASP 231 231 ?   ?   ?   B . n 
B 1 232 HIS 232 232 ?   ?   ?   B . n 
B 1 233 ALA 233 233 ?   ?   ?   B . n 
B 1 234 GLY 234 234 ?   ?   ?   B . n 
B 1 235 ILE 235 235 ?   ?   ?   B . n 
B 1 236 LYS 236 236 ?   ?   ?   B . n 
B 1 237 ASP 237 237 ?   ?   ?   B . n 
B 1 238 ARG 238 238 238 ARG ARG B . n 
B 1 239 VAL 239 239 239 VAL VAL B . n 
B 1 240 TYR 240 240 240 TYR TYR B . n 
B 1 241 SER 241 241 241 SER SER B . n 
B 1 242 ASN 242 242 242 ASN ASN B . n 
B 1 243 SER 243 243 243 SER SER B . n 
B 1 244 ILE 244 244 244 ILE ILE B . n 
B 1 245 TYR 245 245 245 TYR TYR B . n 
B 1 246 GLU 246 246 246 GLU GLU B . n 
B 1 247 LEU 247 247 247 LEU LEU B . n 
B 1 248 LEU 248 248 248 LEU LEU B . n 
B 1 249 GLU 249 249 249 GLU GLU B . n 
B 1 250 ASN 250 250 250 ASN ASN B . n 
B 1 251 GLY 251 251 251 GLY GLY B . n 
B 1 252 GLN 252 252 252 GLN GLN B . n 
B 1 253 ARG 253 253 253 ARG ARG B . n 
B 1 254 ALA 254 254 254 ALA ALA B . n 
B 1 255 GLY 255 255 255 GLY GLY B . n 
B 1 256 THR 256 256 256 THR THR B . n 
B 1 257 CYS 257 257 257 CYS CYS B . n 
B 1 258 VAL 258 258 258 VAL VAL B . n 
B 1 259 LEU 259 259 259 LEU LEU B . n 
B 1 260 GLU 260 260 260 GLU GLU B . n 
B 1 261 TYR 261 261 261 TYR TYR B . n 
B 1 262 ALA 262 262 262 ALA ALA B . n 
B 1 263 THR 263 263 263 THR THR B . n 
B 1 264 PRO 264 264 264 PRO PRO B . n 
B 1 265 LEU 265 265 265 LEU LEU B . n 
B 1 266 GLN 266 266 266 GLN GLN B . n 
B 1 267 THR 267 267 267 THR THR B . n 
B 1 268 LEU 268 268 268 LEU LEU B . n 
B 1 269 PHE 269 269 269 PHE PHE B . n 
B 1 270 ALA 270 270 270 ALA ALA B . n 
B 1 271 MET 271 271 271 MET MET B . n 
B 1 272 SER 272 272 272 SER SER B . n 
B 1 273 GLN 273 273 273 GLN GLN B . n 
B 1 274 TYR 274 274 274 TYR TYR B . n 
B 1 275 SER 275 275 275 SER SER B . n 
B 1 276 GLN 276 276 276 GLN GLN B . n 
B 1 277 ALA 277 277 277 ALA ALA B . n 
B 1 278 GLY 278 278 278 GLY GLY B . n 
B 1 279 PHE 279 279 279 PHE PHE B . n 
B 1 280 SER 280 280 280 SER SER B . n 
B 1 281 ARG 281 281 281 ARG ARG B . n 
B 1 282 GLU 282 282 282 GLU GLU B . n 
B 1 283 ASP 283 283 283 ASP ASP B . n 
B 1 284 ARG 284 284 284 ARG ARG B . n 
B 1 285 LEU 285 285 285 LEU LEU B . n 
B 1 286 GLU 286 286 286 GLU GLU B . n 
B 1 287 GLN 287 287 287 GLN GLN B . n 
B 1 288 ALA 288 288 288 ALA ALA B . n 
B 1 289 LYS 289 289 289 LYS LYS B . n 
B 1 290 LEU 290 290 290 LEU LEU B . n 
B 1 291 PHE 291 291 291 PHE PHE B . n 
B 1 292 CYS 292 292 292 CYS CYS B . n 
B 1 293 ARG 293 293 293 ARG ARG B . n 
B 1 294 THR 294 294 294 THR THR B . n 
B 1 295 LEU 295 295 295 LEU LEU B . n 
B 1 296 GLU 296 296 296 GLU GLU B . n 
B 1 297 ASP 297 297 297 ASP ASP B . n 
B 1 298 ILE 298 298 298 ILE ILE B . n 
B 1 299 LEU 299 299 299 LEU LEU B . n 
B 1 300 ALA 300 300 300 ALA ALA B . n 
B 1 301 ASP 301 301 301 ASP ASP B . n 
B 1 302 ALA 302 302 302 ALA ALA B . n 
B 1 303 PRO 303 303 303 PRO PRO B . n 
B 1 304 GLU 304 304 304 GLU GLU B . n 
B 1 305 SER 305 305 305 SER SER B . n 
B 1 306 GLN 306 306 306 GLN GLN B . n 
B 1 307 ASN 307 307 307 ASN ASN B . n 
B 1 308 ASN 308 308 308 ASN ASN B . n 
B 1 309 CYS 309 309 309 CYS CYS B . n 
B 1 310 ARG 310 310 310 ARG ARG B . n 
B 1 311 LEU 311 311 311 LEU LEU B . n 
B 1 312 ILE 312 312 312 ILE ILE B . n 
B 1 313 ALA 313 313 313 ALA ALA B . n 
B 1 314 TYR 314 314 314 TYR TYR B . n 
B 1 315 GLN 315 315 315 GLN GLN B . n 
B 1 316 GLU 316 316 316 GLU GLU B . n 
B 1 317 PRO 317 317 317 PRO PRO B . n 
B 1 318 ALA 318 318 ?   ?   ?   B . n 
B 1 319 ASP 319 319 ?   ?   ?   B . n 
B 1 320 ASP 320 320 ?   ?   ?   B . n 
B 1 321 SER 321 321 ?   ?   ?   B . n 
B 1 322 SER 322 322 ?   ?   ?   B . n 
B 1 323 PHE 323 323 323 PHE PHE B . n 
B 1 324 SER 324 324 324 SER SER B . n 
B 1 325 LEU 325 325 325 LEU LEU B . n 
B 1 326 SER 326 326 326 SER SER B . n 
B 1 327 GLN 327 327 327 GLN GLN B . n 
B 1 328 GLU 328 328 328 GLU GLU B . n 
B 1 329 VAL 329 329 329 VAL VAL B . n 
B 1 330 LEU 330 330 330 LEU LEU B . n 
B 1 331 ARG 331 331 331 ARG ARG B . n 
B 1 332 HIS 332 332 332 HIS HIS B . n 
B 1 333 LEU 333 333 333 LEU LEU B . n 
B 1 334 ARG 334 334 ?   ?   ?   B . n 
B 1 335 GLN 335 335 ?   ?   ?   B . n 
B 1 336 GLU 336 336 ?   ?   ?   B . n 
B 1 337 GLU 337 337 ?   ?   ?   B . n 
B 1 338 LYS 338 338 ?   ?   ?   B . n 
B 1 339 GLU 339 339 ?   ?   ?   B . n 
B 1 340 GLU 340 340 ?   ?   ?   B . n 
B 1 341 VAL 341 341 ?   ?   ?   B . n 
B 1 342 THR 342 342 ?   ?   ?   B . n 
B 1 343 VAL 343 343 ?   ?   ?   B . n 
B 1 344 GLY 344 344 ?   ?   ?   B . n 
B 1 345 GLY 345 345 ?   ?   ?   B . n 
B 1 346 GLY 346 346 ?   ?   ?   B . n 
B 1 347 SER 347 347 ?   ?   ?   B . n 
B 1 348 GLY 348 348 ?   ?   ?   B . n 
B 1 349 GLY 349 349 ?   ?   ?   B . n 
B 1 350 GLY 350 350 ?   ?   ?   B . n 
B 1 351 SER 351 351 ?   ?   ?   B . n 
B 1 352 GLY 352 352 ?   ?   ?   B . n 
B 1 353 GLY 353 353 ?   ?   ?   B . n 
B 1 354 SER 354 354 ?   ?   ?   B . n 
B 1 355 ALA 355 355 ?   ?   ?   B . n 
B 1 356 TRP 356 356 ?   ?   ?   B . n 
B 1 357 SER 357 357 ?   ?   ?   B . n 
B 1 358 HIS 358 358 ?   ?   ?   B . n 
B 1 359 PRO 359 359 ?   ?   ?   B . n 
B 1 360 GLN 360 360 ?   ?   ?   B . n 
B 1 361 PHE 361 361 ?   ?   ?   B . n 
B 1 362 GLU 362 362 ?   ?   ?   B . n 
B 1 363 LYS 363 363 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   PRO 2   2   ?   ?   ?   C . n 
C 1 3   HIS 3   3   ?   ?   ?   C . n 
C 1 4   SER 4   4   ?   ?   ?   C . n 
C 1 5   SER 5   5   5   SER SER C . n 
C 1 6   LEU 6   6   6   LEU LEU C . n 
C 1 7   HIS 7   7   7   HIS HIS C . n 
C 1 8   PRO 8   8   8   PRO PRO C . n 
C 1 9   SER 9   9   9   SER SER C . n 
C 1 10  ILE 10  10  10  ILE ILE C . n 
C 1 11  PRO 11  11  11  PRO PRO C . n 
C 1 12  CYS 12  12  12  CYS CYS C . n 
C 1 13  PRO 13  13  13  PRO PRO C . n 
C 1 14  ARG 14  14  14  ARG ARG C . n 
C 1 15  GLY 15  15  15  GLY GLY C . n 
C 1 16  HIS 16  16  16  HIS HIS C . n 
C 1 17  GLY 17  17  17  GLY GLY C . n 
C 1 18  ALA 18  18  18  ALA ALA C . n 
C 1 19  GLN 19  19  19  GLN GLN C . n 
C 1 20  LYS 20  20  20  LYS LYS C . n 
C 1 21  ALA 21  21  21  ALA ALA C . n 
C 1 22  ALA 22  22  22  ALA ALA C . n 
C 1 23  LEU 23  23  23  LEU LEU C . n 
C 1 24  VAL 24  24  24  VAL VAL C . n 
C 1 25  LEU 25  25  25  LEU LEU C . n 
C 1 26  LEU 26  26  26  LEU LEU C . n 
C 1 27  SER 27  27  27  SER SER C . n 
C 1 28  ALA 28  28  28  ALA ALA C . n 
C 1 29  CYS 29  29  29  CYS CYS C . n 
C 1 30  LEU 30  30  30  LEU LEU C . n 
C 1 31  VAL 31  31  31  VAL VAL C . n 
C 1 32  THR 32  32  32  THR THR C . n 
C 1 33  LEU 33  33  33  LEU LEU C . n 
C 1 34  TRP 34  34  34  TRP TRP C . n 
C 1 35  GLY 35  35  35  GLY GLY C . n 
C 1 36  LEU 36  36  36  LEU LEU C . n 
C 1 37  GLY 37  37  37  GLY GLY C . n 
C 1 38  GLU 38  38  38  GLU GLU C . n 
C 1 39  PRO 39  39  39  PRO PRO C . n 
C 1 40  PRO 40  40  40  PRO PRO C . n 
C 1 41  GLU 41  41  41  GLU GLU C . n 
C 1 42  HIS 42  42  42  HIS HIS C . n 
C 1 43  THR 43  43  43  THR THR C . n 
C 1 44  LEU 44  44  44  LEU LEU C . n 
C 1 45  ARG 45  45  45  ARG ARG C . n 
C 1 46  TYR 46  46  46  TYR TYR C . n 
C 1 47  LEU 47  47  47  LEU LEU C . n 
C 1 48  VAL 48  48  48  VAL VAL C . n 
C 1 49  LEU 49  49  49  LEU LEU C . n 
C 1 50  HIS 50  50  50  HIS HIS C . n 
C 1 51  LEU 51  51  51  LEU LEU C . n 
C 1 52  ALA 52  52  52  ALA ALA C . n 
C 1 53  SER 53  53  53  SER SER C . n 
C 1 54  LEU 54  54  54  LEU LEU C . n 
C 1 55  GLN 55  55  55  GLN GLN C . n 
C 1 56  LEU 56  56  56  LEU LEU C . n 
C 1 57  GLY 57  57  57  GLY GLY C . n 
C 1 58  LEU 58  58  58  LEU LEU C . n 
C 1 59  LEU 59  59  59  LEU LEU C . n 
C 1 60  LEU 60  60  60  LEU LEU C . n 
C 1 61  ASN 61  61  61  ASN ASN C . n 
C 1 62  GLY 62  62  62  GLY GLY C . n 
C 1 63  VAL 63  63  63  VAL VAL C . n 
C 1 64  CYS 64  64  64  CYS CYS C . n 
C 1 65  SER 65  65  65  SER SER C . n 
C 1 66  LEU 66  66  66  LEU LEU C . n 
C 1 67  ALA 67  67  67  ALA ALA C . n 
C 1 68  GLU 68  68  68  GLU GLU C . n 
C 1 69  GLU 69  69  69  GLU GLU C . n 
C 1 70  LEU 70  70  70  LEU LEU C . n 
C 1 71  ARG 71  71  71  ARG ARG C . n 
C 1 72  HIS 72  72  72  HIS HIS C . n 
C 1 73  ILE 73  73  73  ILE ILE C . n 
C 1 74  HIS 74  74  74  HIS HIS C . n 
C 1 75  SER 75  75  75  SER SER C . n 
C 1 76  ARG 76  76  76  ARG ARG C . n 
C 1 77  TYR 77  77  77  TYR TYR C . n 
C 1 78  ARG 78  78  78  ARG ARG C . n 
C 1 79  GLY 79  79  79  GLY GLY C . n 
C 1 80  SER 80  80  80  SER SER C . n 
C 1 81  TYR 81  81  81  TYR TYR C . n 
C 1 82  TRP 82  82  82  TRP TRP C . n 
C 1 83  ARG 83  83  83  ARG ARG C . n 
C 1 84  THR 84  84  84  THR THR C . n 
C 1 85  VAL 85  85  85  VAL VAL C . n 
C 1 86  ARG 86  86  86  ARG ARG C . n 
C 1 87  ALA 87  87  87  ALA ALA C . n 
C 1 88  CYS 88  88  88  CYS CYS C . n 
C 1 89  LEU 89  89  89  LEU LEU C . n 
C 1 90  GLY 90  90  90  GLY GLY C . n 
C 1 91  CYS 91  91  91  CYS CYS C . n 
C 1 92  PRO 92  92  92  PRO PRO C . n 
C 1 93  LEU 93  93  93  LEU LEU C . n 
C 1 94  ARG 94  94  94  ARG ARG C . n 
C 1 95  ARG 95  95  95  ARG ARG C . n 
C 1 96  GLY 96  96  96  GLY GLY C . n 
C 1 97  ALA 97  97  97  ALA ALA C . n 
C 1 98  LEU 98  98  98  LEU LEU C . n 
C 1 99  LEU 99  99  99  LEU LEU C . n 
C 1 100 LEU 100 100 100 LEU LEU C . n 
C 1 101 LEU 101 101 101 LEU LEU C . n 
C 1 102 SER 102 102 102 SER SER C . n 
C 1 103 ILE 103 103 103 ILE ILE C . n 
C 1 104 TYR 104 104 104 TYR TYR C . n 
C 1 105 PHE 105 105 105 PHE PHE C . n 
C 1 106 TYR 106 106 106 TYR TYR C . n 
C 1 107 TYR 107 107 107 TYR TYR C . n 
C 1 108 SER 108 108 108 SER SER C . n 
C 1 109 LEU 109 109 109 LEU LEU C . n 
C 1 110 PRO 110 110 110 PRO PRO C . n 
C 1 111 ASN 111 111 111 ASN ASN C . n 
C 1 112 ALA 112 112 112 ALA ALA C . n 
C 1 113 VAL 113 113 113 VAL VAL C . n 
C 1 114 GLY 114 114 114 GLY GLY C . n 
C 1 115 PRO 115 115 115 PRO PRO C . n 
C 1 116 PRO 116 116 116 PRO PRO C . n 
C 1 117 PHE 117 117 117 PHE PHE C . n 
C 1 118 THR 118 118 118 THR THR C . n 
C 1 119 TRP 119 119 119 TRP TRP C . n 
C 1 120 MET 120 120 120 MET MET C . n 
C 1 121 LEU 121 121 121 LEU LEU C . n 
C 1 122 ALA 122 122 122 ALA ALA C . n 
C 1 123 LEU 123 123 123 LEU LEU C . n 
C 1 124 LEU 124 124 124 LEU LEU C . n 
C 1 125 GLY 125 125 125 GLY GLY C . n 
C 1 126 LEU 126 126 126 LEU LEU C . n 
C 1 127 SER 127 127 127 SER SER C . n 
C 1 128 GLN 128 128 128 GLN GLN C . n 
C 1 129 ALA 129 129 129 ALA ALA C . n 
C 1 130 LEU 130 130 130 LEU LEU C . n 
C 1 131 ASN 131 131 131 ASN ASN C . n 
C 1 132 ILE 132 132 132 ILE ILE C . n 
C 1 133 LEU 133 133 133 LEU LEU C . n 
C 1 134 LEU 134 134 134 LEU LEU C . n 
C 1 135 GLY 135 135 135 GLY GLY C . n 
C 1 136 LEU 136 136 136 LEU LEU C . n 
C 1 137 LYS 137 137 137 LYS LYS C . n 
C 1 138 GLY 138 138 138 GLY GLY C . n 
C 1 139 LEU 139 139 139 LEU LEU C . n 
C 1 140 ALA 140 140 140 ALA ALA C . n 
C 1 141 PRO 141 141 141 PRO PRO C . n 
C 1 142 ALA 142 142 142 ALA ALA C . n 
C 1 143 GLU 143 143 143 GLU GLU C . n 
C 1 144 ILE 144 144 144 ILE ILE C . n 
C 1 145 SER 145 145 145 SER SER C . n 
C 1 146 ALA 146 146 146 ALA ALA C . n 
C 1 147 VAL 147 147 147 VAL VAL C . n 
C 1 148 CYS 148 148 148 CYS CYS C . n 
C 1 149 GLU 149 149 149 GLU GLU C . n 
C 1 150 LYS 150 150 150 LYS LYS C . n 
C 1 151 GLY 151 151 151 GLY GLY C . n 
C 1 152 ASN 152 152 152 ASN ASN C . n 
C 1 153 PHE 153 153 153 PHE PHE C . n 
C 1 154 ASN 154 154 154 ASN ASN C . n 
C 1 155 VAL 155 155 155 VAL VAL C . n 
C 1 156 ALA 156 156 156 ALA ALA C . n 
C 1 157 HIS 157 157 157 HIS HIS C . n 
C 1 158 GLY 158 158 158 GLY GLY C . n 
C 1 159 LEU 159 159 159 LEU LEU C . n 
C 1 160 ALA 160 160 160 ALA ALA C . n 
C 1 161 TRP 161 161 161 TRP TRP C . n 
C 1 162 SER 162 162 162 SER SER C . n 
C 1 163 TYR 163 163 163 TYR TYR C . n 
C 1 164 TYR 164 164 164 TYR TYR C . n 
C 1 165 ILE 165 165 165 ILE ILE C . n 
C 1 166 GLY 166 166 166 GLY GLY C . n 
C 1 167 TYR 167 167 167 TYR TYR C . n 
C 1 168 LEU 168 168 168 LEU LEU C . n 
C 1 169 ARG 169 169 169 ARG ARG C . n 
C 1 170 LEU 170 170 170 LEU LEU C . n 
C 1 171 ILE 171 171 171 ILE ILE C . n 
C 1 172 LEU 172 172 172 LEU LEU C . n 
C 1 173 PRO 173 173 173 PRO PRO C . n 
C 1 174 GLU 174 174 174 GLU GLU C . n 
C 1 175 LEU 175 175 175 LEU LEU C . n 
C 1 176 GLN 176 176 176 GLN GLN C . n 
C 1 177 ALA 177 177 177 ALA ALA C . n 
C 1 178 ARG 178 178 178 ARG ARG C . n 
C 1 179 ILE 179 179 179 ILE ILE C . n 
C 1 180 ARG 180 180 180 ARG ARG C . n 
C 1 181 THR 181 181 181 THR THR C . n 
C 1 182 TYR 182 182 182 TYR TYR C . n 
C 1 183 ASN 183 183 183 ASN ASN C . n 
C 1 184 GLN 184 184 184 GLN GLN C . n 
C 1 185 HIS 185 185 185 HIS HIS C . n 
C 1 186 TYR 186 186 186 TYR TYR C . n 
C 1 187 ASN 187 187 187 ASN ASN C . n 
C 1 188 ASN 188 188 188 ASN ASN C . n 
C 1 189 LEU 189 189 ?   ?   ?   C . n 
C 1 190 LEU 190 190 ?   ?   ?   C . n 
C 1 191 ARG 191 191 ?   ?   ?   C . n 
C 1 192 GLY 192 192 192 GLY GLY C . n 
C 1 193 ALA 193 193 193 ALA ALA C . n 
C 1 194 VAL 194 194 194 VAL VAL C . n 
C 1 195 SER 195 195 195 SER SER C . n 
C 1 196 GLN 196 196 196 GLN GLN C . n 
C 1 197 ARG 197 197 197 ARG ARG C . n 
C 1 198 LEU 198 198 198 LEU LEU C . n 
C 1 199 TYR 199 199 199 TYR TYR C . n 
C 1 200 ILE 200 200 200 ILE ILE C . n 
C 1 201 LEU 201 201 201 LEU LEU C . n 
C 1 202 LEU 202 202 202 LEU LEU C . n 
C 1 203 PRO 203 203 203 PRO PRO C . n 
C 1 204 LEU 204 204 204 LEU LEU C . n 
C 1 205 ASP 205 205 205 ASP ASP C . n 
C 1 206 CYS 206 206 206 CYS CYS C . n 
C 1 207 GLY 207 207 207 GLY GLY C . n 
C 1 208 VAL 208 208 208 VAL VAL C . n 
C 1 209 PRO 209 209 209 PRO PRO C . n 
C 1 210 ASP 210 210 210 ASP ASP C . n 
C 1 211 ASN 211 211 211 ASN ASN C . n 
C 1 212 LEU 212 212 212 LEU LEU C . n 
C 1 213 SER 213 213 213 SER SER C . n 
C 1 214 MET 214 214 214 MET MET C . n 
C 1 215 ALA 215 215 215 ALA ALA C . n 
C 1 216 ASP 216 216 216 ASP ASP C . n 
C 1 217 PRO 217 217 217 PRO PRO C . n 
C 1 218 ASN 218 218 218 ASN ASN C . n 
C 1 219 ILE 219 219 219 ILE ILE C . n 
C 1 220 ARG 220 220 220 ARG ARG C . n 
C 1 221 PHE 221 221 221 PHE PHE C . n 
C 1 222 LEU 222 222 222 LEU LEU C . n 
C 1 223 ASP 223 223 223 ASP ASP C . n 
C 1 224 LYS 224 224 224 LYS LYS C . n 
C 1 225 LEU 225 225 225 LEU LEU C . n 
C 1 226 PRO 226 226 226 PRO PRO C . n 
C 1 227 GLN 227 227 227 GLN GLN C . n 
C 1 228 GLN 228 228 ?   ?   ?   C . n 
C 1 229 THR 229 229 ?   ?   ?   C . n 
C 1 230 GLY 230 230 ?   ?   ?   C . n 
C 1 231 ASP 231 231 ?   ?   ?   C . n 
C 1 232 HIS 232 232 ?   ?   ?   C . n 
C 1 233 ALA 233 233 ?   ?   ?   C . n 
C 1 234 GLY 234 234 ?   ?   ?   C . n 
C 1 235 ILE 235 235 ?   ?   ?   C . n 
C 1 236 LYS 236 236 ?   ?   ?   C . n 
C 1 237 ASP 237 237 ?   ?   ?   C . n 
C 1 238 ARG 238 238 238 ARG ARG C . n 
C 1 239 VAL 239 239 239 VAL VAL C . n 
C 1 240 TYR 240 240 240 TYR TYR C . n 
C 1 241 SER 241 241 241 SER SER C . n 
C 1 242 ASN 242 242 242 ASN ASN C . n 
C 1 243 SER 243 243 243 SER SER C . n 
C 1 244 ILE 244 244 244 ILE ILE C . n 
C 1 245 TYR 245 245 245 TYR TYR C . n 
C 1 246 GLU 246 246 246 GLU GLU C . n 
C 1 247 LEU 247 247 247 LEU LEU C . n 
C 1 248 LEU 248 248 248 LEU LEU C . n 
C 1 249 GLU 249 249 249 GLU GLU C . n 
C 1 250 ASN 250 250 250 ASN ASN C . n 
C 1 251 GLY 251 251 251 GLY GLY C . n 
C 1 252 GLN 252 252 252 GLN GLN C . n 
C 1 253 ARG 253 253 253 ARG ARG C . n 
C 1 254 ALA 254 254 254 ALA ALA C . n 
C 1 255 GLY 255 255 255 GLY GLY C . n 
C 1 256 THR 256 256 256 THR THR C . n 
C 1 257 CYS 257 257 257 CYS CYS C . n 
C 1 258 VAL 258 258 258 VAL VAL C . n 
C 1 259 LEU 259 259 259 LEU LEU C . n 
C 1 260 GLU 260 260 260 GLU GLU C . n 
C 1 261 TYR 261 261 261 TYR TYR C . n 
C 1 262 ALA 262 262 262 ALA ALA C . n 
C 1 263 THR 263 263 263 THR THR C . n 
C 1 264 PRO 264 264 264 PRO PRO C . n 
C 1 265 LEU 265 265 265 LEU LEU C . n 
C 1 266 GLN 266 266 266 GLN GLN C . n 
C 1 267 THR 267 267 267 THR THR C . n 
C 1 268 LEU 268 268 268 LEU LEU C . n 
C 1 269 PHE 269 269 269 PHE PHE C . n 
C 1 270 ALA 270 270 270 ALA ALA C . n 
C 1 271 MET 271 271 271 MET MET C . n 
C 1 272 SER 272 272 272 SER SER C . n 
C 1 273 GLN 273 273 273 GLN GLN C . n 
C 1 274 TYR 274 274 274 TYR TYR C . n 
C 1 275 SER 275 275 275 SER SER C . n 
C 1 276 GLN 276 276 276 GLN GLN C . n 
C 1 277 ALA 277 277 277 ALA ALA C . n 
C 1 278 GLY 278 278 278 GLY GLY C . n 
C 1 279 PHE 279 279 279 PHE PHE C . n 
C 1 280 SER 280 280 280 SER SER C . n 
C 1 281 ARG 281 281 281 ARG ARG C . n 
C 1 282 GLU 282 282 282 GLU GLU C . n 
C 1 283 ASP 283 283 283 ASP ASP C . n 
C 1 284 ARG 284 284 284 ARG ARG C . n 
C 1 285 LEU 285 285 285 LEU LEU C . n 
C 1 286 GLU 286 286 286 GLU GLU C . n 
C 1 287 GLN 287 287 287 GLN GLN C . n 
C 1 288 ALA 288 288 288 ALA ALA C . n 
C 1 289 LYS 289 289 289 LYS LYS C . n 
C 1 290 LEU 290 290 290 LEU LEU C . n 
C 1 291 PHE 291 291 291 PHE PHE C . n 
C 1 292 CYS 292 292 292 CYS CYS C . n 
C 1 293 ARG 293 293 293 ARG ARG C . n 
C 1 294 THR 294 294 294 THR THR C . n 
C 1 295 LEU 295 295 295 LEU LEU C . n 
C 1 296 GLU 296 296 296 GLU GLU C . n 
C 1 297 ASP 297 297 297 ASP ASP C . n 
C 1 298 ILE 298 298 298 ILE ILE C . n 
C 1 299 LEU 299 299 299 LEU LEU C . n 
C 1 300 ALA 300 300 300 ALA ALA C . n 
C 1 301 ASP 301 301 301 ASP ASP C . n 
C 1 302 ALA 302 302 302 ALA ALA C . n 
C 1 303 PRO 303 303 303 PRO PRO C . n 
C 1 304 GLU 304 304 304 GLU GLU C . n 
C 1 305 SER 305 305 305 SER SER C . n 
C 1 306 GLN 306 306 306 GLN GLN C . n 
C 1 307 ASN 307 307 307 ASN ASN C . n 
C 1 308 ASN 308 308 308 ASN ASN C . n 
C 1 309 CYS 309 309 309 CYS CYS C . n 
C 1 310 ARG 310 310 310 ARG ARG C . n 
C 1 311 LEU 311 311 311 LEU LEU C . n 
C 1 312 ILE 312 312 312 ILE ILE C . n 
C 1 313 ALA 313 313 313 ALA ALA C . n 
C 1 314 TYR 314 314 314 TYR TYR C . n 
C 1 315 GLN 315 315 315 GLN GLN C . n 
C 1 316 GLU 316 316 316 GLU GLU C . n 
C 1 317 PRO 317 317 317 PRO PRO C . n 
C 1 318 ALA 318 318 ?   ?   ?   C . n 
C 1 319 ASP 319 319 ?   ?   ?   C . n 
C 1 320 ASP 320 320 ?   ?   ?   C . n 
C 1 321 SER 321 321 ?   ?   ?   C . n 
C 1 322 SER 322 322 ?   ?   ?   C . n 
C 1 323 PHE 323 323 323 PHE PHE C . n 
C 1 324 SER 324 324 324 SER SER C . n 
C 1 325 LEU 325 325 325 LEU LEU C . n 
C 1 326 SER 326 326 326 SER SER C . n 
C 1 327 GLN 327 327 327 GLN GLN C . n 
C 1 328 GLU 328 328 328 GLU GLU C . n 
C 1 329 VAL 329 329 329 VAL VAL C . n 
C 1 330 LEU 330 330 330 LEU LEU C . n 
C 1 331 ARG 331 331 331 ARG ARG C . n 
C 1 332 HIS 332 332 332 HIS HIS C . n 
C 1 333 LEU 333 333 333 LEU LEU C . n 
C 1 334 ARG 334 334 ?   ?   ?   C . n 
C 1 335 GLN 335 335 ?   ?   ?   C . n 
C 1 336 GLU 336 336 ?   ?   ?   C . n 
C 1 337 GLU 337 337 ?   ?   ?   C . n 
C 1 338 LYS 338 338 ?   ?   ?   C . n 
C 1 339 GLU 339 339 ?   ?   ?   C . n 
C 1 340 GLU 340 340 ?   ?   ?   C . n 
C 1 341 VAL 341 341 ?   ?   ?   C . n 
C 1 342 THR 342 342 ?   ?   ?   C . n 
C 1 343 VAL 343 343 ?   ?   ?   C . n 
C 1 344 GLY 344 344 ?   ?   ?   C . n 
C 1 345 GLY 345 345 ?   ?   ?   C . n 
C 1 346 GLY 346 346 ?   ?   ?   C . n 
C 1 347 SER 347 347 ?   ?   ?   C . n 
C 1 348 GLY 348 348 ?   ?   ?   C . n 
C 1 349 GLY 349 349 ?   ?   ?   C . n 
C 1 350 GLY 350 350 ?   ?   ?   C . n 
C 1 351 SER 351 351 ?   ?   ?   C . n 
C 1 352 GLY 352 352 ?   ?   ?   C . n 
C 1 353 GLY 353 353 ?   ?   ?   C . n 
C 1 354 SER 354 354 ?   ?   ?   C . n 
C 1 355 ALA 355 355 ?   ?   ?   C . n 
C 1 356 TRP 356 356 ?   ?   ?   C . n 
C 1 357 SER 357 357 ?   ?   ?   C . n 
C 1 358 HIS 358 358 ?   ?   ?   C . n 
C 1 359 PRO 359 359 ?   ?   ?   C . n 
C 1 360 GLN 360 360 ?   ?   ?   C . n 
C 1 361 PHE 361 361 ?   ?   ?   C . n 
C 1 362 GLU 362 362 ?   ?   ?   C . n 
C 1 363 LYS 363 363 ?   ?   ?   C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   PRO 2   2   ?   ?   ?   D . n 
D 1 3   HIS 3   3   ?   ?   ?   D . n 
D 1 4   SER 4   4   ?   ?   ?   D . n 
D 1 5   SER 5   5   5   SER SER D . n 
D 1 6   LEU 6   6   6   LEU LEU D . n 
D 1 7   HIS 7   7   7   HIS HIS D . n 
D 1 8   PRO 8   8   8   PRO PRO D . n 
D 1 9   SER 9   9   9   SER SER D . n 
D 1 10  ILE 10  10  10  ILE ILE D . n 
D 1 11  PRO 11  11  11  PRO PRO D . n 
D 1 12  CYS 12  12  12  CYS CYS D . n 
D 1 13  PRO 13  13  13  PRO PRO D . n 
D 1 14  ARG 14  14  14  ARG ARG D . n 
D 1 15  GLY 15  15  15  GLY GLY D . n 
D 1 16  HIS 16  16  16  HIS HIS D . n 
D 1 17  GLY 17  17  17  GLY GLY D . n 
D 1 18  ALA 18  18  18  ALA ALA D . n 
D 1 19  GLN 19  19  19  GLN GLN D . n 
D 1 20  LYS 20  20  20  LYS LYS D . n 
D 1 21  ALA 21  21  21  ALA ALA D . n 
D 1 22  ALA 22  22  22  ALA ALA D . n 
D 1 23  LEU 23  23  23  LEU LEU D . n 
D 1 24  VAL 24  24  24  VAL VAL D . n 
D 1 25  LEU 25  25  25  LEU LEU D . n 
D 1 26  LEU 26  26  26  LEU LEU D . n 
D 1 27  SER 27  27  27  SER SER D . n 
D 1 28  ALA 28  28  28  ALA ALA D . n 
D 1 29  CYS 29  29  29  CYS CYS D . n 
D 1 30  LEU 30  30  30  LEU LEU D . n 
D 1 31  VAL 31  31  31  VAL VAL D . n 
D 1 32  THR 32  32  32  THR THR D . n 
D 1 33  LEU 33  33  33  LEU LEU D . n 
D 1 34  TRP 34  34  34  TRP TRP D . n 
D 1 35  GLY 35  35  35  GLY GLY D . n 
D 1 36  LEU 36  36  36  LEU LEU D . n 
D 1 37  GLY 37  37  37  GLY GLY D . n 
D 1 38  GLU 38  38  38  GLU GLU D . n 
D 1 39  PRO 39  39  39  PRO PRO D . n 
D 1 40  PRO 40  40  40  PRO PRO D . n 
D 1 41  GLU 41  41  41  GLU GLU D . n 
D 1 42  HIS 42  42  42  HIS HIS D . n 
D 1 43  THR 43  43  43  THR THR D . n 
D 1 44  LEU 44  44  44  LEU LEU D . n 
D 1 45  ARG 45  45  45  ARG ARG D . n 
D 1 46  TYR 46  46  46  TYR TYR D . n 
D 1 47  LEU 47  47  47  LEU LEU D . n 
D 1 48  VAL 48  48  48  VAL VAL D . n 
D 1 49  LEU 49  49  49  LEU LEU D . n 
D 1 50  HIS 50  50  50  HIS HIS D . n 
D 1 51  LEU 51  51  51  LEU LEU D . n 
D 1 52  ALA 52  52  52  ALA ALA D . n 
D 1 53  SER 53  53  53  SER SER D . n 
D 1 54  LEU 54  54  54  LEU LEU D . n 
D 1 55  GLN 55  55  55  GLN GLN D . n 
D 1 56  LEU 56  56  56  LEU LEU D . n 
D 1 57  GLY 57  57  57  GLY GLY D . n 
D 1 58  LEU 58  58  58  LEU LEU D . n 
D 1 59  LEU 59  59  59  LEU LEU D . n 
D 1 60  LEU 60  60  60  LEU LEU D . n 
D 1 61  ASN 61  61  61  ASN ASN D . n 
D 1 62  GLY 62  62  62  GLY GLY D . n 
D 1 63  VAL 63  63  63  VAL VAL D . n 
D 1 64  CYS 64  64  64  CYS CYS D . n 
D 1 65  SER 65  65  65  SER SER D . n 
D 1 66  LEU 66  66  66  LEU LEU D . n 
D 1 67  ALA 67  67  67  ALA ALA D . n 
D 1 68  GLU 68  68  68  GLU GLU D . n 
D 1 69  GLU 69  69  69  GLU GLU D . n 
D 1 70  LEU 70  70  70  LEU LEU D . n 
D 1 71  ARG 71  71  71  ARG ARG D . n 
D 1 72  HIS 72  72  72  HIS HIS D . n 
D 1 73  ILE 73  73  73  ILE ILE D . n 
D 1 74  HIS 74  74  74  HIS HIS D . n 
D 1 75  SER 75  75  75  SER SER D . n 
D 1 76  ARG 76  76  76  ARG ARG D . n 
D 1 77  TYR 77  77  77  TYR TYR D . n 
D 1 78  ARG 78  78  78  ARG ARG D . n 
D 1 79  GLY 79  79  79  GLY GLY D . n 
D 1 80  SER 80  80  80  SER SER D . n 
D 1 81  TYR 81  81  81  TYR TYR D . n 
D 1 82  TRP 82  82  82  TRP TRP D . n 
D 1 83  ARG 83  83  83  ARG ARG D . n 
D 1 84  THR 84  84  84  THR THR D . n 
D 1 85  VAL 85  85  85  VAL VAL D . n 
D 1 86  ARG 86  86  86  ARG ARG D . n 
D 1 87  ALA 87  87  87  ALA ALA D . n 
D 1 88  CYS 88  88  88  CYS CYS D . n 
D 1 89  LEU 89  89  89  LEU LEU D . n 
D 1 90  GLY 90  90  90  GLY GLY D . n 
D 1 91  CYS 91  91  91  CYS CYS D . n 
D 1 92  PRO 92  92  92  PRO PRO D . n 
D 1 93  LEU 93  93  93  LEU LEU D . n 
D 1 94  ARG 94  94  94  ARG ARG D . n 
D 1 95  ARG 95  95  95  ARG ARG D . n 
D 1 96  GLY 96  96  96  GLY GLY D . n 
D 1 97  ALA 97  97  97  ALA ALA D . n 
D 1 98  LEU 98  98  98  LEU LEU D . n 
D 1 99  LEU 99  99  99  LEU LEU D . n 
D 1 100 LEU 100 100 100 LEU LEU D . n 
D 1 101 LEU 101 101 101 LEU LEU D . n 
D 1 102 SER 102 102 102 SER SER D . n 
D 1 103 ILE 103 103 103 ILE ILE D . n 
D 1 104 TYR 104 104 104 TYR TYR D . n 
D 1 105 PHE 105 105 105 PHE PHE D . n 
D 1 106 TYR 106 106 106 TYR TYR D . n 
D 1 107 TYR 107 107 107 TYR TYR D . n 
D 1 108 SER 108 108 108 SER SER D . n 
D 1 109 LEU 109 109 109 LEU LEU D . n 
D 1 110 PRO 110 110 110 PRO PRO D . n 
D 1 111 ASN 111 111 ?   ?   ?   D . n 
D 1 112 ALA 112 112 ?   ?   ?   D . n 
D 1 113 VAL 113 113 ?   ?   ?   D . n 
D 1 114 GLY 114 114 ?   ?   ?   D . n 
D 1 115 PRO 115 115 ?   ?   ?   D . n 
D 1 116 PRO 116 116 116 PRO PRO D . n 
D 1 117 PHE 117 117 117 PHE PHE D . n 
D 1 118 THR 118 118 118 THR THR D . n 
D 1 119 TRP 119 119 119 TRP TRP D . n 
D 1 120 MET 120 120 120 MET MET D . n 
D 1 121 LEU 121 121 121 LEU LEU D . n 
D 1 122 ALA 122 122 122 ALA ALA D . n 
D 1 123 LEU 123 123 123 LEU LEU D . n 
D 1 124 LEU 124 124 124 LEU LEU D . n 
D 1 125 GLY 125 125 125 GLY GLY D . n 
D 1 126 LEU 126 126 126 LEU LEU D . n 
D 1 127 SER 127 127 127 SER SER D . n 
D 1 128 GLN 128 128 128 GLN GLN D . n 
D 1 129 ALA 129 129 129 ALA ALA D . n 
D 1 130 LEU 130 130 130 LEU LEU D . n 
D 1 131 ASN 131 131 131 ASN ASN D . n 
D 1 132 ILE 132 132 132 ILE ILE D . n 
D 1 133 LEU 133 133 133 LEU LEU D . n 
D 1 134 LEU 134 134 134 LEU LEU D . n 
D 1 135 GLY 135 135 135 GLY GLY D . n 
D 1 136 LEU 136 136 136 LEU LEU D . n 
D 1 137 LYS 137 137 137 LYS LYS D . n 
D 1 138 GLY 138 138 138 GLY GLY D . n 
D 1 139 LEU 139 139 139 LEU LEU D . n 
D 1 140 ALA 140 140 140 ALA ALA D . n 
D 1 141 PRO 141 141 141 PRO PRO D . n 
D 1 142 ALA 142 142 142 ALA ALA D . n 
D 1 143 GLU 143 143 143 GLU GLU D . n 
D 1 144 ILE 144 144 144 ILE ILE D . n 
D 1 145 SER 145 145 145 SER SER D . n 
D 1 146 ALA 146 146 146 ALA ALA D . n 
D 1 147 VAL 147 147 147 VAL VAL D . n 
D 1 148 CYS 148 148 148 CYS CYS D . n 
D 1 149 GLU 149 149 149 GLU GLU D . n 
D 1 150 LYS 150 150 150 LYS LYS D . n 
D 1 151 GLY 151 151 151 GLY GLY D . n 
D 1 152 ASN 152 152 152 ASN ASN D . n 
D 1 153 PHE 153 153 153 PHE PHE D . n 
D 1 154 ASN 154 154 154 ASN ASN D . n 
D 1 155 VAL 155 155 155 VAL VAL D . n 
D 1 156 ALA 156 156 156 ALA ALA D . n 
D 1 157 HIS 157 157 157 HIS HIS D . n 
D 1 158 GLY 158 158 158 GLY GLY D . n 
D 1 159 LEU 159 159 159 LEU LEU D . n 
D 1 160 ALA 160 160 160 ALA ALA D . n 
D 1 161 TRP 161 161 161 TRP TRP D . n 
D 1 162 SER 162 162 162 SER SER D . n 
D 1 163 TYR 163 163 163 TYR TYR D . n 
D 1 164 TYR 164 164 164 TYR TYR D . n 
D 1 165 ILE 165 165 165 ILE ILE D . n 
D 1 166 GLY 166 166 166 GLY GLY D . n 
D 1 167 TYR 167 167 167 TYR TYR D . n 
D 1 168 LEU 168 168 168 LEU LEU D . n 
D 1 169 ARG 169 169 169 ARG ARG D . n 
D 1 170 LEU 170 170 170 LEU LEU D . n 
D 1 171 ILE 171 171 171 ILE ILE D . n 
D 1 172 LEU 172 172 172 LEU LEU D . n 
D 1 173 PRO 173 173 173 PRO PRO D . n 
D 1 174 GLU 174 174 174 GLU GLU D . n 
D 1 175 LEU 175 175 175 LEU LEU D . n 
D 1 176 GLN 176 176 176 GLN GLN D . n 
D 1 177 ALA 177 177 177 ALA ALA D . n 
D 1 178 ARG 178 178 178 ARG ARG D . n 
D 1 179 ILE 179 179 179 ILE ILE D . n 
D 1 180 ARG 180 180 180 ARG ARG D . n 
D 1 181 THR 181 181 181 THR THR D . n 
D 1 182 TYR 182 182 182 TYR TYR D . n 
D 1 183 ASN 183 183 183 ASN ASN D . n 
D 1 184 GLN 184 184 184 GLN GLN D . n 
D 1 185 HIS 185 185 185 HIS HIS D . n 
D 1 186 TYR 186 186 186 TYR TYR D . n 
D 1 187 ASN 187 187 187 ASN ASN D . n 
D 1 188 ASN 188 188 188 ASN ASN D . n 
D 1 189 LEU 189 189 ?   ?   ?   D . n 
D 1 190 LEU 190 190 ?   ?   ?   D . n 
D 1 191 ARG 191 191 ?   ?   ?   D . n 
D 1 192 GLY 192 192 192 GLY GLY D . n 
D 1 193 ALA 193 193 193 ALA ALA D . n 
D 1 194 VAL 194 194 194 VAL VAL D . n 
D 1 195 SER 195 195 195 SER SER D . n 
D 1 196 GLN 196 196 196 GLN GLN D . n 
D 1 197 ARG 197 197 197 ARG ARG D . n 
D 1 198 LEU 198 198 198 LEU LEU D . n 
D 1 199 TYR 199 199 199 TYR TYR D . n 
D 1 200 ILE 200 200 200 ILE ILE D . n 
D 1 201 LEU 201 201 201 LEU LEU D . n 
D 1 202 LEU 202 202 202 LEU LEU D . n 
D 1 203 PRO 203 203 203 PRO PRO D . n 
D 1 204 LEU 204 204 204 LEU LEU D . n 
D 1 205 ASP 205 205 205 ASP ASP D . n 
D 1 206 CYS 206 206 206 CYS CYS D . n 
D 1 207 GLY 207 207 207 GLY GLY D . n 
D 1 208 VAL 208 208 208 VAL VAL D . n 
D 1 209 PRO 209 209 209 PRO PRO D . n 
D 1 210 ASP 210 210 210 ASP ASP D . n 
D 1 211 ASN 211 211 211 ASN ASN D . n 
D 1 212 LEU 212 212 212 LEU LEU D . n 
D 1 213 SER 213 213 213 SER SER D . n 
D 1 214 MET 214 214 214 MET MET D . n 
D 1 215 ALA 215 215 215 ALA ALA D . n 
D 1 216 ASP 216 216 216 ASP ASP D . n 
D 1 217 PRO 217 217 217 PRO PRO D . n 
D 1 218 ASN 218 218 218 ASN ASN D . n 
D 1 219 ILE 219 219 219 ILE ILE D . n 
D 1 220 ARG 220 220 220 ARG ARG D . n 
D 1 221 PHE 221 221 221 PHE PHE D . n 
D 1 222 LEU 222 222 222 LEU LEU D . n 
D 1 223 ASP 223 223 223 ASP ASP D . n 
D 1 224 LYS 224 224 224 LYS LYS D . n 
D 1 225 LEU 225 225 225 LEU LEU D . n 
D 1 226 PRO 226 226 226 PRO PRO D . n 
D 1 227 GLN 227 227 227 GLN GLN D . n 
D 1 228 GLN 228 228 ?   ?   ?   D . n 
D 1 229 THR 229 229 ?   ?   ?   D . n 
D 1 230 GLY 230 230 ?   ?   ?   D . n 
D 1 231 ASP 231 231 ?   ?   ?   D . n 
D 1 232 HIS 232 232 ?   ?   ?   D . n 
D 1 233 ALA 233 233 ?   ?   ?   D . n 
D 1 234 GLY 234 234 ?   ?   ?   D . n 
D 1 235 ILE 235 235 ?   ?   ?   D . n 
D 1 236 LYS 236 236 ?   ?   ?   D . n 
D 1 237 ASP 237 237 ?   ?   ?   D . n 
D 1 238 ARG 238 238 238 ARG ARG D . n 
D 1 239 VAL 239 239 239 VAL VAL D . n 
D 1 240 TYR 240 240 240 TYR TYR D . n 
D 1 241 SER 241 241 241 SER SER D . n 
D 1 242 ASN 242 242 242 ASN ASN D . n 
D 1 243 SER 243 243 243 SER SER D . n 
D 1 244 ILE 244 244 244 ILE ILE D . n 
D 1 245 TYR 245 245 245 TYR TYR D . n 
D 1 246 GLU 246 246 246 GLU GLU D . n 
D 1 247 LEU 247 247 247 LEU LEU D . n 
D 1 248 LEU 248 248 248 LEU LEU D . n 
D 1 249 GLU 249 249 249 GLU GLU D . n 
D 1 250 ASN 250 250 250 ASN ASN D . n 
D 1 251 GLY 251 251 251 GLY GLY D . n 
D 1 252 GLN 252 252 252 GLN GLN D . n 
D 1 253 ARG 253 253 253 ARG ARG D . n 
D 1 254 ALA 254 254 254 ALA ALA D . n 
D 1 255 GLY 255 255 255 GLY GLY D . n 
D 1 256 THR 256 256 256 THR THR D . n 
D 1 257 CYS 257 257 257 CYS CYS D . n 
D 1 258 VAL 258 258 258 VAL VAL D . n 
D 1 259 LEU 259 259 259 LEU LEU D . n 
D 1 260 GLU 260 260 260 GLU GLU D . n 
D 1 261 TYR 261 261 261 TYR TYR D . n 
D 1 262 ALA 262 262 262 ALA ALA D . n 
D 1 263 THR 263 263 263 THR THR D . n 
D 1 264 PRO 264 264 264 PRO PRO D . n 
D 1 265 LEU 265 265 265 LEU LEU D . n 
D 1 266 GLN 266 266 266 GLN GLN D . n 
D 1 267 THR 267 267 267 THR THR D . n 
D 1 268 LEU 268 268 268 LEU LEU D . n 
D 1 269 PHE 269 269 269 PHE PHE D . n 
D 1 270 ALA 270 270 270 ALA ALA D . n 
D 1 271 MET 271 271 271 MET MET D . n 
D 1 272 SER 272 272 272 SER SER D . n 
D 1 273 GLN 273 273 273 GLN GLN D . n 
D 1 274 TYR 274 274 274 TYR TYR D . n 
D 1 275 SER 275 275 275 SER SER D . n 
D 1 276 GLN 276 276 276 GLN GLN D . n 
D 1 277 ALA 277 277 277 ALA ALA D . n 
D 1 278 GLY 278 278 278 GLY GLY D . n 
D 1 279 PHE 279 279 279 PHE PHE D . n 
D 1 280 SER 280 280 280 SER SER D . n 
D 1 281 ARG 281 281 281 ARG ARG D . n 
D 1 282 GLU 282 282 282 GLU GLU D . n 
D 1 283 ASP 283 283 283 ASP ASP D . n 
D 1 284 ARG 284 284 284 ARG ARG D . n 
D 1 285 LEU 285 285 285 LEU LEU D . n 
D 1 286 GLU 286 286 286 GLU GLU D . n 
D 1 287 GLN 287 287 287 GLN GLN D . n 
D 1 288 ALA 288 288 288 ALA ALA D . n 
D 1 289 LYS 289 289 289 LYS LYS D . n 
D 1 290 LEU 290 290 290 LEU LEU D . n 
D 1 291 PHE 291 291 291 PHE PHE D . n 
D 1 292 CYS 292 292 292 CYS CYS D . n 
D 1 293 ARG 293 293 293 ARG ARG D . n 
D 1 294 THR 294 294 294 THR THR D . n 
D 1 295 LEU 295 295 295 LEU LEU D . n 
D 1 296 GLU 296 296 296 GLU GLU D . n 
D 1 297 ASP 297 297 297 ASP ASP D . n 
D 1 298 ILE 298 298 298 ILE ILE D . n 
D 1 299 LEU 299 299 299 LEU LEU D . n 
D 1 300 ALA 300 300 300 ALA ALA D . n 
D 1 301 ASP 301 301 301 ASP ASP D . n 
D 1 302 ALA 302 302 302 ALA ALA D . n 
D 1 303 PRO 303 303 303 PRO PRO D . n 
D 1 304 GLU 304 304 304 GLU GLU D . n 
D 1 305 SER 305 305 305 SER SER D . n 
D 1 306 GLN 306 306 306 GLN GLN D . n 
D 1 307 ASN 307 307 307 ASN ASN D . n 
D 1 308 ASN 308 308 308 ASN ASN D . n 
D 1 309 CYS 309 309 309 CYS CYS D . n 
D 1 310 ARG 310 310 310 ARG ARG D . n 
D 1 311 LEU 311 311 311 LEU LEU D . n 
D 1 312 ILE 312 312 312 ILE ILE D . n 
D 1 313 ALA 313 313 313 ALA ALA D . n 
D 1 314 TYR 314 314 314 TYR TYR D . n 
D 1 315 GLN 315 315 315 GLN GLN D . n 
D 1 316 GLU 316 316 316 GLU GLU D . n 
D 1 317 PRO 317 317 317 PRO PRO D . n 
D 1 318 ALA 318 318 ?   ?   ?   D . n 
D 1 319 ASP 319 319 ?   ?   ?   D . n 
D 1 320 ASP 320 320 ?   ?   ?   D . n 
D 1 321 SER 321 321 ?   ?   ?   D . n 
D 1 322 SER 322 322 ?   ?   ?   D . n 
D 1 323 PHE 323 323 323 PHE PHE D . n 
D 1 324 SER 324 324 324 SER SER D . n 
D 1 325 LEU 325 325 325 LEU LEU D . n 
D 1 326 SER 326 326 326 SER SER D . n 
D 1 327 GLN 327 327 327 GLN GLN D . n 
D 1 328 GLU 328 328 328 GLU GLU D . n 
D 1 329 VAL 329 329 329 VAL VAL D . n 
D 1 330 LEU 330 330 330 LEU LEU D . n 
D 1 331 ARG 331 331 331 ARG ARG D . n 
D 1 332 HIS 332 332 332 HIS HIS D . n 
D 1 333 LEU 333 333 333 LEU LEU D . n 
D 1 334 ARG 334 334 ?   ?   ?   D . n 
D 1 335 GLN 335 335 ?   ?   ?   D . n 
D 1 336 GLU 336 336 ?   ?   ?   D . n 
D 1 337 GLU 337 337 ?   ?   ?   D . n 
D 1 338 LYS 338 338 ?   ?   ?   D . n 
D 1 339 GLU 339 339 ?   ?   ?   D . n 
D 1 340 GLU 340 340 ?   ?   ?   D . n 
D 1 341 VAL 341 341 ?   ?   ?   D . n 
D 1 342 THR 342 342 ?   ?   ?   D . n 
D 1 343 VAL 343 343 ?   ?   ?   D . n 
D 1 344 GLY 344 344 ?   ?   ?   D . n 
D 1 345 GLY 345 345 ?   ?   ?   D . n 
D 1 346 GLY 346 346 ?   ?   ?   D . n 
D 1 347 SER 347 347 ?   ?   ?   D . n 
D 1 348 GLY 348 348 ?   ?   ?   D . n 
D 1 349 GLY 349 349 ?   ?   ?   D . n 
D 1 350 GLY 350 350 ?   ?   ?   D . n 
D 1 351 SER 351 351 ?   ?   ?   D . n 
D 1 352 GLY 352 352 ?   ?   ?   D . n 
D 1 353 GLY 353 353 ?   ?   ?   D . n 
D 1 354 SER 354 354 ?   ?   ?   D . n 
D 1 355 ALA 355 355 ?   ?   ?   D . n 
D 1 356 TRP 356 356 ?   ?   ?   D . n 
D 1 357 SER 357 357 ?   ?   ?   D . n 
D 1 358 HIS 358 358 ?   ?   ?   D . n 
D 1 359 PRO 359 359 ?   ?   ?   D . n 
D 1 360 GLN 360 360 ?   ?   ?   D . n 
D 1 361 PHE 361 361 ?   ?   ?   D . n 
D 1 362 GLU 362 362 ?   ?   ?   D . n 
D 1 363 LYS 363 363 ?   ?   ?   D . n 
E 1 1   MET 1   1   ?   ?   ?   E . n 
E 1 2   PRO 2   2   ?   ?   ?   E . n 
E 1 3   HIS 3   3   ?   ?   ?   E . n 
E 1 4   SER 4   4   ?   ?   ?   E . n 
E 1 5   SER 5   5   5   SER SER E . n 
E 1 6   LEU 6   6   6   LEU LEU E . n 
E 1 7   HIS 7   7   7   HIS HIS E . n 
E 1 8   PRO 8   8   8   PRO PRO E . n 
E 1 9   SER 9   9   9   SER SER E . n 
E 1 10  ILE 10  10  10  ILE ILE E . n 
E 1 11  PRO 11  11  11  PRO PRO E . n 
E 1 12  CYS 12  12  12  CYS CYS E . n 
E 1 13  PRO 13  13  13  PRO PRO E . n 
E 1 14  ARG 14  14  14  ARG ARG E . n 
E 1 15  GLY 15  15  15  GLY GLY E . n 
E 1 16  HIS 16  16  16  HIS HIS E . n 
E 1 17  GLY 17  17  17  GLY GLY E . n 
E 1 18  ALA 18  18  18  ALA ALA E . n 
E 1 19  GLN 19  19  19  GLN GLN E . n 
E 1 20  LYS 20  20  20  LYS LYS E . n 
E 1 21  ALA 21  21  21  ALA ALA E . n 
E 1 22  ALA 22  22  22  ALA ALA E . n 
E 1 23  LEU 23  23  23  LEU LEU E . n 
E 1 24  VAL 24  24  24  VAL VAL E . n 
E 1 25  LEU 25  25  25  LEU LEU E . n 
E 1 26  LEU 26  26  26  LEU LEU E . n 
E 1 27  SER 27  27  27  SER SER E . n 
E 1 28  ALA 28  28  28  ALA ALA E . n 
E 1 29  CYS 29  29  29  CYS CYS E . n 
E 1 30  LEU 30  30  30  LEU LEU E . n 
E 1 31  VAL 31  31  31  VAL VAL E . n 
E 1 32  THR 32  32  32  THR THR E . n 
E 1 33  LEU 33  33  33  LEU LEU E . n 
E 1 34  TRP 34  34  34  TRP TRP E . n 
E 1 35  GLY 35  35  35  GLY GLY E . n 
E 1 36  LEU 36  36  36  LEU LEU E . n 
E 1 37  GLY 37  37  37  GLY GLY E . n 
E 1 38  GLU 38  38  38  GLU GLU E . n 
E 1 39  PRO 39  39  39  PRO PRO E . n 
E 1 40  PRO 40  40  40  PRO PRO E . n 
E 1 41  GLU 41  41  41  GLU GLU E . n 
E 1 42  HIS 42  42  42  HIS HIS E . n 
E 1 43  THR 43  43  43  THR THR E . n 
E 1 44  LEU 44  44  44  LEU LEU E . n 
E 1 45  ARG 45  45  45  ARG ARG E . n 
E 1 46  TYR 46  46  46  TYR TYR E . n 
E 1 47  LEU 47  47  47  LEU LEU E . n 
E 1 48  VAL 48  48  48  VAL VAL E . n 
E 1 49  LEU 49  49  49  LEU LEU E . n 
E 1 50  HIS 50  50  50  HIS HIS E . n 
E 1 51  LEU 51  51  51  LEU LEU E . n 
E 1 52  ALA 52  52  52  ALA ALA E . n 
E 1 53  SER 53  53  53  SER SER E . n 
E 1 54  LEU 54  54  54  LEU LEU E . n 
E 1 55  GLN 55  55  55  GLN GLN E . n 
E 1 56  LEU 56  56  56  LEU LEU E . n 
E 1 57  GLY 57  57  57  GLY GLY E . n 
E 1 58  LEU 58  58  58  LEU LEU E . n 
E 1 59  LEU 59  59  59  LEU LEU E . n 
E 1 60  LEU 60  60  60  LEU LEU E . n 
E 1 61  ASN 61  61  61  ASN ASN E . n 
E 1 62  GLY 62  62  62  GLY GLY E . n 
E 1 63  VAL 63  63  63  VAL VAL E . n 
E 1 64  CYS 64  64  64  CYS CYS E . n 
E 1 65  SER 65  65  65  SER SER E . n 
E 1 66  LEU 66  66  66  LEU LEU E . n 
E 1 67  ALA 67  67  67  ALA ALA E . n 
E 1 68  GLU 68  68  68  GLU GLU E . n 
E 1 69  GLU 69  69  69  GLU GLU E . n 
E 1 70  LEU 70  70  70  LEU LEU E . n 
E 1 71  ARG 71  71  71  ARG ARG E . n 
E 1 72  HIS 72  72  72  HIS HIS E . n 
E 1 73  ILE 73  73  73  ILE ILE E . n 
E 1 74  HIS 74  74  74  HIS HIS E . n 
E 1 75  SER 75  75  75  SER SER E . n 
E 1 76  ARG 76  76  76  ARG ARG E . n 
E 1 77  TYR 77  77  77  TYR TYR E . n 
E 1 78  ARG 78  78  78  ARG ARG E . n 
E 1 79  GLY 79  79  79  GLY GLY E . n 
E 1 80  SER 80  80  80  SER SER E . n 
E 1 81  TYR 81  81  81  TYR TYR E . n 
E 1 82  TRP 82  82  82  TRP TRP E . n 
E 1 83  ARG 83  83  83  ARG ARG E . n 
E 1 84  THR 84  84  84  THR THR E . n 
E 1 85  VAL 85  85  85  VAL VAL E . n 
E 1 86  ARG 86  86  86  ARG ARG E . n 
E 1 87  ALA 87  87  87  ALA ALA E . n 
E 1 88  CYS 88  88  88  CYS CYS E . n 
E 1 89  LEU 89  89  89  LEU LEU E . n 
E 1 90  GLY 90  90  90  GLY GLY E . n 
E 1 91  CYS 91  91  91  CYS CYS E . n 
E 1 92  PRO 92  92  92  PRO PRO E . n 
E 1 93  LEU 93  93  93  LEU LEU E . n 
E 1 94  ARG 94  94  94  ARG ARG E . n 
E 1 95  ARG 95  95  95  ARG ARG E . n 
E 1 96  GLY 96  96  96  GLY GLY E . n 
E 1 97  ALA 97  97  97  ALA ALA E . n 
E 1 98  LEU 98  98  98  LEU LEU E . n 
E 1 99  LEU 99  99  99  LEU LEU E . n 
E 1 100 LEU 100 100 100 LEU LEU E . n 
E 1 101 LEU 101 101 101 LEU LEU E . n 
E 1 102 SER 102 102 102 SER SER E . n 
E 1 103 ILE 103 103 103 ILE ILE E . n 
E 1 104 TYR 104 104 104 TYR TYR E . n 
E 1 105 PHE 105 105 105 PHE PHE E . n 
E 1 106 TYR 106 106 106 TYR TYR E . n 
E 1 107 TYR 107 107 107 TYR TYR E . n 
E 1 108 SER 108 108 108 SER SER E . n 
E 1 109 LEU 109 109 109 LEU LEU E . n 
E 1 110 PRO 110 110 110 PRO PRO E . n 
E 1 111 ASN 111 111 111 ASN ASN E . n 
E 1 112 ALA 112 112 112 ALA ALA E . n 
E 1 113 VAL 113 113 113 VAL VAL E . n 
E 1 114 GLY 114 114 114 GLY GLY E . n 
E 1 115 PRO 115 115 115 PRO PRO E . n 
E 1 116 PRO 116 116 116 PRO PRO E . n 
E 1 117 PHE 117 117 117 PHE PHE E . n 
E 1 118 THR 118 118 118 THR THR E . n 
E 1 119 TRP 119 119 119 TRP TRP E . n 
E 1 120 MET 120 120 120 MET MET E . n 
E 1 121 LEU 121 121 121 LEU LEU E . n 
E 1 122 ALA 122 122 122 ALA ALA E . n 
E 1 123 LEU 123 123 123 LEU LEU E . n 
E 1 124 LEU 124 124 124 LEU LEU E . n 
E 1 125 GLY 125 125 125 GLY GLY E . n 
E 1 126 LEU 126 126 126 LEU LEU E . n 
E 1 127 SER 127 127 127 SER SER E . n 
E 1 128 GLN 128 128 128 GLN GLN E . n 
E 1 129 ALA 129 129 129 ALA ALA E . n 
E 1 130 LEU 130 130 130 LEU LEU E . n 
E 1 131 ASN 131 131 131 ASN ASN E . n 
E 1 132 ILE 132 132 132 ILE ILE E . n 
E 1 133 LEU 133 133 133 LEU LEU E . n 
E 1 134 LEU 134 134 134 LEU LEU E . n 
E 1 135 GLY 135 135 135 GLY GLY E . n 
E 1 136 LEU 136 136 136 LEU LEU E . n 
E 1 137 LYS 137 137 137 LYS LYS E . n 
E 1 138 GLY 138 138 138 GLY GLY E . n 
E 1 139 LEU 139 139 139 LEU LEU E . n 
E 1 140 ALA 140 140 140 ALA ALA E . n 
E 1 141 PRO 141 141 141 PRO PRO E . n 
E 1 142 ALA 142 142 142 ALA ALA E . n 
E 1 143 GLU 143 143 143 GLU GLU E . n 
E 1 144 ILE 144 144 144 ILE ILE E . n 
E 1 145 SER 145 145 145 SER SER E . n 
E 1 146 ALA 146 146 146 ALA ALA E . n 
E 1 147 VAL 147 147 147 VAL VAL E . n 
E 1 148 CYS 148 148 148 CYS CYS E . n 
E 1 149 GLU 149 149 149 GLU GLU E . n 
E 1 150 LYS 150 150 150 LYS LYS E . n 
E 1 151 GLY 151 151 151 GLY GLY E . n 
E 1 152 ASN 152 152 152 ASN ASN E . n 
E 1 153 PHE 153 153 153 PHE PHE E . n 
E 1 154 ASN 154 154 154 ASN ASN E . n 
E 1 155 VAL 155 155 155 VAL VAL E . n 
E 1 156 ALA 156 156 156 ALA ALA E . n 
E 1 157 HIS 157 157 157 HIS HIS E . n 
E 1 158 GLY 158 158 158 GLY GLY E . n 
E 1 159 LEU 159 159 159 LEU LEU E . n 
E 1 160 ALA 160 160 160 ALA ALA E . n 
E 1 161 TRP 161 161 161 TRP TRP E . n 
E 1 162 SER 162 162 162 SER SER E . n 
E 1 163 TYR 163 163 163 TYR TYR E . n 
E 1 164 TYR 164 164 164 TYR TYR E . n 
E 1 165 ILE 165 165 165 ILE ILE E . n 
E 1 166 GLY 166 166 166 GLY GLY E . n 
E 1 167 TYR 167 167 167 TYR TYR E . n 
E 1 168 LEU 168 168 168 LEU LEU E . n 
E 1 169 ARG 169 169 169 ARG ARG E . n 
E 1 170 LEU 170 170 170 LEU LEU E . n 
E 1 171 ILE 171 171 171 ILE ILE E . n 
E 1 172 LEU 172 172 172 LEU LEU E . n 
E 1 173 PRO 173 173 173 PRO PRO E . n 
E 1 174 GLU 174 174 174 GLU GLU E . n 
E 1 175 LEU 175 175 175 LEU LEU E . n 
E 1 176 GLN 176 176 176 GLN GLN E . n 
E 1 177 ALA 177 177 177 ALA ALA E . n 
E 1 178 ARG 178 178 178 ARG ARG E . n 
E 1 179 ILE 179 179 179 ILE ILE E . n 
E 1 180 ARG 180 180 180 ARG ARG E . n 
E 1 181 THR 181 181 181 THR THR E . n 
E 1 182 TYR 182 182 182 TYR TYR E . n 
E 1 183 ASN 183 183 183 ASN ASN E . n 
E 1 184 GLN 184 184 184 GLN GLN E . n 
E 1 185 HIS 185 185 185 HIS HIS E . n 
E 1 186 TYR 186 186 186 TYR TYR E . n 
E 1 187 ASN 187 187 187 ASN ASN E . n 
E 1 188 ASN 188 188 188 ASN ASN E . n 
E 1 189 LEU 189 189 ?   ?   ?   E . n 
E 1 190 LEU 190 190 ?   ?   ?   E . n 
E 1 191 ARG 191 191 ?   ?   ?   E . n 
E 1 192 GLY 192 192 192 GLY GLY E . n 
E 1 193 ALA 193 193 193 ALA ALA E . n 
E 1 194 VAL 194 194 194 VAL VAL E . n 
E 1 195 SER 195 195 195 SER SER E . n 
E 1 196 GLN 196 196 196 GLN GLN E . n 
E 1 197 ARG 197 197 197 ARG ARG E . n 
E 1 198 LEU 198 198 198 LEU LEU E . n 
E 1 199 TYR 199 199 199 TYR TYR E . n 
E 1 200 ILE 200 200 200 ILE ILE E . n 
E 1 201 LEU 201 201 201 LEU LEU E . n 
E 1 202 LEU 202 202 202 LEU LEU E . n 
E 1 203 PRO 203 203 203 PRO PRO E . n 
E 1 204 LEU 204 204 204 LEU LEU E . n 
E 1 205 ASP 205 205 205 ASP ASP E . n 
E 1 206 CYS 206 206 206 CYS CYS E . n 
E 1 207 GLY 207 207 207 GLY GLY E . n 
E 1 208 VAL 208 208 208 VAL VAL E . n 
E 1 209 PRO 209 209 209 PRO PRO E . n 
E 1 210 ASP 210 210 210 ASP ASP E . n 
E 1 211 ASN 211 211 211 ASN ASN E . n 
E 1 212 LEU 212 212 212 LEU LEU E . n 
E 1 213 SER 213 213 213 SER SER E . n 
E 1 214 MET 214 214 214 MET MET E . n 
E 1 215 ALA 215 215 215 ALA ALA E . n 
E 1 216 ASP 216 216 216 ASP ASP E . n 
E 1 217 PRO 217 217 217 PRO PRO E . n 
E 1 218 ASN 218 218 218 ASN ASN E . n 
E 1 219 ILE 219 219 219 ILE ILE E . n 
E 1 220 ARG 220 220 220 ARG ARG E . n 
E 1 221 PHE 221 221 221 PHE PHE E . n 
E 1 222 LEU 222 222 222 LEU LEU E . n 
E 1 223 ASP 223 223 223 ASP ASP E . n 
E 1 224 LYS 224 224 224 LYS LYS E . n 
E 1 225 LEU 225 225 225 LEU LEU E . n 
E 1 226 PRO 226 226 226 PRO PRO E . n 
E 1 227 GLN 227 227 227 GLN GLN E . n 
E 1 228 GLN 228 228 ?   ?   ?   E . n 
E 1 229 THR 229 229 ?   ?   ?   E . n 
E 1 230 GLY 230 230 ?   ?   ?   E . n 
E 1 231 ASP 231 231 ?   ?   ?   E . n 
E 1 232 HIS 232 232 ?   ?   ?   E . n 
E 1 233 ALA 233 233 ?   ?   ?   E . n 
E 1 234 GLY 234 234 ?   ?   ?   E . n 
E 1 235 ILE 235 235 ?   ?   ?   E . n 
E 1 236 LYS 236 236 ?   ?   ?   E . n 
E 1 237 ASP 237 237 ?   ?   ?   E . n 
E 1 238 ARG 238 238 238 ARG ARG E . n 
E 1 239 VAL 239 239 239 VAL VAL E . n 
E 1 240 TYR 240 240 240 TYR TYR E . n 
E 1 241 SER 241 241 241 SER SER E . n 
E 1 242 ASN 242 242 242 ASN ASN E . n 
E 1 243 SER 243 243 243 SER SER E . n 
E 1 244 ILE 244 244 244 ILE ILE E . n 
E 1 245 TYR 245 245 245 TYR TYR E . n 
E 1 246 GLU 246 246 246 GLU GLU E . n 
E 1 247 LEU 247 247 247 LEU LEU E . n 
E 1 248 LEU 248 248 248 LEU LEU E . n 
E 1 249 GLU 249 249 249 GLU GLU E . n 
E 1 250 ASN 250 250 250 ASN ASN E . n 
E 1 251 GLY 251 251 251 GLY GLY E . n 
E 1 252 GLN 252 252 252 GLN GLN E . n 
E 1 253 ARG 253 253 253 ARG ARG E . n 
E 1 254 ALA 254 254 254 ALA ALA E . n 
E 1 255 GLY 255 255 255 GLY GLY E . n 
E 1 256 THR 256 256 256 THR THR E . n 
E 1 257 CYS 257 257 257 CYS CYS E . n 
E 1 258 VAL 258 258 258 VAL VAL E . n 
E 1 259 LEU 259 259 259 LEU LEU E . n 
E 1 260 GLU 260 260 260 GLU GLU E . n 
E 1 261 TYR 261 261 261 TYR TYR E . n 
E 1 262 ALA 262 262 262 ALA ALA E . n 
E 1 263 THR 263 263 263 THR THR E . n 
E 1 264 PRO 264 264 264 PRO PRO E . n 
E 1 265 LEU 265 265 265 LEU LEU E . n 
E 1 266 GLN 266 266 266 GLN GLN E . n 
E 1 267 THR 267 267 267 THR THR E . n 
E 1 268 LEU 268 268 268 LEU LEU E . n 
E 1 269 PHE 269 269 269 PHE PHE E . n 
E 1 270 ALA 270 270 270 ALA ALA E . n 
E 1 271 MET 271 271 271 MET MET E . n 
E 1 272 SER 272 272 272 SER SER E . n 
E 1 273 GLN 273 273 273 GLN GLN E . n 
E 1 274 TYR 274 274 274 TYR TYR E . n 
E 1 275 SER 275 275 275 SER SER E . n 
E 1 276 GLN 276 276 276 GLN GLN E . n 
E 1 277 ALA 277 277 277 ALA ALA E . n 
E 1 278 GLY 278 278 278 GLY GLY E . n 
E 1 279 PHE 279 279 279 PHE PHE E . n 
E 1 280 SER 280 280 280 SER SER E . n 
E 1 281 ARG 281 281 281 ARG ARG E . n 
E 1 282 GLU 282 282 282 GLU GLU E . n 
E 1 283 ASP 283 283 283 ASP ASP E . n 
E 1 284 ARG 284 284 284 ARG ARG E . n 
E 1 285 LEU 285 285 285 LEU LEU E . n 
E 1 286 GLU 286 286 286 GLU GLU E . n 
E 1 287 GLN 287 287 287 GLN GLN E . n 
E 1 288 ALA 288 288 288 ALA ALA E . n 
E 1 289 LYS 289 289 289 LYS LYS E . n 
E 1 290 LEU 290 290 290 LEU LEU E . n 
E 1 291 PHE 291 291 291 PHE PHE E . n 
E 1 292 CYS 292 292 292 CYS CYS E . n 
E 1 293 ARG 293 293 293 ARG ARG E . n 
E 1 294 THR 294 294 294 THR THR E . n 
E 1 295 LEU 295 295 295 LEU LEU E . n 
E 1 296 GLU 296 296 296 GLU GLU E . n 
E 1 297 ASP 297 297 297 ASP ASP E . n 
E 1 298 ILE 298 298 298 ILE ILE E . n 
E 1 299 LEU 299 299 299 LEU LEU E . n 
E 1 300 ALA 300 300 300 ALA ALA E . n 
E 1 301 ASP 301 301 301 ASP ASP E . n 
E 1 302 ALA 302 302 302 ALA ALA E . n 
E 1 303 PRO 303 303 303 PRO PRO E . n 
E 1 304 GLU 304 304 304 GLU GLU E . n 
E 1 305 SER 305 305 305 SER SER E . n 
E 1 306 GLN 306 306 306 GLN GLN E . n 
E 1 307 ASN 307 307 307 ASN ASN E . n 
E 1 308 ASN 308 308 308 ASN ASN E . n 
E 1 309 CYS 309 309 309 CYS CYS E . n 
E 1 310 ARG 310 310 310 ARG ARG E . n 
E 1 311 LEU 311 311 311 LEU LEU E . n 
E 1 312 ILE 312 312 312 ILE ILE E . n 
E 1 313 ALA 313 313 313 ALA ALA E . n 
E 1 314 TYR 314 314 314 TYR TYR E . n 
E 1 315 GLN 315 315 315 GLN GLN E . n 
E 1 316 GLU 316 316 316 GLU GLU E . n 
E 1 317 PRO 317 317 317 PRO PRO E . n 
E 1 318 ALA 318 318 ?   ?   ?   E . n 
E 1 319 ASP 319 319 ?   ?   ?   E . n 
E 1 320 ASP 320 320 ?   ?   ?   E . n 
E 1 321 SER 321 321 ?   ?   ?   E . n 
E 1 322 SER 322 322 ?   ?   ?   E . n 
E 1 323 PHE 323 323 323 PHE PHE E . n 
E 1 324 SER 324 324 324 SER SER E . n 
E 1 325 LEU 325 325 325 LEU LEU E . n 
E 1 326 SER 326 326 326 SER SER E . n 
E 1 327 GLN 327 327 327 GLN GLN E . n 
E 1 328 GLU 328 328 328 GLU GLU E . n 
E 1 329 VAL 329 329 329 VAL VAL E . n 
E 1 330 LEU 330 330 330 LEU LEU E . n 
E 1 331 ARG 331 331 331 ARG ARG E . n 
E 1 332 HIS 332 332 332 HIS HIS E . n 
E 1 333 LEU 333 333 333 LEU LEU E . n 
E 1 334 ARG 334 334 ?   ?   ?   E . n 
E 1 335 GLN 335 335 ?   ?   ?   E . n 
E 1 336 GLU 336 336 ?   ?   ?   E . n 
E 1 337 GLU 337 337 ?   ?   ?   E . n 
E 1 338 LYS 338 338 ?   ?   ?   E . n 
E 1 339 GLU 339 339 ?   ?   ?   E . n 
E 1 340 GLU 340 340 ?   ?   ?   E . n 
E 1 341 VAL 341 341 ?   ?   ?   E . n 
E 1 342 THR 342 342 ?   ?   ?   E . n 
E 1 343 VAL 343 343 ?   ?   ?   E . n 
E 1 344 GLY 344 344 ?   ?   ?   E . n 
E 1 345 GLY 345 345 ?   ?   ?   E . n 
E 1 346 GLY 346 346 ?   ?   ?   E . n 
E 1 347 SER 347 347 ?   ?   ?   E . n 
E 1 348 GLY 348 348 ?   ?   ?   E . n 
E 1 349 GLY 349 349 ?   ?   ?   E . n 
E 1 350 GLY 350 350 ?   ?   ?   E . n 
E 1 351 SER 351 351 ?   ?   ?   E . n 
E 1 352 GLY 352 352 ?   ?   ?   E . n 
E 1 353 GLY 353 353 ?   ?   ?   E . n 
E 1 354 SER 354 354 ?   ?   ?   E . n 
E 1 355 ALA 355 355 ?   ?   ?   E . n 
E 1 356 TRP 356 356 ?   ?   ?   E . n 
E 1 357 SER 357 357 ?   ?   ?   E . n 
E 1 358 HIS 358 358 ?   ?   ?   E . n 
E 1 359 PRO 359 359 ?   ?   ?   E . n 
E 1 360 GLN 360 360 ?   ?   ?   E . n 
E 1 361 PHE 361 361 ?   ?   ?   E . n 
E 1 362 GLU 362 362 ?   ?   ?   E . n 
E 1 363 LYS 363 363 ?   ?   ?   E . n 
F 1 1   MET 1   1   ?   ?   ?   F . n 
F 1 2   PRO 2   2   ?   ?   ?   F . n 
F 1 3   HIS 3   3   ?   ?   ?   F . n 
F 1 4   SER 4   4   ?   ?   ?   F . n 
F 1 5   SER 5   5   5   SER SER F . n 
F 1 6   LEU 6   6   6   LEU LEU F . n 
F 1 7   HIS 7   7   7   HIS HIS F . n 
F 1 8   PRO 8   8   8   PRO PRO F . n 
F 1 9   SER 9   9   9   SER SER F . n 
F 1 10  ILE 10  10  10  ILE ILE F . n 
F 1 11  PRO 11  11  11  PRO PRO F . n 
F 1 12  CYS 12  12  12  CYS CYS F . n 
F 1 13  PRO 13  13  13  PRO PRO F . n 
F 1 14  ARG 14  14  14  ARG ARG F . n 
F 1 15  GLY 15  15  15  GLY GLY F . n 
F 1 16  HIS 16  16  16  HIS HIS F . n 
F 1 17  GLY 17  17  17  GLY GLY F . n 
F 1 18  ALA 18  18  18  ALA ALA F . n 
F 1 19  GLN 19  19  19  GLN GLN F . n 
F 1 20  LYS 20  20  20  LYS LYS F . n 
F 1 21  ALA 21  21  21  ALA ALA F . n 
F 1 22  ALA 22  22  22  ALA ALA F . n 
F 1 23  LEU 23  23  23  LEU LEU F . n 
F 1 24  VAL 24  24  24  VAL VAL F . n 
F 1 25  LEU 25  25  25  LEU LEU F . n 
F 1 26  LEU 26  26  26  LEU LEU F . n 
F 1 27  SER 27  27  27  SER SER F . n 
F 1 28  ALA 28  28  28  ALA ALA F . n 
F 1 29  CYS 29  29  29  CYS CYS F . n 
F 1 30  LEU 30  30  30  LEU LEU F . n 
F 1 31  VAL 31  31  31  VAL VAL F . n 
F 1 32  THR 32  32  32  THR THR F . n 
F 1 33  LEU 33  33  33  LEU LEU F . n 
F 1 34  TRP 34  34  34  TRP TRP F . n 
F 1 35  GLY 35  35  35  GLY GLY F . n 
F 1 36  LEU 36  36  36  LEU LEU F . n 
F 1 37  GLY 37  37  37  GLY GLY F . n 
F 1 38  GLU 38  38  38  GLU GLU F . n 
F 1 39  PRO 39  39  39  PRO PRO F . n 
F 1 40  PRO 40  40  40  PRO PRO F . n 
F 1 41  GLU 41  41  41  GLU GLU F . n 
F 1 42  HIS 42  42  42  HIS HIS F . n 
F 1 43  THR 43  43  43  THR THR F . n 
F 1 44  LEU 44  44  44  LEU LEU F . n 
F 1 45  ARG 45  45  45  ARG ARG F . n 
F 1 46  TYR 46  46  46  TYR TYR F . n 
F 1 47  LEU 47  47  47  LEU LEU F . n 
F 1 48  VAL 48  48  48  VAL VAL F . n 
F 1 49  LEU 49  49  49  LEU LEU F . n 
F 1 50  HIS 50  50  50  HIS HIS F . n 
F 1 51  LEU 51  51  51  LEU LEU F . n 
F 1 52  ALA 52  52  52  ALA ALA F . n 
F 1 53  SER 53  53  53  SER SER F . n 
F 1 54  LEU 54  54  54  LEU LEU F . n 
F 1 55  GLN 55  55  55  GLN GLN F . n 
F 1 56  LEU 56  56  56  LEU LEU F . n 
F 1 57  GLY 57  57  57  GLY GLY F . n 
F 1 58  LEU 58  58  58  LEU LEU F . n 
F 1 59  LEU 59  59  59  LEU LEU F . n 
F 1 60  LEU 60  60  60  LEU LEU F . n 
F 1 61  ASN 61  61  61  ASN ASN F . n 
F 1 62  GLY 62  62  62  GLY GLY F . n 
F 1 63  VAL 63  63  63  VAL VAL F . n 
F 1 64  CYS 64  64  64  CYS CYS F . n 
F 1 65  SER 65  65  65  SER SER F . n 
F 1 66  LEU 66  66  66  LEU LEU F . n 
F 1 67  ALA 67  67  67  ALA ALA F . n 
F 1 68  GLU 68  68  68  GLU GLU F . n 
F 1 69  GLU 69  69  69  GLU GLU F . n 
F 1 70  LEU 70  70  70  LEU LEU F . n 
F 1 71  ARG 71  71  71  ARG ARG F . n 
F 1 72  HIS 72  72  72  HIS HIS F . n 
F 1 73  ILE 73  73  73  ILE ILE F . n 
F 1 74  HIS 74  74  74  HIS HIS F . n 
F 1 75  SER 75  75  75  SER SER F . n 
F 1 76  ARG 76  76  76  ARG ARG F . n 
F 1 77  TYR 77  77  77  TYR TYR F . n 
F 1 78  ARG 78  78  78  ARG ARG F . n 
F 1 79  GLY 79  79  79  GLY GLY F . n 
F 1 80  SER 80  80  80  SER SER F . n 
F 1 81  TYR 81  81  81  TYR TYR F . n 
F 1 82  TRP 82  82  82  TRP TRP F . n 
F 1 83  ARG 83  83  83  ARG ARG F . n 
F 1 84  THR 84  84  84  THR THR F . n 
F 1 85  VAL 85  85  85  VAL VAL F . n 
F 1 86  ARG 86  86  86  ARG ARG F . n 
F 1 87  ALA 87  87  87  ALA ALA F . n 
F 1 88  CYS 88  88  88  CYS CYS F . n 
F 1 89  LEU 89  89  89  LEU LEU F . n 
F 1 90  GLY 90  90  90  GLY GLY F . n 
F 1 91  CYS 91  91  91  CYS CYS F . n 
F 1 92  PRO 92  92  92  PRO PRO F . n 
F 1 93  LEU 93  93  93  LEU LEU F . n 
F 1 94  ARG 94  94  94  ARG ARG F . n 
F 1 95  ARG 95  95  95  ARG ARG F . n 
F 1 96  GLY 96  96  96  GLY GLY F . n 
F 1 97  ALA 97  97  97  ALA ALA F . n 
F 1 98  LEU 98  98  98  LEU LEU F . n 
F 1 99  LEU 99  99  99  LEU LEU F . n 
F 1 100 LEU 100 100 100 LEU LEU F . n 
F 1 101 LEU 101 101 101 LEU LEU F . n 
F 1 102 SER 102 102 102 SER SER F . n 
F 1 103 ILE 103 103 103 ILE ILE F . n 
F 1 104 TYR 104 104 104 TYR TYR F . n 
F 1 105 PHE 105 105 105 PHE PHE F . n 
F 1 106 TYR 106 106 106 TYR TYR F . n 
F 1 107 TYR 107 107 107 TYR TYR F . n 
F 1 108 SER 108 108 108 SER SER F . n 
F 1 109 LEU 109 109 109 LEU LEU F . n 
F 1 110 PRO 110 110 110 PRO PRO F . n 
F 1 111 ASN 111 111 ?   ?   ?   F . n 
F 1 112 ALA 112 112 ?   ?   ?   F . n 
F 1 113 VAL 113 113 ?   ?   ?   F . n 
F 1 114 GLY 114 114 ?   ?   ?   F . n 
F 1 115 PRO 115 115 ?   ?   ?   F . n 
F 1 116 PRO 116 116 116 PRO PRO F . n 
F 1 117 PHE 117 117 117 PHE PHE F . n 
F 1 118 THR 118 118 118 THR THR F . n 
F 1 119 TRP 119 119 119 TRP TRP F . n 
F 1 120 MET 120 120 120 MET MET F . n 
F 1 121 LEU 121 121 121 LEU LEU F . n 
F 1 122 ALA 122 122 122 ALA ALA F . n 
F 1 123 LEU 123 123 123 LEU LEU F . n 
F 1 124 LEU 124 124 124 LEU LEU F . n 
F 1 125 GLY 125 125 125 GLY GLY F . n 
F 1 126 LEU 126 126 126 LEU LEU F . n 
F 1 127 SER 127 127 127 SER SER F . n 
F 1 128 GLN 128 128 128 GLN GLN F . n 
F 1 129 ALA 129 129 129 ALA ALA F . n 
F 1 130 LEU 130 130 130 LEU LEU F . n 
F 1 131 ASN 131 131 131 ASN ASN F . n 
F 1 132 ILE 132 132 132 ILE ILE F . n 
F 1 133 LEU 133 133 133 LEU LEU F . n 
F 1 134 LEU 134 134 134 LEU LEU F . n 
F 1 135 GLY 135 135 135 GLY GLY F . n 
F 1 136 LEU 136 136 136 LEU LEU F . n 
F 1 137 LYS 137 137 137 LYS LYS F . n 
F 1 138 GLY 138 138 138 GLY GLY F . n 
F 1 139 LEU 139 139 139 LEU LEU F . n 
F 1 140 ALA 140 140 140 ALA ALA F . n 
F 1 141 PRO 141 141 141 PRO PRO F . n 
F 1 142 ALA 142 142 142 ALA ALA F . n 
F 1 143 GLU 143 143 143 GLU GLU F . n 
F 1 144 ILE 144 144 144 ILE ILE F . n 
F 1 145 SER 145 145 145 SER SER F . n 
F 1 146 ALA 146 146 146 ALA ALA F . n 
F 1 147 VAL 147 147 147 VAL VAL F . n 
F 1 148 CYS 148 148 148 CYS CYS F . n 
F 1 149 GLU 149 149 149 GLU GLU F . n 
F 1 150 LYS 150 150 150 LYS LYS F . n 
F 1 151 GLY 151 151 151 GLY GLY F . n 
F 1 152 ASN 152 152 152 ASN ASN F . n 
F 1 153 PHE 153 153 153 PHE PHE F . n 
F 1 154 ASN 154 154 154 ASN ASN F . n 
F 1 155 VAL 155 155 155 VAL VAL F . n 
F 1 156 ALA 156 156 156 ALA ALA F . n 
F 1 157 HIS 157 157 157 HIS HIS F . n 
F 1 158 GLY 158 158 158 GLY GLY F . n 
F 1 159 LEU 159 159 159 LEU LEU F . n 
F 1 160 ALA 160 160 160 ALA ALA F . n 
F 1 161 TRP 161 161 161 TRP TRP F . n 
F 1 162 SER 162 162 162 SER SER F . n 
F 1 163 TYR 163 163 163 TYR TYR F . n 
F 1 164 TYR 164 164 164 TYR TYR F . n 
F 1 165 ILE 165 165 165 ILE ILE F . n 
F 1 166 GLY 166 166 166 GLY GLY F . n 
F 1 167 TYR 167 167 167 TYR TYR F . n 
F 1 168 LEU 168 168 168 LEU LEU F . n 
F 1 169 ARG 169 169 169 ARG ARG F . n 
F 1 170 LEU 170 170 170 LEU LEU F . n 
F 1 171 ILE 171 171 171 ILE ILE F . n 
F 1 172 LEU 172 172 172 LEU LEU F . n 
F 1 173 PRO 173 173 173 PRO PRO F . n 
F 1 174 GLU 174 174 174 GLU GLU F . n 
F 1 175 LEU 175 175 175 LEU LEU F . n 
F 1 176 GLN 176 176 176 GLN GLN F . n 
F 1 177 ALA 177 177 177 ALA ALA F . n 
F 1 178 ARG 178 178 178 ARG ARG F . n 
F 1 179 ILE 179 179 179 ILE ILE F . n 
F 1 180 ARG 180 180 180 ARG ARG F . n 
F 1 181 THR 181 181 181 THR THR F . n 
F 1 182 TYR 182 182 182 TYR TYR F . n 
F 1 183 ASN 183 183 183 ASN ASN F . n 
F 1 184 GLN 184 184 184 GLN GLN F . n 
F 1 185 HIS 185 185 185 HIS HIS F . n 
F 1 186 TYR 186 186 186 TYR TYR F . n 
F 1 187 ASN 187 187 187 ASN ASN F . n 
F 1 188 ASN 188 188 188 ASN ASN F . n 
F 1 189 LEU 189 189 ?   ?   ?   F . n 
F 1 190 LEU 190 190 ?   ?   ?   F . n 
F 1 191 ARG 191 191 ?   ?   ?   F . n 
F 1 192 GLY 192 192 192 GLY GLY F . n 
F 1 193 ALA 193 193 193 ALA ALA F . n 
F 1 194 VAL 194 194 194 VAL VAL F . n 
F 1 195 SER 195 195 195 SER SER F . n 
F 1 196 GLN 196 196 196 GLN GLN F . n 
F 1 197 ARG 197 197 197 ARG ARG F . n 
F 1 198 LEU 198 198 198 LEU LEU F . n 
F 1 199 TYR 199 199 199 TYR TYR F . n 
F 1 200 ILE 200 200 200 ILE ILE F . n 
F 1 201 LEU 201 201 201 LEU LEU F . n 
F 1 202 LEU 202 202 202 LEU LEU F . n 
F 1 203 PRO 203 203 203 PRO PRO F . n 
F 1 204 LEU 204 204 204 LEU LEU F . n 
F 1 205 ASP 205 205 205 ASP ASP F . n 
F 1 206 CYS 206 206 206 CYS CYS F . n 
F 1 207 GLY 207 207 207 GLY GLY F . n 
F 1 208 VAL 208 208 208 VAL VAL F . n 
F 1 209 PRO 209 209 209 PRO PRO F . n 
F 1 210 ASP 210 210 210 ASP ASP F . n 
F 1 211 ASN 211 211 211 ASN ASN F . n 
F 1 212 LEU 212 212 212 LEU LEU F . n 
F 1 213 SER 213 213 213 SER SER F . n 
F 1 214 MET 214 214 214 MET MET F . n 
F 1 215 ALA 215 215 215 ALA ALA F . n 
F 1 216 ASP 216 216 216 ASP ASP F . n 
F 1 217 PRO 217 217 217 PRO PRO F . n 
F 1 218 ASN 218 218 218 ASN ASN F . n 
F 1 219 ILE 219 219 219 ILE ILE F . n 
F 1 220 ARG 220 220 220 ARG ARG F . n 
F 1 221 PHE 221 221 221 PHE PHE F . n 
F 1 222 LEU 222 222 222 LEU LEU F . n 
F 1 223 ASP 223 223 223 ASP ASP F . n 
F 1 224 LYS 224 224 224 LYS LYS F . n 
F 1 225 LEU 225 225 225 LEU LEU F . n 
F 1 226 PRO 226 226 226 PRO PRO F . n 
F 1 227 GLN 227 227 227 GLN GLN F . n 
F 1 228 GLN 228 228 ?   ?   ?   F . n 
F 1 229 THR 229 229 ?   ?   ?   F . n 
F 1 230 GLY 230 230 ?   ?   ?   F . n 
F 1 231 ASP 231 231 ?   ?   ?   F . n 
F 1 232 HIS 232 232 ?   ?   ?   F . n 
F 1 233 ALA 233 233 ?   ?   ?   F . n 
F 1 234 GLY 234 234 ?   ?   ?   F . n 
F 1 235 ILE 235 235 ?   ?   ?   F . n 
F 1 236 LYS 236 236 ?   ?   ?   F . n 
F 1 237 ASP 237 237 ?   ?   ?   F . n 
F 1 238 ARG 238 238 238 ARG ARG F . n 
F 1 239 VAL 239 239 239 VAL VAL F . n 
F 1 240 TYR 240 240 240 TYR TYR F . n 
F 1 241 SER 241 241 241 SER SER F . n 
F 1 242 ASN 242 242 242 ASN ASN F . n 
F 1 243 SER 243 243 243 SER SER F . n 
F 1 244 ILE 244 244 244 ILE ILE F . n 
F 1 245 TYR 245 245 245 TYR TYR F . n 
F 1 246 GLU 246 246 246 GLU GLU F . n 
F 1 247 LEU 247 247 247 LEU LEU F . n 
F 1 248 LEU 248 248 248 LEU LEU F . n 
F 1 249 GLU 249 249 249 GLU GLU F . n 
F 1 250 ASN 250 250 250 ASN ASN F . n 
F 1 251 GLY 251 251 251 GLY GLY F . n 
F 1 252 GLN 252 252 252 GLN GLN F . n 
F 1 253 ARG 253 253 253 ARG ARG F . n 
F 1 254 ALA 254 254 254 ALA ALA F . n 
F 1 255 GLY 255 255 255 GLY GLY F . n 
F 1 256 THR 256 256 256 THR THR F . n 
F 1 257 CYS 257 257 257 CYS CYS F . n 
F 1 258 VAL 258 258 258 VAL VAL F . n 
F 1 259 LEU 259 259 259 LEU LEU F . n 
F 1 260 GLU 260 260 260 GLU GLU F . n 
F 1 261 TYR 261 261 261 TYR TYR F . n 
F 1 262 ALA 262 262 262 ALA ALA F . n 
F 1 263 THR 263 263 263 THR THR F . n 
F 1 264 PRO 264 264 264 PRO PRO F . n 
F 1 265 LEU 265 265 265 LEU LEU F . n 
F 1 266 GLN 266 266 266 GLN GLN F . n 
F 1 267 THR 267 267 267 THR THR F . n 
F 1 268 LEU 268 268 268 LEU LEU F . n 
F 1 269 PHE 269 269 269 PHE PHE F . n 
F 1 270 ALA 270 270 270 ALA ALA F . n 
F 1 271 MET 271 271 271 MET MET F . n 
F 1 272 SER 272 272 272 SER SER F . n 
F 1 273 GLN 273 273 273 GLN GLN F . n 
F 1 274 TYR 274 274 274 TYR TYR F . n 
F 1 275 SER 275 275 275 SER SER F . n 
F 1 276 GLN 276 276 276 GLN GLN F . n 
F 1 277 ALA 277 277 277 ALA ALA F . n 
F 1 278 GLY 278 278 278 GLY GLY F . n 
F 1 279 PHE 279 279 279 PHE PHE F . n 
F 1 280 SER 280 280 280 SER SER F . n 
F 1 281 ARG 281 281 281 ARG ARG F . n 
F 1 282 GLU 282 282 282 GLU GLU F . n 
F 1 283 ASP 283 283 283 ASP ASP F . n 
F 1 284 ARG 284 284 284 ARG ARG F . n 
F 1 285 LEU 285 285 285 LEU LEU F . n 
F 1 286 GLU 286 286 286 GLU GLU F . n 
F 1 287 GLN 287 287 287 GLN GLN F . n 
F 1 288 ALA 288 288 288 ALA ALA F . n 
F 1 289 LYS 289 289 289 LYS LYS F . n 
F 1 290 LEU 290 290 290 LEU LEU F . n 
F 1 291 PHE 291 291 291 PHE PHE F . n 
F 1 292 CYS 292 292 292 CYS CYS F . n 
F 1 293 ARG 293 293 293 ARG ARG F . n 
F 1 294 THR 294 294 294 THR THR F . n 
F 1 295 LEU 295 295 295 LEU LEU F . n 
F 1 296 GLU 296 296 296 GLU GLU F . n 
F 1 297 ASP 297 297 297 ASP ASP F . n 
F 1 298 ILE 298 298 298 ILE ILE F . n 
F 1 299 LEU 299 299 299 LEU LEU F . n 
F 1 300 ALA 300 300 300 ALA ALA F . n 
F 1 301 ASP 301 301 301 ASP ASP F . n 
F 1 302 ALA 302 302 302 ALA ALA F . n 
F 1 303 PRO 303 303 303 PRO PRO F . n 
F 1 304 GLU 304 304 304 GLU GLU F . n 
F 1 305 SER 305 305 305 SER SER F . n 
F 1 306 GLN 306 306 306 GLN GLN F . n 
F 1 307 ASN 307 307 307 ASN ASN F . n 
F 1 308 ASN 308 308 308 ASN ASN F . n 
F 1 309 CYS 309 309 309 CYS CYS F . n 
F 1 310 ARG 310 310 310 ARG ARG F . n 
F 1 311 LEU 311 311 311 LEU LEU F . n 
F 1 312 ILE 312 312 312 ILE ILE F . n 
F 1 313 ALA 313 313 313 ALA ALA F . n 
F 1 314 TYR 314 314 314 TYR TYR F . n 
F 1 315 GLN 315 315 315 GLN GLN F . n 
F 1 316 GLU 316 316 316 GLU GLU F . n 
F 1 317 PRO 317 317 317 PRO PRO F . n 
F 1 318 ALA 318 318 ?   ?   ?   F . n 
F 1 319 ASP 319 319 ?   ?   ?   F . n 
F 1 320 ASP 320 320 ?   ?   ?   F . n 
F 1 321 SER 321 321 ?   ?   ?   F . n 
F 1 322 SER 322 322 ?   ?   ?   F . n 
F 1 323 PHE 323 323 323 PHE PHE F . n 
F 1 324 SER 324 324 324 SER SER F . n 
F 1 325 LEU 325 325 325 LEU LEU F . n 
F 1 326 SER 326 326 326 SER SER F . n 
F 1 327 GLN 327 327 327 GLN GLN F . n 
F 1 328 GLU 328 328 328 GLU GLU F . n 
F 1 329 VAL 329 329 329 VAL VAL F . n 
F 1 330 LEU 330 330 330 LEU LEU F . n 
F 1 331 ARG 331 331 331 ARG ARG F . n 
F 1 332 HIS 332 332 332 HIS HIS F . n 
F 1 333 LEU 333 333 333 LEU LEU F . n 
F 1 334 ARG 334 334 ?   ?   ?   F . n 
F 1 335 GLN 335 335 ?   ?   ?   F . n 
F 1 336 GLU 336 336 ?   ?   ?   F . n 
F 1 337 GLU 337 337 ?   ?   ?   F . n 
F 1 338 LYS 338 338 ?   ?   ?   F . n 
F 1 339 GLU 339 339 ?   ?   ?   F . n 
F 1 340 GLU 340 340 ?   ?   ?   F . n 
F 1 341 VAL 341 341 ?   ?   ?   F . n 
F 1 342 THR 342 342 ?   ?   ?   F . n 
F 1 343 VAL 343 343 ?   ?   ?   F . n 
F 1 344 GLY 344 344 ?   ?   ?   F . n 
F 1 345 GLY 345 345 ?   ?   ?   F . n 
F 1 346 GLY 346 346 ?   ?   ?   F . n 
F 1 347 SER 347 347 ?   ?   ?   F . n 
F 1 348 GLY 348 348 ?   ?   ?   F . n 
F 1 349 GLY 349 349 ?   ?   ?   F . n 
F 1 350 GLY 350 350 ?   ?   ?   F . n 
F 1 351 SER 351 351 ?   ?   ?   F . n 
F 1 352 GLY 352 352 ?   ?   ?   F . n 
F 1 353 GLY 353 353 ?   ?   ?   F . n 
F 1 354 SER 354 354 ?   ?   ?   F . n 
F 1 355 ALA 355 355 ?   ?   ?   F . n 
F 1 356 TRP 356 356 ?   ?   ?   F . n 
F 1 357 SER 357 357 ?   ?   ?   F . n 
F 1 358 HIS 358 358 ?   ?   ?   F . n 
F 1 359 PRO 359 359 ?   ?   ?   F . n 
F 1 360 GLN 360 360 ?   ?   ?   F . n 
F 1 361 PHE 361 361 ?   ?   ?   F . n 
F 1 362 GLU 362 362 ?   ?   ?   F . n 
F 1 363 LYS 363 363 ?   ?   ?   F . n 
G 1 1   MET 1   1   ?   ?   ?   G . n 
G 1 2   PRO 2   2   ?   ?   ?   G . n 
G 1 3   HIS 3   3   ?   ?   ?   G . n 
G 1 4   SER 4   4   ?   ?   ?   G . n 
G 1 5   SER 5   5   5   SER SER G . n 
G 1 6   LEU 6   6   6   LEU LEU G . n 
G 1 7   HIS 7   7   7   HIS HIS G . n 
G 1 8   PRO 8   8   8   PRO PRO G . n 
G 1 9   SER 9   9   9   SER SER G . n 
G 1 10  ILE 10  10  10  ILE ILE G . n 
G 1 11  PRO 11  11  11  PRO PRO G . n 
G 1 12  CYS 12  12  12  CYS CYS G . n 
G 1 13  PRO 13  13  13  PRO PRO G . n 
G 1 14  ARG 14  14  14  ARG ARG G . n 
G 1 15  GLY 15  15  15  GLY GLY G . n 
G 1 16  HIS 16  16  16  HIS HIS G . n 
G 1 17  GLY 17  17  17  GLY GLY G . n 
G 1 18  ALA 18  18  18  ALA ALA G . n 
G 1 19  GLN 19  19  19  GLN GLN G . n 
G 1 20  LYS 20  20  20  LYS LYS G . n 
G 1 21  ALA 21  21  21  ALA ALA G . n 
G 1 22  ALA 22  22  22  ALA ALA G . n 
G 1 23  LEU 23  23  23  LEU LEU G . n 
G 1 24  VAL 24  24  24  VAL VAL G . n 
G 1 25  LEU 25  25  25  LEU LEU G . n 
G 1 26  LEU 26  26  26  LEU LEU G . n 
G 1 27  SER 27  27  27  SER SER G . n 
G 1 28  ALA 28  28  28  ALA ALA G . n 
G 1 29  CYS 29  29  29  CYS CYS G . n 
G 1 30  LEU 30  30  30  LEU LEU G . n 
G 1 31  VAL 31  31  31  VAL VAL G . n 
G 1 32  THR 32  32  32  THR THR G . n 
G 1 33  LEU 33  33  33  LEU LEU G . n 
G 1 34  TRP 34  34  34  TRP TRP G . n 
G 1 35  GLY 35  35  35  GLY GLY G . n 
G 1 36  LEU 36  36  36  LEU LEU G . n 
G 1 37  GLY 37  37  37  GLY GLY G . n 
G 1 38  GLU 38  38  38  GLU GLU G . n 
G 1 39  PRO 39  39  39  PRO PRO G . n 
G 1 40  PRO 40  40  40  PRO PRO G . n 
G 1 41  GLU 41  41  41  GLU GLU G . n 
G 1 42  HIS 42  42  42  HIS HIS G . n 
G 1 43  THR 43  43  43  THR THR G . n 
G 1 44  LEU 44  44  44  LEU LEU G . n 
G 1 45  ARG 45  45  45  ARG ARG G . n 
G 1 46  TYR 46  46  46  TYR TYR G . n 
G 1 47  LEU 47  47  47  LEU LEU G . n 
G 1 48  VAL 48  48  48  VAL VAL G . n 
G 1 49  LEU 49  49  49  LEU LEU G . n 
G 1 50  HIS 50  50  50  HIS HIS G . n 
G 1 51  LEU 51  51  51  LEU LEU G . n 
G 1 52  ALA 52  52  52  ALA ALA G . n 
G 1 53  SER 53  53  53  SER SER G . n 
G 1 54  LEU 54  54  54  LEU LEU G . n 
G 1 55  GLN 55  55  55  GLN GLN G . n 
G 1 56  LEU 56  56  56  LEU LEU G . n 
G 1 57  GLY 57  57  57  GLY GLY G . n 
G 1 58  LEU 58  58  58  LEU LEU G . n 
G 1 59  LEU 59  59  59  LEU LEU G . n 
G 1 60  LEU 60  60  60  LEU LEU G . n 
G 1 61  ASN 61  61  61  ASN ASN G . n 
G 1 62  GLY 62  62  62  GLY GLY G . n 
G 1 63  VAL 63  63  63  VAL VAL G . n 
G 1 64  CYS 64  64  64  CYS CYS G . n 
G 1 65  SER 65  65  65  SER SER G . n 
G 1 66  LEU 66  66  66  LEU LEU G . n 
G 1 67  ALA 67  67  67  ALA ALA G . n 
G 1 68  GLU 68  68  68  GLU GLU G . n 
G 1 69  GLU 69  69  69  GLU GLU G . n 
G 1 70  LEU 70  70  70  LEU LEU G . n 
G 1 71  ARG 71  71  71  ARG ARG G . n 
G 1 72  HIS 72  72  72  HIS HIS G . n 
G 1 73  ILE 73  73  73  ILE ILE G . n 
G 1 74  HIS 74  74  74  HIS HIS G . n 
G 1 75  SER 75  75  75  SER SER G . n 
G 1 76  ARG 76  76  76  ARG ARG G . n 
G 1 77  TYR 77  77  77  TYR TYR G . n 
G 1 78  ARG 78  78  78  ARG ARG G . n 
G 1 79  GLY 79  79  79  GLY GLY G . n 
G 1 80  SER 80  80  80  SER SER G . n 
G 1 81  TYR 81  81  81  TYR TYR G . n 
G 1 82  TRP 82  82  82  TRP TRP G . n 
G 1 83  ARG 83  83  83  ARG ARG G . n 
G 1 84  THR 84  84  84  THR THR G . n 
G 1 85  VAL 85  85  85  VAL VAL G . n 
G 1 86  ARG 86  86  86  ARG ARG G . n 
G 1 87  ALA 87  87  87  ALA ALA G . n 
G 1 88  CYS 88  88  88  CYS CYS G . n 
G 1 89  LEU 89  89  89  LEU LEU G . n 
G 1 90  GLY 90  90  90  GLY GLY G . n 
G 1 91  CYS 91  91  91  CYS CYS G . n 
G 1 92  PRO 92  92  92  PRO PRO G . n 
G 1 93  LEU 93  93  93  LEU LEU G . n 
G 1 94  ARG 94  94  94  ARG ARG G . n 
G 1 95  ARG 95  95  95  ARG ARG G . n 
G 1 96  GLY 96  96  96  GLY GLY G . n 
G 1 97  ALA 97  97  97  ALA ALA G . n 
G 1 98  LEU 98  98  98  LEU LEU G . n 
G 1 99  LEU 99  99  99  LEU LEU G . n 
G 1 100 LEU 100 100 100 LEU LEU G . n 
G 1 101 LEU 101 101 101 LEU LEU G . n 
G 1 102 SER 102 102 102 SER SER G . n 
G 1 103 ILE 103 103 103 ILE ILE G . n 
G 1 104 TYR 104 104 104 TYR TYR G . n 
G 1 105 PHE 105 105 105 PHE PHE G . n 
G 1 106 TYR 106 106 106 TYR TYR G . n 
G 1 107 TYR 107 107 107 TYR TYR G . n 
G 1 108 SER 108 108 108 SER SER G . n 
G 1 109 LEU 109 109 109 LEU LEU G . n 
G 1 110 PRO 110 110 110 PRO PRO G . n 
G 1 111 ASN 111 111 111 ASN ASN G . n 
G 1 112 ALA 112 112 112 ALA ALA G . n 
G 1 113 VAL 113 113 113 VAL VAL G . n 
G 1 114 GLY 114 114 114 GLY GLY G . n 
G 1 115 PRO 115 115 115 PRO PRO G . n 
G 1 116 PRO 116 116 116 PRO PRO G . n 
G 1 117 PHE 117 117 117 PHE PHE G . n 
G 1 118 THR 118 118 118 THR THR G . n 
G 1 119 TRP 119 119 119 TRP TRP G . n 
G 1 120 MET 120 120 120 MET MET G . n 
G 1 121 LEU 121 121 121 LEU LEU G . n 
G 1 122 ALA 122 122 122 ALA ALA G . n 
G 1 123 LEU 123 123 123 LEU LEU G . n 
G 1 124 LEU 124 124 124 LEU LEU G . n 
G 1 125 GLY 125 125 125 GLY GLY G . n 
G 1 126 LEU 126 126 126 LEU LEU G . n 
G 1 127 SER 127 127 127 SER SER G . n 
G 1 128 GLN 128 128 128 GLN GLN G . n 
G 1 129 ALA 129 129 129 ALA ALA G . n 
G 1 130 LEU 130 130 130 LEU LEU G . n 
G 1 131 ASN 131 131 131 ASN ASN G . n 
G 1 132 ILE 132 132 132 ILE ILE G . n 
G 1 133 LEU 133 133 133 LEU LEU G . n 
G 1 134 LEU 134 134 134 LEU LEU G . n 
G 1 135 GLY 135 135 135 GLY GLY G . n 
G 1 136 LEU 136 136 136 LEU LEU G . n 
G 1 137 LYS 137 137 137 LYS LYS G . n 
G 1 138 GLY 138 138 138 GLY GLY G . n 
G 1 139 LEU 139 139 139 LEU LEU G . n 
G 1 140 ALA 140 140 140 ALA ALA G . n 
G 1 141 PRO 141 141 141 PRO PRO G . n 
G 1 142 ALA 142 142 142 ALA ALA G . n 
G 1 143 GLU 143 143 143 GLU GLU G . n 
G 1 144 ILE 144 144 144 ILE ILE G . n 
G 1 145 SER 145 145 145 SER SER G . n 
G 1 146 ALA 146 146 146 ALA ALA G . n 
G 1 147 VAL 147 147 147 VAL VAL G . n 
G 1 148 CYS 148 148 148 CYS CYS G . n 
G 1 149 GLU 149 149 149 GLU GLU G . n 
G 1 150 LYS 150 150 150 LYS LYS G . n 
G 1 151 GLY 151 151 151 GLY GLY G . n 
G 1 152 ASN 152 152 152 ASN ASN G . n 
G 1 153 PHE 153 153 153 PHE PHE G . n 
G 1 154 ASN 154 154 154 ASN ASN G . n 
G 1 155 VAL 155 155 155 VAL VAL G . n 
G 1 156 ALA 156 156 156 ALA ALA G . n 
G 1 157 HIS 157 157 157 HIS HIS G . n 
G 1 158 GLY 158 158 158 GLY GLY G . n 
G 1 159 LEU 159 159 159 LEU LEU G . n 
G 1 160 ALA 160 160 160 ALA ALA G . n 
G 1 161 TRP 161 161 161 TRP TRP G . n 
G 1 162 SER 162 162 162 SER SER G . n 
G 1 163 TYR 163 163 163 TYR TYR G . n 
G 1 164 TYR 164 164 164 TYR TYR G . n 
G 1 165 ILE 165 165 165 ILE ILE G . n 
G 1 166 GLY 166 166 166 GLY GLY G . n 
G 1 167 TYR 167 167 167 TYR TYR G . n 
G 1 168 LEU 168 168 168 LEU LEU G . n 
G 1 169 ARG 169 169 169 ARG ARG G . n 
G 1 170 LEU 170 170 170 LEU LEU G . n 
G 1 171 ILE 171 171 171 ILE ILE G . n 
G 1 172 LEU 172 172 172 LEU LEU G . n 
G 1 173 PRO 173 173 173 PRO PRO G . n 
G 1 174 GLU 174 174 174 GLU GLU G . n 
G 1 175 LEU 175 175 175 LEU LEU G . n 
G 1 176 GLN 176 176 176 GLN GLN G . n 
G 1 177 ALA 177 177 177 ALA ALA G . n 
G 1 178 ARG 178 178 178 ARG ARG G . n 
G 1 179 ILE 179 179 179 ILE ILE G . n 
G 1 180 ARG 180 180 180 ARG ARG G . n 
G 1 181 THR 181 181 181 THR THR G . n 
G 1 182 TYR 182 182 182 TYR TYR G . n 
G 1 183 ASN 183 183 183 ASN ASN G . n 
G 1 184 GLN 184 184 184 GLN GLN G . n 
G 1 185 HIS 185 185 185 HIS HIS G . n 
G 1 186 TYR 186 186 186 TYR TYR G . n 
G 1 187 ASN 187 187 187 ASN ASN G . n 
G 1 188 ASN 188 188 188 ASN ASN G . n 
G 1 189 LEU 189 189 ?   ?   ?   G . n 
G 1 190 LEU 190 190 ?   ?   ?   G . n 
G 1 191 ARG 191 191 ?   ?   ?   G . n 
G 1 192 GLY 192 192 192 GLY GLY G . n 
G 1 193 ALA 193 193 193 ALA ALA G . n 
G 1 194 VAL 194 194 194 VAL VAL G . n 
G 1 195 SER 195 195 195 SER SER G . n 
G 1 196 GLN 196 196 196 GLN GLN G . n 
G 1 197 ARG 197 197 197 ARG ARG G . n 
G 1 198 LEU 198 198 198 LEU LEU G . n 
G 1 199 TYR 199 199 199 TYR TYR G . n 
G 1 200 ILE 200 200 200 ILE ILE G . n 
G 1 201 LEU 201 201 201 LEU LEU G . n 
G 1 202 LEU 202 202 202 LEU LEU G . n 
G 1 203 PRO 203 203 203 PRO PRO G . n 
G 1 204 LEU 204 204 204 LEU LEU G . n 
G 1 205 ASP 205 205 205 ASP ASP G . n 
G 1 206 CYS 206 206 206 CYS CYS G . n 
G 1 207 GLY 207 207 207 GLY GLY G . n 
G 1 208 VAL 208 208 208 VAL VAL G . n 
G 1 209 PRO 209 209 209 PRO PRO G . n 
G 1 210 ASP 210 210 210 ASP ASP G . n 
G 1 211 ASN 211 211 211 ASN ASN G . n 
G 1 212 LEU 212 212 212 LEU LEU G . n 
G 1 213 SER 213 213 213 SER SER G . n 
G 1 214 MET 214 214 214 MET MET G . n 
G 1 215 ALA 215 215 215 ALA ALA G . n 
G 1 216 ASP 216 216 216 ASP ASP G . n 
G 1 217 PRO 217 217 217 PRO PRO G . n 
G 1 218 ASN 218 218 218 ASN ASN G . n 
G 1 219 ILE 219 219 219 ILE ILE G . n 
G 1 220 ARG 220 220 220 ARG ARG G . n 
G 1 221 PHE 221 221 221 PHE PHE G . n 
G 1 222 LEU 222 222 222 LEU LEU G . n 
G 1 223 ASP 223 223 223 ASP ASP G . n 
G 1 224 LYS 224 224 224 LYS LYS G . n 
G 1 225 LEU 225 225 225 LEU LEU G . n 
G 1 226 PRO 226 226 226 PRO PRO G . n 
G 1 227 GLN 227 227 227 GLN GLN G . n 
G 1 228 GLN 228 228 ?   ?   ?   G . n 
G 1 229 THR 229 229 ?   ?   ?   G . n 
G 1 230 GLY 230 230 ?   ?   ?   G . n 
G 1 231 ASP 231 231 ?   ?   ?   G . n 
G 1 232 HIS 232 232 ?   ?   ?   G . n 
G 1 233 ALA 233 233 ?   ?   ?   G . n 
G 1 234 GLY 234 234 ?   ?   ?   G . n 
G 1 235 ILE 235 235 ?   ?   ?   G . n 
G 1 236 LYS 236 236 ?   ?   ?   G . n 
G 1 237 ASP 237 237 ?   ?   ?   G . n 
G 1 238 ARG 238 238 238 ARG ARG G . n 
G 1 239 VAL 239 239 239 VAL VAL G . n 
G 1 240 TYR 240 240 240 TYR TYR G . n 
G 1 241 SER 241 241 241 SER SER G . n 
G 1 242 ASN 242 242 242 ASN ASN G . n 
G 1 243 SER 243 243 243 SER SER G . n 
G 1 244 ILE 244 244 244 ILE ILE G . n 
G 1 245 TYR 245 245 245 TYR TYR G . n 
G 1 246 GLU 246 246 246 GLU GLU G . n 
G 1 247 LEU 247 247 247 LEU LEU G . n 
G 1 248 LEU 248 248 248 LEU LEU G . n 
G 1 249 GLU 249 249 249 GLU GLU G . n 
G 1 250 ASN 250 250 250 ASN ASN G . n 
G 1 251 GLY 251 251 251 GLY GLY G . n 
G 1 252 GLN 252 252 252 GLN GLN G . n 
G 1 253 ARG 253 253 253 ARG ARG G . n 
G 1 254 ALA 254 254 254 ALA ALA G . n 
G 1 255 GLY 255 255 255 GLY GLY G . n 
G 1 256 THR 256 256 256 THR THR G . n 
G 1 257 CYS 257 257 257 CYS CYS G . n 
G 1 258 VAL 258 258 258 VAL VAL G . n 
G 1 259 LEU 259 259 259 LEU LEU G . n 
G 1 260 GLU 260 260 260 GLU GLU G . n 
G 1 261 TYR 261 261 261 TYR TYR G . n 
G 1 262 ALA 262 262 262 ALA ALA G . n 
G 1 263 THR 263 263 263 THR THR G . n 
G 1 264 PRO 264 264 264 PRO PRO G . n 
G 1 265 LEU 265 265 265 LEU LEU G . n 
G 1 266 GLN 266 266 266 GLN GLN G . n 
G 1 267 THR 267 267 267 THR THR G . n 
G 1 268 LEU 268 268 268 LEU LEU G . n 
G 1 269 PHE 269 269 269 PHE PHE G . n 
G 1 270 ALA 270 270 270 ALA ALA G . n 
G 1 271 MET 271 271 271 MET MET G . n 
G 1 272 SER 272 272 272 SER SER G . n 
G 1 273 GLN 273 273 273 GLN GLN G . n 
G 1 274 TYR 274 274 274 TYR TYR G . n 
G 1 275 SER 275 275 275 SER SER G . n 
G 1 276 GLN 276 276 276 GLN GLN G . n 
G 1 277 ALA 277 277 277 ALA ALA G . n 
G 1 278 GLY 278 278 278 GLY GLY G . n 
G 1 279 PHE 279 279 279 PHE PHE G . n 
G 1 280 SER 280 280 280 SER SER G . n 
G 1 281 ARG 281 281 281 ARG ARG G . n 
G 1 282 GLU 282 282 282 GLU GLU G . n 
G 1 283 ASP 283 283 283 ASP ASP G . n 
G 1 284 ARG 284 284 284 ARG ARG G . n 
G 1 285 LEU 285 285 285 LEU LEU G . n 
G 1 286 GLU 286 286 286 GLU GLU G . n 
G 1 287 GLN 287 287 287 GLN GLN G . n 
G 1 288 ALA 288 288 288 ALA ALA G . n 
G 1 289 LYS 289 289 289 LYS LYS G . n 
G 1 290 LEU 290 290 290 LEU LEU G . n 
G 1 291 PHE 291 291 291 PHE PHE G . n 
G 1 292 CYS 292 292 292 CYS CYS G . n 
G 1 293 ARG 293 293 293 ARG ARG G . n 
G 1 294 THR 294 294 294 THR THR G . n 
G 1 295 LEU 295 295 295 LEU LEU G . n 
G 1 296 GLU 296 296 296 GLU GLU G . n 
G 1 297 ASP 297 297 297 ASP ASP G . n 
G 1 298 ILE 298 298 298 ILE ILE G . n 
G 1 299 LEU 299 299 299 LEU LEU G . n 
G 1 300 ALA 300 300 300 ALA ALA G . n 
G 1 301 ASP 301 301 301 ASP ASP G . n 
G 1 302 ALA 302 302 302 ALA ALA G . n 
G 1 303 PRO 303 303 303 PRO PRO G . n 
G 1 304 GLU 304 304 304 GLU GLU G . n 
G 1 305 SER 305 305 305 SER SER G . n 
G 1 306 GLN 306 306 306 GLN GLN G . n 
G 1 307 ASN 307 307 307 ASN ASN G . n 
G 1 308 ASN 308 308 308 ASN ASN G . n 
G 1 309 CYS 309 309 309 CYS CYS G . n 
G 1 310 ARG 310 310 310 ARG ARG G . n 
G 1 311 LEU 311 311 311 LEU LEU G . n 
G 1 312 ILE 312 312 312 ILE ILE G . n 
G 1 313 ALA 313 313 313 ALA ALA G . n 
G 1 314 TYR 314 314 314 TYR TYR G . n 
G 1 315 GLN 315 315 315 GLN GLN G . n 
G 1 316 GLU 316 316 316 GLU GLU G . n 
G 1 317 PRO 317 317 317 PRO PRO G . n 
G 1 318 ALA 318 318 ?   ?   ?   G . n 
G 1 319 ASP 319 319 ?   ?   ?   G . n 
G 1 320 ASP 320 320 ?   ?   ?   G . n 
G 1 321 SER 321 321 ?   ?   ?   G . n 
G 1 322 SER 322 322 ?   ?   ?   G . n 
G 1 323 PHE 323 323 323 PHE PHE G . n 
G 1 324 SER 324 324 324 SER SER G . n 
G 1 325 LEU 325 325 325 LEU LEU G . n 
G 1 326 SER 326 326 326 SER SER G . n 
G 1 327 GLN 327 327 327 GLN GLN G . n 
G 1 328 GLU 328 328 328 GLU GLU G . n 
G 1 329 VAL 329 329 329 VAL VAL G . n 
G 1 330 LEU 330 330 330 LEU LEU G . n 
G 1 331 ARG 331 331 331 ARG ARG G . n 
G 1 332 HIS 332 332 332 HIS HIS G . n 
G 1 333 LEU 333 333 333 LEU LEU G . n 
G 1 334 ARG 334 334 ?   ?   ?   G . n 
G 1 335 GLN 335 335 ?   ?   ?   G . n 
G 1 336 GLU 336 336 ?   ?   ?   G . n 
G 1 337 GLU 337 337 ?   ?   ?   G . n 
G 1 338 LYS 338 338 ?   ?   ?   G . n 
G 1 339 GLU 339 339 ?   ?   ?   G . n 
G 1 340 GLU 340 340 ?   ?   ?   G . n 
G 1 341 VAL 341 341 ?   ?   ?   G . n 
G 1 342 THR 342 342 ?   ?   ?   G . n 
G 1 343 VAL 343 343 ?   ?   ?   G . n 
G 1 344 GLY 344 344 ?   ?   ?   G . n 
G 1 345 GLY 345 345 ?   ?   ?   G . n 
G 1 346 GLY 346 346 ?   ?   ?   G . n 
G 1 347 SER 347 347 ?   ?   ?   G . n 
G 1 348 GLY 348 348 ?   ?   ?   G . n 
G 1 349 GLY 349 349 ?   ?   ?   G . n 
G 1 350 GLY 350 350 ?   ?   ?   G . n 
G 1 351 SER 351 351 ?   ?   ?   G . n 
G 1 352 GLY 352 352 ?   ?   ?   G . n 
G 1 353 GLY 353 353 ?   ?   ?   G . n 
G 1 354 SER 354 354 ?   ?   ?   G . n 
G 1 355 ALA 355 355 ?   ?   ?   G . n 
G 1 356 TRP 356 356 ?   ?   ?   G . n 
G 1 357 SER 357 357 ?   ?   ?   G . n 
G 1 358 HIS 358 358 ?   ?   ?   G . n 
G 1 359 PRO 359 359 ?   ?   ?   G . n 
G 1 360 GLN 360 360 ?   ?   ?   G . n 
G 1 361 PHE 361 361 ?   ?   ?   G . n 
G 1 362 GLU 362 362 ?   ?   ?   G . n 
G 1 363 LYS 363 363 ?   ?   ?   G . n 
H 1 1   MET 1   1   ?   ?   ?   H . n 
H 1 2   PRO 2   2   ?   ?   ?   H . n 
H 1 3   HIS 3   3   ?   ?   ?   H . n 
H 1 4   SER 4   4   ?   ?   ?   H . n 
H 1 5   SER 5   5   5   SER SER H . n 
H 1 6   LEU 6   6   6   LEU LEU H . n 
H 1 7   HIS 7   7   7   HIS HIS H . n 
H 1 8   PRO 8   8   8   PRO PRO H . n 
H 1 9   SER 9   9   9   SER SER H . n 
H 1 10  ILE 10  10  10  ILE ILE H . n 
H 1 11  PRO 11  11  11  PRO PRO H . n 
H 1 12  CYS 12  12  12  CYS CYS H . n 
H 1 13  PRO 13  13  13  PRO PRO H . n 
H 1 14  ARG 14  14  14  ARG ARG H . n 
H 1 15  GLY 15  15  15  GLY GLY H . n 
H 1 16  HIS 16  16  16  HIS HIS H . n 
H 1 17  GLY 17  17  17  GLY GLY H . n 
H 1 18  ALA 18  18  18  ALA ALA H . n 
H 1 19  GLN 19  19  19  GLN GLN H . n 
H 1 20  LYS 20  20  20  LYS LYS H . n 
H 1 21  ALA 21  21  21  ALA ALA H . n 
H 1 22  ALA 22  22  22  ALA ALA H . n 
H 1 23  LEU 23  23  23  LEU LEU H . n 
H 1 24  VAL 24  24  24  VAL VAL H . n 
H 1 25  LEU 25  25  25  LEU LEU H . n 
H 1 26  LEU 26  26  26  LEU LEU H . n 
H 1 27  SER 27  27  27  SER SER H . n 
H 1 28  ALA 28  28  28  ALA ALA H . n 
H 1 29  CYS 29  29  29  CYS CYS H . n 
H 1 30  LEU 30  30  30  LEU LEU H . n 
H 1 31  VAL 31  31  31  VAL VAL H . n 
H 1 32  THR 32  32  32  THR THR H . n 
H 1 33  LEU 33  33  33  LEU LEU H . n 
H 1 34  TRP 34  34  34  TRP TRP H . n 
H 1 35  GLY 35  35  35  GLY GLY H . n 
H 1 36  LEU 36  36  36  LEU LEU H . n 
H 1 37  GLY 37  37  37  GLY GLY H . n 
H 1 38  GLU 38  38  38  GLU GLU H . n 
H 1 39  PRO 39  39  39  PRO PRO H . n 
H 1 40  PRO 40  40  40  PRO PRO H . n 
H 1 41  GLU 41  41  41  GLU GLU H . n 
H 1 42  HIS 42  42  42  HIS HIS H . n 
H 1 43  THR 43  43  43  THR THR H . n 
H 1 44  LEU 44  44  44  LEU LEU H . n 
H 1 45  ARG 45  45  45  ARG ARG H . n 
H 1 46  TYR 46  46  46  TYR TYR H . n 
H 1 47  LEU 47  47  47  LEU LEU H . n 
H 1 48  VAL 48  48  48  VAL VAL H . n 
H 1 49  LEU 49  49  49  LEU LEU H . n 
H 1 50  HIS 50  50  50  HIS HIS H . n 
H 1 51  LEU 51  51  51  LEU LEU H . n 
H 1 52  ALA 52  52  52  ALA ALA H . n 
H 1 53  SER 53  53  53  SER SER H . n 
H 1 54  LEU 54  54  54  LEU LEU H . n 
H 1 55  GLN 55  55  55  GLN GLN H . n 
H 1 56  LEU 56  56  56  LEU LEU H . n 
H 1 57  GLY 57  57  57  GLY GLY H . n 
H 1 58  LEU 58  58  58  LEU LEU H . n 
H 1 59  LEU 59  59  59  LEU LEU H . n 
H 1 60  LEU 60  60  60  LEU LEU H . n 
H 1 61  ASN 61  61  61  ASN ASN H . n 
H 1 62  GLY 62  62  62  GLY GLY H . n 
H 1 63  VAL 63  63  63  VAL VAL H . n 
H 1 64  CYS 64  64  64  CYS CYS H . n 
H 1 65  SER 65  65  65  SER SER H . n 
H 1 66  LEU 66  66  66  LEU LEU H . n 
H 1 67  ALA 67  67  67  ALA ALA H . n 
H 1 68  GLU 68  68  68  GLU GLU H . n 
H 1 69  GLU 69  69  69  GLU GLU H . n 
H 1 70  LEU 70  70  70  LEU LEU H . n 
H 1 71  ARG 71  71  71  ARG ARG H . n 
H 1 72  HIS 72  72  72  HIS HIS H . n 
H 1 73  ILE 73  73  73  ILE ILE H . n 
H 1 74  HIS 74  74  74  HIS HIS H . n 
H 1 75  SER 75  75  75  SER SER H . n 
H 1 76  ARG 76  76  76  ARG ARG H . n 
H 1 77  TYR 77  77  77  TYR TYR H . n 
H 1 78  ARG 78  78  78  ARG ARG H . n 
H 1 79  GLY 79  79  79  GLY GLY H . n 
H 1 80  SER 80  80  80  SER SER H . n 
H 1 81  TYR 81  81  81  TYR TYR H . n 
H 1 82  TRP 82  82  82  TRP TRP H . n 
H 1 83  ARG 83  83  83  ARG ARG H . n 
H 1 84  THR 84  84  84  THR THR H . n 
H 1 85  VAL 85  85  85  VAL VAL H . n 
H 1 86  ARG 86  86  86  ARG ARG H . n 
H 1 87  ALA 87  87  87  ALA ALA H . n 
H 1 88  CYS 88  88  88  CYS CYS H . n 
H 1 89  LEU 89  89  89  LEU LEU H . n 
H 1 90  GLY 90  90  90  GLY GLY H . n 
H 1 91  CYS 91  91  91  CYS CYS H . n 
H 1 92  PRO 92  92  92  PRO PRO H . n 
H 1 93  LEU 93  93  93  LEU LEU H . n 
H 1 94  ARG 94  94  94  ARG ARG H . n 
H 1 95  ARG 95  95  95  ARG ARG H . n 
H 1 96  GLY 96  96  96  GLY GLY H . n 
H 1 97  ALA 97  97  97  ALA ALA H . n 
H 1 98  LEU 98  98  98  LEU LEU H . n 
H 1 99  LEU 99  99  99  LEU LEU H . n 
H 1 100 LEU 100 100 100 LEU LEU H . n 
H 1 101 LEU 101 101 101 LEU LEU H . n 
H 1 102 SER 102 102 102 SER SER H . n 
H 1 103 ILE 103 103 103 ILE ILE H . n 
H 1 104 TYR 104 104 104 TYR TYR H . n 
H 1 105 PHE 105 105 105 PHE PHE H . n 
H 1 106 TYR 106 106 106 TYR TYR H . n 
H 1 107 TYR 107 107 107 TYR TYR H . n 
H 1 108 SER 108 108 108 SER SER H . n 
H 1 109 LEU 109 109 109 LEU LEU H . n 
H 1 110 PRO 110 110 110 PRO PRO H . n 
H 1 111 ASN 111 111 ?   ?   ?   H . n 
H 1 112 ALA 112 112 ?   ?   ?   H . n 
H 1 113 VAL 113 113 ?   ?   ?   H . n 
H 1 114 GLY 114 114 ?   ?   ?   H . n 
H 1 115 PRO 115 115 ?   ?   ?   H . n 
H 1 116 PRO 116 116 116 PRO PRO H . n 
H 1 117 PHE 117 117 117 PHE PHE H . n 
H 1 118 THR 118 118 118 THR THR H . n 
H 1 119 TRP 119 119 119 TRP TRP H . n 
H 1 120 MET 120 120 120 MET MET H . n 
H 1 121 LEU 121 121 121 LEU LEU H . n 
H 1 122 ALA 122 122 122 ALA ALA H . n 
H 1 123 LEU 123 123 123 LEU LEU H . n 
H 1 124 LEU 124 124 124 LEU LEU H . n 
H 1 125 GLY 125 125 125 GLY GLY H . n 
H 1 126 LEU 126 126 126 LEU LEU H . n 
H 1 127 SER 127 127 127 SER SER H . n 
H 1 128 GLN 128 128 128 GLN GLN H . n 
H 1 129 ALA 129 129 129 ALA ALA H . n 
H 1 130 LEU 130 130 130 LEU LEU H . n 
H 1 131 ASN 131 131 131 ASN ASN H . n 
H 1 132 ILE 132 132 132 ILE ILE H . n 
H 1 133 LEU 133 133 133 LEU LEU H . n 
H 1 134 LEU 134 134 134 LEU LEU H . n 
H 1 135 GLY 135 135 135 GLY GLY H . n 
H 1 136 LEU 136 136 136 LEU LEU H . n 
H 1 137 LYS 137 137 137 LYS LYS H . n 
H 1 138 GLY 138 138 138 GLY GLY H . n 
H 1 139 LEU 139 139 139 LEU LEU H . n 
H 1 140 ALA 140 140 140 ALA ALA H . n 
H 1 141 PRO 141 141 141 PRO PRO H . n 
H 1 142 ALA 142 142 142 ALA ALA H . n 
H 1 143 GLU 143 143 143 GLU GLU H . n 
H 1 144 ILE 144 144 144 ILE ILE H . n 
H 1 145 SER 145 145 145 SER SER H . n 
H 1 146 ALA 146 146 146 ALA ALA H . n 
H 1 147 VAL 147 147 147 VAL VAL H . n 
H 1 148 CYS 148 148 148 CYS CYS H . n 
H 1 149 GLU 149 149 149 GLU GLU H . n 
H 1 150 LYS 150 150 150 LYS LYS H . n 
H 1 151 GLY 151 151 151 GLY GLY H . n 
H 1 152 ASN 152 152 152 ASN ASN H . n 
H 1 153 PHE 153 153 153 PHE PHE H . n 
H 1 154 ASN 154 154 154 ASN ASN H . n 
H 1 155 VAL 155 155 155 VAL VAL H . n 
H 1 156 ALA 156 156 156 ALA ALA H . n 
H 1 157 HIS 157 157 157 HIS HIS H . n 
H 1 158 GLY 158 158 158 GLY GLY H . n 
H 1 159 LEU 159 159 159 LEU LEU H . n 
H 1 160 ALA 160 160 160 ALA ALA H . n 
H 1 161 TRP 161 161 161 TRP TRP H . n 
H 1 162 SER 162 162 162 SER SER H . n 
H 1 163 TYR 163 163 163 TYR TYR H . n 
H 1 164 TYR 164 164 164 TYR TYR H . n 
H 1 165 ILE 165 165 165 ILE ILE H . n 
H 1 166 GLY 166 166 166 GLY GLY H . n 
H 1 167 TYR 167 167 167 TYR TYR H . n 
H 1 168 LEU 168 168 168 LEU LEU H . n 
H 1 169 ARG 169 169 169 ARG ARG H . n 
H 1 170 LEU 170 170 170 LEU LEU H . n 
H 1 171 ILE 171 171 171 ILE ILE H . n 
H 1 172 LEU 172 172 172 LEU LEU H . n 
H 1 173 PRO 173 173 173 PRO PRO H . n 
H 1 174 GLU 174 174 174 GLU GLU H . n 
H 1 175 LEU 175 175 175 LEU LEU H . n 
H 1 176 GLN 176 176 176 GLN GLN H . n 
H 1 177 ALA 177 177 177 ALA ALA H . n 
H 1 178 ARG 178 178 178 ARG ARG H . n 
H 1 179 ILE 179 179 179 ILE ILE H . n 
H 1 180 ARG 180 180 180 ARG ARG H . n 
H 1 181 THR 181 181 181 THR THR H . n 
H 1 182 TYR 182 182 182 TYR TYR H . n 
H 1 183 ASN 183 183 183 ASN ASN H . n 
H 1 184 GLN 184 184 184 GLN GLN H . n 
H 1 185 HIS 185 185 185 HIS HIS H . n 
H 1 186 TYR 186 186 186 TYR TYR H . n 
H 1 187 ASN 187 187 187 ASN ASN H . n 
H 1 188 ASN 188 188 188 ASN ASN H . n 
H 1 189 LEU 189 189 ?   ?   ?   H . n 
H 1 190 LEU 190 190 ?   ?   ?   H . n 
H 1 191 ARG 191 191 ?   ?   ?   H . n 
H 1 192 GLY 192 192 192 GLY GLY H . n 
H 1 193 ALA 193 193 193 ALA ALA H . n 
H 1 194 VAL 194 194 194 VAL VAL H . n 
H 1 195 SER 195 195 195 SER SER H . n 
H 1 196 GLN 196 196 196 GLN GLN H . n 
H 1 197 ARG 197 197 197 ARG ARG H . n 
H 1 198 LEU 198 198 198 LEU LEU H . n 
H 1 199 TYR 199 199 199 TYR TYR H . n 
H 1 200 ILE 200 200 200 ILE ILE H . n 
H 1 201 LEU 201 201 201 LEU LEU H . n 
H 1 202 LEU 202 202 202 LEU LEU H . n 
H 1 203 PRO 203 203 203 PRO PRO H . n 
H 1 204 LEU 204 204 204 LEU LEU H . n 
H 1 205 ASP 205 205 205 ASP ASP H . n 
H 1 206 CYS 206 206 206 CYS CYS H . n 
H 1 207 GLY 207 207 207 GLY GLY H . n 
H 1 208 VAL 208 208 208 VAL VAL H . n 
H 1 209 PRO 209 209 209 PRO PRO H . n 
H 1 210 ASP 210 210 210 ASP ASP H . n 
H 1 211 ASN 211 211 211 ASN ASN H . n 
H 1 212 LEU 212 212 212 LEU LEU H . n 
H 1 213 SER 213 213 213 SER SER H . n 
H 1 214 MET 214 214 214 MET MET H . n 
H 1 215 ALA 215 215 215 ALA ALA H . n 
H 1 216 ASP 216 216 216 ASP ASP H . n 
H 1 217 PRO 217 217 217 PRO PRO H . n 
H 1 218 ASN 218 218 218 ASN ASN H . n 
H 1 219 ILE 219 219 219 ILE ILE H . n 
H 1 220 ARG 220 220 220 ARG ARG H . n 
H 1 221 PHE 221 221 221 PHE PHE H . n 
H 1 222 LEU 222 222 222 LEU LEU H . n 
H 1 223 ASP 223 223 223 ASP ASP H . n 
H 1 224 LYS 224 224 224 LYS LYS H . n 
H 1 225 LEU 225 225 225 LEU LEU H . n 
H 1 226 PRO 226 226 226 PRO PRO H . n 
H 1 227 GLN 227 227 227 GLN GLN H . n 
H 1 228 GLN 228 228 ?   ?   ?   H . n 
H 1 229 THR 229 229 ?   ?   ?   H . n 
H 1 230 GLY 230 230 ?   ?   ?   H . n 
H 1 231 ASP 231 231 ?   ?   ?   H . n 
H 1 232 HIS 232 232 ?   ?   ?   H . n 
H 1 233 ALA 233 233 ?   ?   ?   H . n 
H 1 234 GLY 234 234 ?   ?   ?   H . n 
H 1 235 ILE 235 235 ?   ?   ?   H . n 
H 1 236 LYS 236 236 ?   ?   ?   H . n 
H 1 237 ASP 237 237 ?   ?   ?   H . n 
H 1 238 ARG 238 238 238 ARG ARG H . n 
H 1 239 VAL 239 239 239 VAL VAL H . n 
H 1 240 TYR 240 240 240 TYR TYR H . n 
H 1 241 SER 241 241 241 SER SER H . n 
H 1 242 ASN 242 242 242 ASN ASN H . n 
H 1 243 SER 243 243 243 SER SER H . n 
H 1 244 ILE 244 244 244 ILE ILE H . n 
H 1 245 TYR 245 245 245 TYR TYR H . n 
H 1 246 GLU 246 246 246 GLU GLU H . n 
H 1 247 LEU 247 247 247 LEU LEU H . n 
H 1 248 LEU 248 248 248 LEU LEU H . n 
H 1 249 GLU 249 249 249 GLU GLU H . n 
H 1 250 ASN 250 250 250 ASN ASN H . n 
H 1 251 GLY 251 251 251 GLY GLY H . n 
H 1 252 GLN 252 252 252 GLN GLN H . n 
H 1 253 ARG 253 253 253 ARG ARG H . n 
H 1 254 ALA 254 254 254 ALA ALA H . n 
H 1 255 GLY 255 255 255 GLY GLY H . n 
H 1 256 THR 256 256 256 THR THR H . n 
H 1 257 CYS 257 257 257 CYS CYS H . n 
H 1 258 VAL 258 258 258 VAL VAL H . n 
H 1 259 LEU 259 259 259 LEU LEU H . n 
H 1 260 GLU 260 260 260 GLU GLU H . n 
H 1 261 TYR 261 261 261 TYR TYR H . n 
H 1 262 ALA 262 262 262 ALA ALA H . n 
H 1 263 THR 263 263 263 THR THR H . n 
H 1 264 PRO 264 264 264 PRO PRO H . n 
H 1 265 LEU 265 265 265 LEU LEU H . n 
H 1 266 GLN 266 266 266 GLN GLN H . n 
H 1 267 THR 267 267 267 THR THR H . n 
H 1 268 LEU 268 268 268 LEU LEU H . n 
H 1 269 PHE 269 269 269 PHE PHE H . n 
H 1 270 ALA 270 270 270 ALA ALA H . n 
H 1 271 MET 271 271 271 MET MET H . n 
H 1 272 SER 272 272 272 SER SER H . n 
H 1 273 GLN 273 273 273 GLN GLN H . n 
H 1 274 TYR 274 274 274 TYR TYR H . n 
H 1 275 SER 275 275 275 SER SER H . n 
H 1 276 GLN 276 276 276 GLN GLN H . n 
H 1 277 ALA 277 277 277 ALA ALA H . n 
H 1 278 GLY 278 278 278 GLY GLY H . n 
H 1 279 PHE 279 279 279 PHE PHE H . n 
H 1 280 SER 280 280 280 SER SER H . n 
H 1 281 ARG 281 281 281 ARG ARG H . n 
H 1 282 GLU 282 282 282 GLU GLU H . n 
H 1 283 ASP 283 283 283 ASP ASP H . n 
H 1 284 ARG 284 284 284 ARG ARG H . n 
H 1 285 LEU 285 285 285 LEU LEU H . n 
H 1 286 GLU 286 286 286 GLU GLU H . n 
H 1 287 GLN 287 287 287 GLN GLN H . n 
H 1 288 ALA 288 288 288 ALA ALA H . n 
H 1 289 LYS 289 289 289 LYS LYS H . n 
H 1 290 LEU 290 290 290 LEU LEU H . n 
H 1 291 PHE 291 291 291 PHE PHE H . n 
H 1 292 CYS 292 292 292 CYS CYS H . n 
H 1 293 ARG 293 293 293 ARG ARG H . n 
H 1 294 THR 294 294 294 THR THR H . n 
H 1 295 LEU 295 295 295 LEU LEU H . n 
H 1 296 GLU 296 296 296 GLU GLU H . n 
H 1 297 ASP 297 297 297 ASP ASP H . n 
H 1 298 ILE 298 298 298 ILE ILE H . n 
H 1 299 LEU 299 299 299 LEU LEU H . n 
H 1 300 ALA 300 300 300 ALA ALA H . n 
H 1 301 ASP 301 301 301 ASP ASP H . n 
H 1 302 ALA 302 302 302 ALA ALA H . n 
H 1 303 PRO 303 303 303 PRO PRO H . n 
H 1 304 GLU 304 304 304 GLU GLU H . n 
H 1 305 SER 305 305 305 SER SER H . n 
H 1 306 GLN 306 306 306 GLN GLN H . n 
H 1 307 ASN 307 307 307 ASN ASN H . n 
H 1 308 ASN 308 308 308 ASN ASN H . n 
H 1 309 CYS 309 309 309 CYS CYS H . n 
H 1 310 ARG 310 310 310 ARG ARG H . n 
H 1 311 LEU 311 311 311 LEU LEU H . n 
H 1 312 ILE 312 312 312 ILE ILE H . n 
H 1 313 ALA 313 313 313 ALA ALA H . n 
H 1 314 TYR 314 314 314 TYR TYR H . n 
H 1 315 GLN 315 315 315 GLN GLN H . n 
H 1 316 GLU 316 316 316 GLU GLU H . n 
H 1 317 PRO 317 317 317 PRO PRO H . n 
H 1 318 ALA 318 318 ?   ?   ?   H . n 
H 1 319 ASP 319 319 ?   ?   ?   H . n 
H 1 320 ASP 320 320 ?   ?   ?   H . n 
H 1 321 SER 321 321 ?   ?   ?   H . n 
H 1 322 SER 322 322 ?   ?   ?   H . n 
H 1 323 PHE 323 323 323 PHE PHE H . n 
H 1 324 SER 324 324 324 SER SER H . n 
H 1 325 LEU 325 325 325 LEU LEU H . n 
H 1 326 SER 326 326 326 SER SER H . n 
H 1 327 GLN 327 327 327 GLN GLN H . n 
H 1 328 GLU 328 328 328 GLU GLU H . n 
H 1 329 VAL 329 329 329 VAL VAL H . n 
H 1 330 LEU 330 330 330 LEU LEU H . n 
H 1 331 ARG 331 331 331 ARG ARG H . n 
H 1 332 HIS 332 332 332 HIS HIS H . n 
H 1 333 LEU 333 333 333 LEU LEU H . n 
H 1 334 ARG 334 334 ?   ?   ?   H . n 
H 1 335 GLN 335 335 ?   ?   ?   H . n 
H 1 336 GLU 336 336 ?   ?   ?   H . n 
H 1 337 GLU 337 337 ?   ?   ?   H . n 
H 1 338 LYS 338 338 ?   ?   ?   H . n 
H 1 339 GLU 339 339 ?   ?   ?   H . n 
H 1 340 GLU 340 340 ?   ?   ?   H . n 
H 1 341 VAL 341 341 ?   ?   ?   H . n 
H 1 342 THR 342 342 ?   ?   ?   H . n 
H 1 343 VAL 343 343 ?   ?   ?   H . n 
H 1 344 GLY 344 344 ?   ?   ?   H . n 
H 1 345 GLY 345 345 ?   ?   ?   H . n 
H 1 346 GLY 346 346 ?   ?   ?   H . n 
H 1 347 SER 347 347 ?   ?   ?   H . n 
H 1 348 GLY 348 348 ?   ?   ?   H . n 
H 1 349 GLY 349 349 ?   ?   ?   H . n 
H 1 350 GLY 350 350 ?   ?   ?   H . n 
H 1 351 SER 351 351 ?   ?   ?   H . n 
H 1 352 GLY 352 352 ?   ?   ?   H . n 
H 1 353 GLY 353 353 ?   ?   ?   H . n 
H 1 354 SER 354 354 ?   ?   ?   H . n 
H 1 355 ALA 355 355 ?   ?   ?   H . n 
H 1 356 TRP 356 356 ?   ?   ?   H . n 
H 1 357 SER 357 357 ?   ?   ?   H . n 
H 1 358 HIS 358 358 ?   ?   ?   H . n 
H 1 359 PRO 359 359 ?   ?   ?   H . n 
H 1 360 GLN 360 360 ?   ?   ?   H . n 
H 1 361 PHE 361 361 ?   ?   ?   H . n 
H 1 362 GLU 362 362 ?   ?   ?   H . n 
H 1 363 LYS 363 363 ?   ?   ?   H . n 
I 1 1   MET 1   1   ?   ?   ?   I . n 
I 1 2   PRO 2   2   ?   ?   ?   I . n 
I 1 3   HIS 3   3   ?   ?   ?   I . n 
I 1 4   SER 4   4   ?   ?   ?   I . n 
I 1 5   SER 5   5   5   SER SER I . n 
I 1 6   LEU 6   6   6   LEU LEU I . n 
I 1 7   HIS 7   7   7   HIS HIS I . n 
I 1 8   PRO 8   8   8   PRO PRO I . n 
I 1 9   SER 9   9   9   SER SER I . n 
I 1 10  ILE 10  10  10  ILE ILE I . n 
I 1 11  PRO 11  11  11  PRO PRO I . n 
I 1 12  CYS 12  12  12  CYS CYS I . n 
I 1 13  PRO 13  13  13  PRO PRO I . n 
I 1 14  ARG 14  14  14  ARG ARG I . n 
I 1 15  GLY 15  15  15  GLY GLY I . n 
I 1 16  HIS 16  16  16  HIS HIS I . n 
I 1 17  GLY 17  17  17  GLY GLY I . n 
I 1 18  ALA 18  18  18  ALA ALA I . n 
I 1 19  GLN 19  19  19  GLN GLN I . n 
I 1 20  LYS 20  20  20  LYS LYS I . n 
I 1 21  ALA 21  21  21  ALA ALA I . n 
I 1 22  ALA 22  22  22  ALA ALA I . n 
I 1 23  LEU 23  23  23  LEU LEU I . n 
I 1 24  VAL 24  24  24  VAL VAL I . n 
I 1 25  LEU 25  25  25  LEU LEU I . n 
I 1 26  LEU 26  26  26  LEU LEU I . n 
I 1 27  SER 27  27  27  SER SER I . n 
I 1 28  ALA 28  28  28  ALA ALA I . n 
I 1 29  CYS 29  29  29  CYS CYS I . n 
I 1 30  LEU 30  30  30  LEU LEU I . n 
I 1 31  VAL 31  31  31  VAL VAL I . n 
I 1 32  THR 32  32  32  THR THR I . n 
I 1 33  LEU 33  33  33  LEU LEU I . n 
I 1 34  TRP 34  34  34  TRP TRP I . n 
I 1 35  GLY 35  35  35  GLY GLY I . n 
I 1 36  LEU 36  36  36  LEU LEU I . n 
I 1 37  GLY 37  37  37  GLY GLY I . n 
I 1 38  GLU 38  38  38  GLU GLU I . n 
I 1 39  PRO 39  39  39  PRO PRO I . n 
I 1 40  PRO 40  40  40  PRO PRO I . n 
I 1 41  GLU 41  41  41  GLU GLU I . n 
I 1 42  HIS 42  42  42  HIS HIS I . n 
I 1 43  THR 43  43  43  THR THR I . n 
I 1 44  LEU 44  44  44  LEU LEU I . n 
I 1 45  ARG 45  45  45  ARG ARG I . n 
I 1 46  TYR 46  46  46  TYR TYR I . n 
I 1 47  LEU 47  47  47  LEU LEU I . n 
I 1 48  VAL 48  48  48  VAL VAL I . n 
I 1 49  LEU 49  49  49  LEU LEU I . n 
I 1 50  HIS 50  50  50  HIS HIS I . n 
I 1 51  LEU 51  51  51  LEU LEU I . n 
I 1 52  ALA 52  52  52  ALA ALA I . n 
I 1 53  SER 53  53  53  SER SER I . n 
I 1 54  LEU 54  54  54  LEU LEU I . n 
I 1 55  GLN 55  55  55  GLN GLN I . n 
I 1 56  LEU 56  56  56  LEU LEU I . n 
I 1 57  GLY 57  57  57  GLY GLY I . n 
I 1 58  LEU 58  58  58  LEU LEU I . n 
I 1 59  LEU 59  59  59  LEU LEU I . n 
I 1 60  LEU 60  60  60  LEU LEU I . n 
I 1 61  ASN 61  61  61  ASN ASN I . n 
I 1 62  GLY 62  62  62  GLY GLY I . n 
I 1 63  VAL 63  63  63  VAL VAL I . n 
I 1 64  CYS 64  64  64  CYS CYS I . n 
I 1 65  SER 65  65  65  SER SER I . n 
I 1 66  LEU 66  66  66  LEU LEU I . n 
I 1 67  ALA 67  67  67  ALA ALA I . n 
I 1 68  GLU 68  68  68  GLU GLU I . n 
I 1 69  GLU 69  69  69  GLU GLU I . n 
I 1 70  LEU 70  70  70  LEU LEU I . n 
I 1 71  ARG 71  71  71  ARG ARG I . n 
I 1 72  HIS 72  72  72  HIS HIS I . n 
I 1 73  ILE 73  73  73  ILE ILE I . n 
I 1 74  HIS 74  74  74  HIS HIS I . n 
I 1 75  SER 75  75  75  SER SER I . n 
I 1 76  ARG 76  76  76  ARG ARG I . n 
I 1 77  TYR 77  77  77  TYR TYR I . n 
I 1 78  ARG 78  78  78  ARG ARG I . n 
I 1 79  GLY 79  79  79  GLY GLY I . n 
I 1 80  SER 80  80  80  SER SER I . n 
I 1 81  TYR 81  81  81  TYR TYR I . n 
I 1 82  TRP 82  82  82  TRP TRP I . n 
I 1 83  ARG 83  83  83  ARG ARG I . n 
I 1 84  THR 84  84  84  THR THR I . n 
I 1 85  VAL 85  85  85  VAL VAL I . n 
I 1 86  ARG 86  86  86  ARG ARG I . n 
I 1 87  ALA 87  87  87  ALA ALA I . n 
I 1 88  CYS 88  88  88  CYS CYS I . n 
I 1 89  LEU 89  89  89  LEU LEU I . n 
I 1 90  GLY 90  90  90  GLY GLY I . n 
I 1 91  CYS 91  91  91  CYS CYS I . n 
I 1 92  PRO 92  92  92  PRO PRO I . n 
I 1 93  LEU 93  93  93  LEU LEU I . n 
I 1 94  ARG 94  94  94  ARG ARG I . n 
I 1 95  ARG 95  95  95  ARG ARG I . n 
I 1 96  GLY 96  96  96  GLY GLY I . n 
I 1 97  ALA 97  97  97  ALA ALA I . n 
I 1 98  LEU 98  98  98  LEU LEU I . n 
I 1 99  LEU 99  99  99  LEU LEU I . n 
I 1 100 LEU 100 100 100 LEU LEU I . n 
I 1 101 LEU 101 101 101 LEU LEU I . n 
I 1 102 SER 102 102 102 SER SER I . n 
I 1 103 ILE 103 103 103 ILE ILE I . n 
I 1 104 TYR 104 104 104 TYR TYR I . n 
I 1 105 PHE 105 105 105 PHE PHE I . n 
I 1 106 TYR 106 106 106 TYR TYR I . n 
I 1 107 TYR 107 107 107 TYR TYR I . n 
I 1 108 SER 108 108 108 SER SER I . n 
I 1 109 LEU 109 109 109 LEU LEU I . n 
I 1 110 PRO 110 110 110 PRO PRO I . n 
I 1 111 ASN 111 111 111 ASN ASN I . n 
I 1 112 ALA 112 112 112 ALA ALA I . n 
I 1 113 VAL 113 113 113 VAL VAL I . n 
I 1 114 GLY 114 114 114 GLY GLY I . n 
I 1 115 PRO 115 115 115 PRO PRO I . n 
I 1 116 PRO 116 116 116 PRO PRO I . n 
I 1 117 PHE 117 117 117 PHE PHE I . n 
I 1 118 THR 118 118 118 THR THR I . n 
I 1 119 TRP 119 119 119 TRP TRP I . n 
I 1 120 MET 120 120 120 MET MET I . n 
I 1 121 LEU 121 121 121 LEU LEU I . n 
I 1 122 ALA 122 122 122 ALA ALA I . n 
I 1 123 LEU 123 123 123 LEU LEU I . n 
I 1 124 LEU 124 124 124 LEU LEU I . n 
I 1 125 GLY 125 125 125 GLY GLY I . n 
I 1 126 LEU 126 126 126 LEU LEU I . n 
I 1 127 SER 127 127 127 SER SER I . n 
I 1 128 GLN 128 128 128 GLN GLN I . n 
I 1 129 ALA 129 129 129 ALA ALA I . n 
I 1 130 LEU 130 130 130 LEU LEU I . n 
I 1 131 ASN 131 131 131 ASN ASN I . n 
I 1 132 ILE 132 132 132 ILE ILE I . n 
I 1 133 LEU 133 133 133 LEU LEU I . n 
I 1 134 LEU 134 134 134 LEU LEU I . n 
I 1 135 GLY 135 135 135 GLY GLY I . n 
I 1 136 LEU 136 136 136 LEU LEU I . n 
I 1 137 LYS 137 137 137 LYS LYS I . n 
I 1 138 GLY 138 138 138 GLY GLY I . n 
I 1 139 LEU 139 139 139 LEU LEU I . n 
I 1 140 ALA 140 140 140 ALA ALA I . n 
I 1 141 PRO 141 141 141 PRO PRO I . n 
I 1 142 ALA 142 142 142 ALA ALA I . n 
I 1 143 GLU 143 143 143 GLU GLU I . n 
I 1 144 ILE 144 144 144 ILE ILE I . n 
I 1 145 SER 145 145 145 SER SER I . n 
I 1 146 ALA 146 146 146 ALA ALA I . n 
I 1 147 VAL 147 147 147 VAL VAL I . n 
I 1 148 CYS 148 148 148 CYS CYS I . n 
I 1 149 GLU 149 149 149 GLU GLU I . n 
I 1 150 LYS 150 150 150 LYS LYS I . n 
I 1 151 GLY 151 151 151 GLY GLY I . n 
I 1 152 ASN 152 152 152 ASN ASN I . n 
I 1 153 PHE 153 153 153 PHE PHE I . n 
I 1 154 ASN 154 154 154 ASN ASN I . n 
I 1 155 VAL 155 155 155 VAL VAL I . n 
I 1 156 ALA 156 156 156 ALA ALA I . n 
I 1 157 HIS 157 157 157 HIS HIS I . n 
I 1 158 GLY 158 158 158 GLY GLY I . n 
I 1 159 LEU 159 159 159 LEU LEU I . n 
I 1 160 ALA 160 160 160 ALA ALA I . n 
I 1 161 TRP 161 161 161 TRP TRP I . n 
I 1 162 SER 162 162 162 SER SER I . n 
I 1 163 TYR 163 163 163 TYR TYR I . n 
I 1 164 TYR 164 164 164 TYR TYR I . n 
I 1 165 ILE 165 165 165 ILE ILE I . n 
I 1 166 GLY 166 166 166 GLY GLY I . n 
I 1 167 TYR 167 167 167 TYR TYR I . n 
I 1 168 LEU 168 168 168 LEU LEU I . n 
I 1 169 ARG 169 169 169 ARG ARG I . n 
I 1 170 LEU 170 170 170 LEU LEU I . n 
I 1 171 ILE 171 171 171 ILE ILE I . n 
I 1 172 LEU 172 172 172 LEU LEU I . n 
I 1 173 PRO 173 173 173 PRO PRO I . n 
I 1 174 GLU 174 174 174 GLU GLU I . n 
I 1 175 LEU 175 175 175 LEU LEU I . n 
I 1 176 GLN 176 176 176 GLN GLN I . n 
I 1 177 ALA 177 177 177 ALA ALA I . n 
I 1 178 ARG 178 178 178 ARG ARG I . n 
I 1 179 ILE 179 179 179 ILE ILE I . n 
I 1 180 ARG 180 180 180 ARG ARG I . n 
I 1 181 THR 181 181 181 THR THR I . n 
I 1 182 TYR 182 182 182 TYR TYR I . n 
I 1 183 ASN 183 183 183 ASN ASN I . n 
I 1 184 GLN 184 184 184 GLN GLN I . n 
I 1 185 HIS 185 185 185 HIS HIS I . n 
I 1 186 TYR 186 186 186 TYR TYR I . n 
I 1 187 ASN 187 187 187 ASN ASN I . n 
I 1 188 ASN 188 188 188 ASN ASN I . n 
I 1 189 LEU 189 189 ?   ?   ?   I . n 
I 1 190 LEU 190 190 ?   ?   ?   I . n 
I 1 191 ARG 191 191 ?   ?   ?   I . n 
I 1 192 GLY 192 192 192 GLY GLY I . n 
I 1 193 ALA 193 193 193 ALA ALA I . n 
I 1 194 VAL 194 194 194 VAL VAL I . n 
I 1 195 SER 195 195 195 SER SER I . n 
I 1 196 GLN 196 196 196 GLN GLN I . n 
I 1 197 ARG 197 197 197 ARG ARG I . n 
I 1 198 LEU 198 198 198 LEU LEU I . n 
I 1 199 TYR 199 199 199 TYR TYR I . n 
I 1 200 ILE 200 200 200 ILE ILE I . n 
I 1 201 LEU 201 201 201 LEU LEU I . n 
I 1 202 LEU 202 202 202 LEU LEU I . n 
I 1 203 PRO 203 203 203 PRO PRO I . n 
I 1 204 LEU 204 204 204 LEU LEU I . n 
I 1 205 ASP 205 205 205 ASP ASP I . n 
I 1 206 CYS 206 206 206 CYS CYS I . n 
I 1 207 GLY 207 207 207 GLY GLY I . n 
I 1 208 VAL 208 208 208 VAL VAL I . n 
I 1 209 PRO 209 209 209 PRO PRO I . n 
I 1 210 ASP 210 210 210 ASP ASP I . n 
I 1 211 ASN 211 211 211 ASN ASN I . n 
I 1 212 LEU 212 212 212 LEU LEU I . n 
I 1 213 SER 213 213 213 SER SER I . n 
I 1 214 MET 214 214 214 MET MET I . n 
I 1 215 ALA 215 215 215 ALA ALA I . n 
I 1 216 ASP 216 216 216 ASP ASP I . n 
I 1 217 PRO 217 217 217 PRO PRO I . n 
I 1 218 ASN 218 218 218 ASN ASN I . n 
I 1 219 ILE 219 219 219 ILE ILE I . n 
I 1 220 ARG 220 220 220 ARG ARG I . n 
I 1 221 PHE 221 221 221 PHE PHE I . n 
I 1 222 LEU 222 222 222 LEU LEU I . n 
I 1 223 ASP 223 223 223 ASP ASP I . n 
I 1 224 LYS 224 224 224 LYS LYS I . n 
I 1 225 LEU 225 225 225 LEU LEU I . n 
I 1 226 PRO 226 226 226 PRO PRO I . n 
I 1 227 GLN 227 227 227 GLN GLN I . n 
I 1 228 GLN 228 228 ?   ?   ?   I . n 
I 1 229 THR 229 229 ?   ?   ?   I . n 
I 1 230 GLY 230 230 ?   ?   ?   I . n 
I 1 231 ASP 231 231 ?   ?   ?   I . n 
I 1 232 HIS 232 232 ?   ?   ?   I . n 
I 1 233 ALA 233 233 ?   ?   ?   I . n 
I 1 234 GLY 234 234 ?   ?   ?   I . n 
I 1 235 ILE 235 235 ?   ?   ?   I . n 
I 1 236 LYS 236 236 ?   ?   ?   I . n 
I 1 237 ASP 237 237 ?   ?   ?   I . n 
I 1 238 ARG 238 238 238 ARG ARG I . n 
I 1 239 VAL 239 239 239 VAL VAL I . n 
I 1 240 TYR 240 240 240 TYR TYR I . n 
I 1 241 SER 241 241 241 SER SER I . n 
I 1 242 ASN 242 242 242 ASN ASN I . n 
I 1 243 SER 243 243 243 SER SER I . n 
I 1 244 ILE 244 244 244 ILE ILE I . n 
I 1 245 TYR 245 245 245 TYR TYR I . n 
I 1 246 GLU 246 246 246 GLU GLU I . n 
I 1 247 LEU 247 247 247 LEU LEU I . n 
I 1 248 LEU 248 248 248 LEU LEU I . n 
I 1 249 GLU 249 249 249 GLU GLU I . n 
I 1 250 ASN 250 250 250 ASN ASN I . n 
I 1 251 GLY 251 251 251 GLY GLY I . n 
I 1 252 GLN 252 252 252 GLN GLN I . n 
I 1 253 ARG 253 253 253 ARG ARG I . n 
I 1 254 ALA 254 254 254 ALA ALA I . n 
I 1 255 GLY 255 255 255 GLY GLY I . n 
I 1 256 THR 256 256 256 THR THR I . n 
I 1 257 CYS 257 257 257 CYS CYS I . n 
I 1 258 VAL 258 258 258 VAL VAL I . n 
I 1 259 LEU 259 259 259 LEU LEU I . n 
I 1 260 GLU 260 260 260 GLU GLU I . n 
I 1 261 TYR 261 261 261 TYR TYR I . n 
I 1 262 ALA 262 262 262 ALA ALA I . n 
I 1 263 THR 263 263 263 THR THR I . n 
I 1 264 PRO 264 264 264 PRO PRO I . n 
I 1 265 LEU 265 265 265 LEU LEU I . n 
I 1 266 GLN 266 266 266 GLN GLN I . n 
I 1 267 THR 267 267 267 THR THR I . n 
I 1 268 LEU 268 268 268 LEU LEU I . n 
I 1 269 PHE 269 269 269 PHE PHE I . n 
I 1 270 ALA 270 270 270 ALA ALA I . n 
I 1 271 MET 271 271 271 MET MET I . n 
I 1 272 SER 272 272 272 SER SER I . n 
I 1 273 GLN 273 273 273 GLN GLN I . n 
I 1 274 TYR 274 274 274 TYR TYR I . n 
I 1 275 SER 275 275 275 SER SER I . n 
I 1 276 GLN 276 276 276 GLN GLN I . n 
I 1 277 ALA 277 277 277 ALA ALA I . n 
I 1 278 GLY 278 278 278 GLY GLY I . n 
I 1 279 PHE 279 279 279 PHE PHE I . n 
I 1 280 SER 280 280 280 SER SER I . n 
I 1 281 ARG 281 281 281 ARG ARG I . n 
I 1 282 GLU 282 282 282 GLU GLU I . n 
I 1 283 ASP 283 283 283 ASP ASP I . n 
I 1 284 ARG 284 284 284 ARG ARG I . n 
I 1 285 LEU 285 285 285 LEU LEU I . n 
I 1 286 GLU 286 286 286 GLU GLU I . n 
I 1 287 GLN 287 287 287 GLN GLN I . n 
I 1 288 ALA 288 288 288 ALA ALA I . n 
I 1 289 LYS 289 289 289 LYS LYS I . n 
I 1 290 LEU 290 290 290 LEU LEU I . n 
I 1 291 PHE 291 291 291 PHE PHE I . n 
I 1 292 CYS 292 292 292 CYS CYS I . n 
I 1 293 ARG 293 293 293 ARG ARG I . n 
I 1 294 THR 294 294 294 THR THR I . n 
I 1 295 LEU 295 295 295 LEU LEU I . n 
I 1 296 GLU 296 296 296 GLU GLU I . n 
I 1 297 ASP 297 297 297 ASP ASP I . n 
I 1 298 ILE 298 298 298 ILE ILE I . n 
I 1 299 LEU 299 299 299 LEU LEU I . n 
I 1 300 ALA 300 300 300 ALA ALA I . n 
I 1 301 ASP 301 301 301 ASP ASP I . n 
I 1 302 ALA 302 302 302 ALA ALA I . n 
I 1 303 PRO 303 303 303 PRO PRO I . n 
I 1 304 GLU 304 304 304 GLU GLU I . n 
I 1 305 SER 305 305 305 SER SER I . n 
I 1 306 GLN 306 306 306 GLN GLN I . n 
I 1 307 ASN 307 307 307 ASN ASN I . n 
I 1 308 ASN 308 308 308 ASN ASN I . n 
I 1 309 CYS 309 309 309 CYS CYS I . n 
I 1 310 ARG 310 310 310 ARG ARG I . n 
I 1 311 LEU 311 311 311 LEU LEU I . n 
I 1 312 ILE 312 312 312 ILE ILE I . n 
I 1 313 ALA 313 313 313 ALA ALA I . n 
I 1 314 TYR 314 314 314 TYR TYR I . n 
I 1 315 GLN 315 315 315 GLN GLN I . n 
I 1 316 GLU 316 316 316 GLU GLU I . n 
I 1 317 PRO 317 317 317 PRO PRO I . n 
I 1 318 ALA 318 318 ?   ?   ?   I . n 
I 1 319 ASP 319 319 ?   ?   ?   I . n 
I 1 320 ASP 320 320 ?   ?   ?   I . n 
I 1 321 SER 321 321 ?   ?   ?   I . n 
I 1 322 SER 322 322 ?   ?   ?   I . n 
I 1 323 PHE 323 323 323 PHE PHE I . n 
I 1 324 SER 324 324 324 SER SER I . n 
I 1 325 LEU 325 325 325 LEU LEU I . n 
I 1 326 SER 326 326 326 SER SER I . n 
I 1 327 GLN 327 327 327 GLN GLN I . n 
I 1 328 GLU 328 328 328 GLU GLU I . n 
I 1 329 VAL 329 329 329 VAL VAL I . n 
I 1 330 LEU 330 330 330 LEU LEU I . n 
I 1 331 ARG 331 331 331 ARG ARG I . n 
I 1 332 HIS 332 332 332 HIS HIS I . n 
I 1 333 LEU 333 333 333 LEU LEU I . n 
I 1 334 ARG 334 334 ?   ?   ?   I . n 
I 1 335 GLN 335 335 ?   ?   ?   I . n 
I 1 336 GLU 336 336 ?   ?   ?   I . n 
I 1 337 GLU 337 337 ?   ?   ?   I . n 
I 1 338 LYS 338 338 ?   ?   ?   I . n 
I 1 339 GLU 339 339 ?   ?   ?   I . n 
I 1 340 GLU 340 340 ?   ?   ?   I . n 
I 1 341 VAL 341 341 ?   ?   ?   I . n 
I 1 342 THR 342 342 ?   ?   ?   I . n 
I 1 343 VAL 343 343 ?   ?   ?   I . n 
I 1 344 GLY 344 344 ?   ?   ?   I . n 
I 1 345 GLY 345 345 ?   ?   ?   I . n 
I 1 346 GLY 346 346 ?   ?   ?   I . n 
I 1 347 SER 347 347 ?   ?   ?   I . n 
I 1 348 GLY 348 348 ?   ?   ?   I . n 
I 1 349 GLY 349 349 ?   ?   ?   I . n 
I 1 350 GLY 350 350 ?   ?   ?   I . n 
I 1 351 SER 351 351 ?   ?   ?   I . n 
I 1 352 GLY 352 352 ?   ?   ?   I . n 
I 1 353 GLY 353 353 ?   ?   ?   I . n 
I 1 354 SER 354 354 ?   ?   ?   I . n 
I 1 355 ALA 355 355 ?   ?   ?   I . n 
I 1 356 TRP 356 356 ?   ?   ?   I . n 
I 1 357 SER 357 357 ?   ?   ?   I . n 
I 1 358 HIS 358 358 ?   ?   ?   I . n 
I 1 359 PRO 359 359 ?   ?   ?   I . n 
I 1 360 GLN 360 360 ?   ?   ?   I . n 
I 1 361 PHE 361 361 ?   ?   ?   I . n 
I 1 362 GLU 362 362 ?   ?   ?   I . n 
I 1 363 LYS 363 363 ?   ?   ?   I . n 
J 1 1   MET 1   1   ?   ?   ?   J . n 
J 1 2   PRO 2   2   ?   ?   ?   J . n 
J 1 3   HIS 3   3   ?   ?   ?   J . n 
J 1 4   SER 4   4   ?   ?   ?   J . n 
J 1 5   SER 5   5   5   SER SER J . n 
J 1 6   LEU 6   6   6   LEU LEU J . n 
J 1 7   HIS 7   7   7   HIS HIS J . n 
J 1 8   PRO 8   8   8   PRO PRO J . n 
J 1 9   SER 9   9   9   SER SER J . n 
J 1 10  ILE 10  10  10  ILE ILE J . n 
J 1 11  PRO 11  11  11  PRO PRO J . n 
J 1 12  CYS 12  12  12  CYS CYS J . n 
J 1 13  PRO 13  13  13  PRO PRO J . n 
J 1 14  ARG 14  14  14  ARG ARG J . n 
J 1 15  GLY 15  15  15  GLY GLY J . n 
J 1 16  HIS 16  16  16  HIS HIS J . n 
J 1 17  GLY 17  17  17  GLY GLY J . n 
J 1 18  ALA 18  18  18  ALA ALA J . n 
J 1 19  GLN 19  19  19  GLN GLN J . n 
J 1 20  LYS 20  20  20  LYS LYS J . n 
J 1 21  ALA 21  21  21  ALA ALA J . n 
J 1 22  ALA 22  22  22  ALA ALA J . n 
J 1 23  LEU 23  23  23  LEU LEU J . n 
J 1 24  VAL 24  24  24  VAL VAL J . n 
J 1 25  LEU 25  25  25  LEU LEU J . n 
J 1 26  LEU 26  26  26  LEU LEU J . n 
J 1 27  SER 27  27  27  SER SER J . n 
J 1 28  ALA 28  28  28  ALA ALA J . n 
J 1 29  CYS 29  29  29  CYS CYS J . n 
J 1 30  LEU 30  30  30  LEU LEU J . n 
J 1 31  VAL 31  31  31  VAL VAL J . n 
J 1 32  THR 32  32  32  THR THR J . n 
J 1 33  LEU 33  33  33  LEU LEU J . n 
J 1 34  TRP 34  34  34  TRP TRP J . n 
J 1 35  GLY 35  35  35  GLY GLY J . n 
J 1 36  LEU 36  36  36  LEU LEU J . n 
J 1 37  GLY 37  37  37  GLY GLY J . n 
J 1 38  GLU 38  38  38  GLU GLU J . n 
J 1 39  PRO 39  39  39  PRO PRO J . n 
J 1 40  PRO 40  40  40  PRO PRO J . n 
J 1 41  GLU 41  41  41  GLU GLU J . n 
J 1 42  HIS 42  42  42  HIS HIS J . n 
J 1 43  THR 43  43  43  THR THR J . n 
J 1 44  LEU 44  44  44  LEU LEU J . n 
J 1 45  ARG 45  45  45  ARG ARG J . n 
J 1 46  TYR 46  46  46  TYR TYR J . n 
J 1 47  LEU 47  47  47  LEU LEU J . n 
J 1 48  VAL 48  48  48  VAL VAL J . n 
J 1 49  LEU 49  49  49  LEU LEU J . n 
J 1 50  HIS 50  50  50  HIS HIS J . n 
J 1 51  LEU 51  51  51  LEU LEU J . n 
J 1 52  ALA 52  52  52  ALA ALA J . n 
J 1 53  SER 53  53  53  SER SER J . n 
J 1 54  LEU 54  54  54  LEU LEU J . n 
J 1 55  GLN 55  55  55  GLN GLN J . n 
J 1 56  LEU 56  56  56  LEU LEU J . n 
J 1 57  GLY 57  57  57  GLY GLY J . n 
J 1 58  LEU 58  58  58  LEU LEU J . n 
J 1 59  LEU 59  59  59  LEU LEU J . n 
J 1 60  LEU 60  60  60  LEU LEU J . n 
J 1 61  ASN 61  61  61  ASN ASN J . n 
J 1 62  GLY 62  62  62  GLY GLY J . n 
J 1 63  VAL 63  63  63  VAL VAL J . n 
J 1 64  CYS 64  64  64  CYS CYS J . n 
J 1 65  SER 65  65  65  SER SER J . n 
J 1 66  LEU 66  66  66  LEU LEU J . n 
J 1 67  ALA 67  67  67  ALA ALA J . n 
J 1 68  GLU 68  68  68  GLU GLU J . n 
J 1 69  GLU 69  69  69  GLU GLU J . n 
J 1 70  LEU 70  70  70  LEU LEU J . n 
J 1 71  ARG 71  71  71  ARG ARG J . n 
J 1 72  HIS 72  72  72  HIS HIS J . n 
J 1 73  ILE 73  73  73  ILE ILE J . n 
J 1 74  HIS 74  74  74  HIS HIS J . n 
J 1 75  SER 75  75  75  SER SER J . n 
J 1 76  ARG 76  76  76  ARG ARG J . n 
J 1 77  TYR 77  77  77  TYR TYR J . n 
J 1 78  ARG 78  78  78  ARG ARG J . n 
J 1 79  GLY 79  79  79  GLY GLY J . n 
J 1 80  SER 80  80  80  SER SER J . n 
J 1 81  TYR 81  81  81  TYR TYR J . n 
J 1 82  TRP 82  82  82  TRP TRP J . n 
J 1 83  ARG 83  83  83  ARG ARG J . n 
J 1 84  THR 84  84  84  THR THR J . n 
J 1 85  VAL 85  85  85  VAL VAL J . n 
J 1 86  ARG 86  86  86  ARG ARG J . n 
J 1 87  ALA 87  87  87  ALA ALA J . n 
J 1 88  CYS 88  88  88  CYS CYS J . n 
J 1 89  LEU 89  89  89  LEU LEU J . n 
J 1 90  GLY 90  90  90  GLY GLY J . n 
J 1 91  CYS 91  91  91  CYS CYS J . n 
J 1 92  PRO 92  92  92  PRO PRO J . n 
J 1 93  LEU 93  93  93  LEU LEU J . n 
J 1 94  ARG 94  94  94  ARG ARG J . n 
J 1 95  ARG 95  95  95  ARG ARG J . n 
J 1 96  GLY 96  96  96  GLY GLY J . n 
J 1 97  ALA 97  97  97  ALA ALA J . n 
J 1 98  LEU 98  98  98  LEU LEU J . n 
J 1 99  LEU 99  99  99  LEU LEU J . n 
J 1 100 LEU 100 100 100 LEU LEU J . n 
J 1 101 LEU 101 101 101 LEU LEU J . n 
J 1 102 SER 102 102 102 SER SER J . n 
J 1 103 ILE 103 103 103 ILE ILE J . n 
J 1 104 TYR 104 104 104 TYR TYR J . n 
J 1 105 PHE 105 105 105 PHE PHE J . n 
J 1 106 TYR 106 106 106 TYR TYR J . n 
J 1 107 TYR 107 107 107 TYR TYR J . n 
J 1 108 SER 108 108 108 SER SER J . n 
J 1 109 LEU 109 109 109 LEU LEU J . n 
J 1 110 PRO 110 110 110 PRO PRO J . n 
J 1 111 ASN 111 111 ?   ?   ?   J . n 
J 1 112 ALA 112 112 ?   ?   ?   J . n 
J 1 113 VAL 113 113 ?   ?   ?   J . n 
J 1 114 GLY 114 114 ?   ?   ?   J . n 
J 1 115 PRO 115 115 ?   ?   ?   J . n 
J 1 116 PRO 116 116 116 PRO PRO J . n 
J 1 117 PHE 117 117 117 PHE PHE J . n 
J 1 118 THR 118 118 118 THR THR J . n 
J 1 119 TRP 119 119 119 TRP TRP J . n 
J 1 120 MET 120 120 120 MET MET J . n 
J 1 121 LEU 121 121 121 LEU LEU J . n 
J 1 122 ALA 122 122 122 ALA ALA J . n 
J 1 123 LEU 123 123 123 LEU LEU J . n 
J 1 124 LEU 124 124 124 LEU LEU J . n 
J 1 125 GLY 125 125 125 GLY GLY J . n 
J 1 126 LEU 126 126 126 LEU LEU J . n 
J 1 127 SER 127 127 127 SER SER J . n 
J 1 128 GLN 128 128 128 GLN GLN J . n 
J 1 129 ALA 129 129 129 ALA ALA J . n 
J 1 130 LEU 130 130 130 LEU LEU J . n 
J 1 131 ASN 131 131 131 ASN ASN J . n 
J 1 132 ILE 132 132 132 ILE ILE J . n 
J 1 133 LEU 133 133 133 LEU LEU J . n 
J 1 134 LEU 134 134 134 LEU LEU J . n 
J 1 135 GLY 135 135 135 GLY GLY J . n 
J 1 136 LEU 136 136 136 LEU LEU J . n 
J 1 137 LYS 137 137 137 LYS LYS J . n 
J 1 138 GLY 138 138 138 GLY GLY J . n 
J 1 139 LEU 139 139 139 LEU LEU J . n 
J 1 140 ALA 140 140 140 ALA ALA J . n 
J 1 141 PRO 141 141 141 PRO PRO J . n 
J 1 142 ALA 142 142 142 ALA ALA J . n 
J 1 143 GLU 143 143 143 GLU GLU J . n 
J 1 144 ILE 144 144 144 ILE ILE J . n 
J 1 145 SER 145 145 145 SER SER J . n 
J 1 146 ALA 146 146 146 ALA ALA J . n 
J 1 147 VAL 147 147 147 VAL VAL J . n 
J 1 148 CYS 148 148 148 CYS CYS J . n 
J 1 149 GLU 149 149 149 GLU GLU J . n 
J 1 150 LYS 150 150 150 LYS LYS J . n 
J 1 151 GLY 151 151 151 GLY GLY J . n 
J 1 152 ASN 152 152 152 ASN ASN J . n 
J 1 153 PHE 153 153 153 PHE PHE J . n 
J 1 154 ASN 154 154 154 ASN ASN J . n 
J 1 155 VAL 155 155 155 VAL VAL J . n 
J 1 156 ALA 156 156 156 ALA ALA J . n 
J 1 157 HIS 157 157 157 HIS HIS J . n 
J 1 158 GLY 158 158 158 GLY GLY J . n 
J 1 159 LEU 159 159 159 LEU LEU J . n 
J 1 160 ALA 160 160 160 ALA ALA J . n 
J 1 161 TRP 161 161 161 TRP TRP J . n 
J 1 162 SER 162 162 162 SER SER J . n 
J 1 163 TYR 163 163 163 TYR TYR J . n 
J 1 164 TYR 164 164 164 TYR TYR J . n 
J 1 165 ILE 165 165 165 ILE ILE J . n 
J 1 166 GLY 166 166 166 GLY GLY J . n 
J 1 167 TYR 167 167 167 TYR TYR J . n 
J 1 168 LEU 168 168 168 LEU LEU J . n 
J 1 169 ARG 169 169 169 ARG ARG J . n 
J 1 170 LEU 170 170 170 LEU LEU J . n 
J 1 171 ILE 171 171 171 ILE ILE J . n 
J 1 172 LEU 172 172 172 LEU LEU J . n 
J 1 173 PRO 173 173 173 PRO PRO J . n 
J 1 174 GLU 174 174 174 GLU GLU J . n 
J 1 175 LEU 175 175 175 LEU LEU J . n 
J 1 176 GLN 176 176 176 GLN GLN J . n 
J 1 177 ALA 177 177 177 ALA ALA J . n 
J 1 178 ARG 178 178 178 ARG ARG J . n 
J 1 179 ILE 179 179 179 ILE ILE J . n 
J 1 180 ARG 180 180 180 ARG ARG J . n 
J 1 181 THR 181 181 181 THR THR J . n 
J 1 182 TYR 182 182 182 TYR TYR J . n 
J 1 183 ASN 183 183 183 ASN ASN J . n 
J 1 184 GLN 184 184 184 GLN GLN J . n 
J 1 185 HIS 185 185 185 HIS HIS J . n 
J 1 186 TYR 186 186 186 TYR TYR J . n 
J 1 187 ASN 187 187 187 ASN ASN J . n 
J 1 188 ASN 188 188 188 ASN ASN J . n 
J 1 189 LEU 189 189 ?   ?   ?   J . n 
J 1 190 LEU 190 190 ?   ?   ?   J . n 
J 1 191 ARG 191 191 ?   ?   ?   J . n 
J 1 192 GLY 192 192 192 GLY GLY J . n 
J 1 193 ALA 193 193 193 ALA ALA J . n 
J 1 194 VAL 194 194 194 VAL VAL J . n 
J 1 195 SER 195 195 195 SER SER J . n 
J 1 196 GLN 196 196 196 GLN GLN J . n 
J 1 197 ARG 197 197 197 ARG ARG J . n 
J 1 198 LEU 198 198 198 LEU LEU J . n 
J 1 199 TYR 199 199 199 TYR TYR J . n 
J 1 200 ILE 200 200 200 ILE ILE J . n 
J 1 201 LEU 201 201 201 LEU LEU J . n 
J 1 202 LEU 202 202 202 LEU LEU J . n 
J 1 203 PRO 203 203 203 PRO PRO J . n 
J 1 204 LEU 204 204 204 LEU LEU J . n 
J 1 205 ASP 205 205 205 ASP ASP J . n 
J 1 206 CYS 206 206 206 CYS CYS J . n 
J 1 207 GLY 207 207 207 GLY GLY J . n 
J 1 208 VAL 208 208 208 VAL VAL J . n 
J 1 209 PRO 209 209 209 PRO PRO J . n 
J 1 210 ASP 210 210 210 ASP ASP J . n 
J 1 211 ASN 211 211 211 ASN ASN J . n 
J 1 212 LEU 212 212 212 LEU LEU J . n 
J 1 213 SER 213 213 213 SER SER J . n 
J 1 214 MET 214 214 214 MET MET J . n 
J 1 215 ALA 215 215 215 ALA ALA J . n 
J 1 216 ASP 216 216 216 ASP ASP J . n 
J 1 217 PRO 217 217 217 PRO PRO J . n 
J 1 218 ASN 218 218 218 ASN ASN J . n 
J 1 219 ILE 219 219 219 ILE ILE J . n 
J 1 220 ARG 220 220 220 ARG ARG J . n 
J 1 221 PHE 221 221 221 PHE PHE J . n 
J 1 222 LEU 222 222 222 LEU LEU J . n 
J 1 223 ASP 223 223 223 ASP ASP J . n 
J 1 224 LYS 224 224 224 LYS LYS J . n 
J 1 225 LEU 225 225 225 LEU LEU J . n 
J 1 226 PRO 226 226 226 PRO PRO J . n 
J 1 227 GLN 227 227 227 GLN GLN J . n 
J 1 228 GLN 228 228 ?   ?   ?   J . n 
J 1 229 THR 229 229 ?   ?   ?   J . n 
J 1 230 GLY 230 230 ?   ?   ?   J . n 
J 1 231 ASP 231 231 ?   ?   ?   J . n 
J 1 232 HIS 232 232 ?   ?   ?   J . n 
J 1 233 ALA 233 233 ?   ?   ?   J . n 
J 1 234 GLY 234 234 ?   ?   ?   J . n 
J 1 235 ILE 235 235 ?   ?   ?   J . n 
J 1 236 LYS 236 236 ?   ?   ?   J . n 
J 1 237 ASP 237 237 ?   ?   ?   J . n 
J 1 238 ARG 238 238 238 ARG ARG J . n 
J 1 239 VAL 239 239 239 VAL VAL J . n 
J 1 240 TYR 240 240 240 TYR TYR J . n 
J 1 241 SER 241 241 241 SER SER J . n 
J 1 242 ASN 242 242 242 ASN ASN J . n 
J 1 243 SER 243 243 243 SER SER J . n 
J 1 244 ILE 244 244 244 ILE ILE J . n 
J 1 245 TYR 245 245 245 TYR TYR J . n 
J 1 246 GLU 246 246 246 GLU GLU J . n 
J 1 247 LEU 247 247 247 LEU LEU J . n 
J 1 248 LEU 248 248 248 LEU LEU J . n 
J 1 249 GLU 249 249 249 GLU GLU J . n 
J 1 250 ASN 250 250 250 ASN ASN J . n 
J 1 251 GLY 251 251 251 GLY GLY J . n 
J 1 252 GLN 252 252 252 GLN GLN J . n 
J 1 253 ARG 253 253 253 ARG ARG J . n 
J 1 254 ALA 254 254 254 ALA ALA J . n 
J 1 255 GLY 255 255 255 GLY GLY J . n 
J 1 256 THR 256 256 256 THR THR J . n 
J 1 257 CYS 257 257 257 CYS CYS J . n 
J 1 258 VAL 258 258 258 VAL VAL J . n 
J 1 259 LEU 259 259 259 LEU LEU J . n 
J 1 260 GLU 260 260 260 GLU GLU J . n 
J 1 261 TYR 261 261 261 TYR TYR J . n 
J 1 262 ALA 262 262 262 ALA ALA J . n 
J 1 263 THR 263 263 263 THR THR J . n 
J 1 264 PRO 264 264 264 PRO PRO J . n 
J 1 265 LEU 265 265 265 LEU LEU J . n 
J 1 266 GLN 266 266 266 GLN GLN J . n 
J 1 267 THR 267 267 267 THR THR J . n 
J 1 268 LEU 268 268 268 LEU LEU J . n 
J 1 269 PHE 269 269 269 PHE PHE J . n 
J 1 270 ALA 270 270 270 ALA ALA J . n 
J 1 271 MET 271 271 271 MET MET J . n 
J 1 272 SER 272 272 272 SER SER J . n 
J 1 273 GLN 273 273 273 GLN GLN J . n 
J 1 274 TYR 274 274 274 TYR TYR J . n 
J 1 275 SER 275 275 275 SER SER J . n 
J 1 276 GLN 276 276 276 GLN GLN J . n 
J 1 277 ALA 277 277 277 ALA ALA J . n 
J 1 278 GLY 278 278 278 GLY GLY J . n 
J 1 279 PHE 279 279 279 PHE PHE J . n 
J 1 280 SER 280 280 280 SER SER J . n 
J 1 281 ARG 281 281 281 ARG ARG J . n 
J 1 282 GLU 282 282 282 GLU GLU J . n 
J 1 283 ASP 283 283 283 ASP ASP J . n 
J 1 284 ARG 284 284 284 ARG ARG J . n 
J 1 285 LEU 285 285 285 LEU LEU J . n 
J 1 286 GLU 286 286 286 GLU GLU J . n 
J 1 287 GLN 287 287 287 GLN GLN J . n 
J 1 288 ALA 288 288 288 ALA ALA J . n 
J 1 289 LYS 289 289 289 LYS LYS J . n 
J 1 290 LEU 290 290 290 LEU LEU J . n 
J 1 291 PHE 291 291 291 PHE PHE J . n 
J 1 292 CYS 292 292 292 CYS CYS J . n 
J 1 293 ARG 293 293 293 ARG ARG J . n 
J 1 294 THR 294 294 294 THR THR J . n 
J 1 295 LEU 295 295 295 LEU LEU J . n 
J 1 296 GLU 296 296 296 GLU GLU J . n 
J 1 297 ASP 297 297 297 ASP ASP J . n 
J 1 298 ILE 298 298 298 ILE ILE J . n 
J 1 299 LEU 299 299 299 LEU LEU J . n 
J 1 300 ALA 300 300 300 ALA ALA J . n 
J 1 301 ASP 301 301 301 ASP ASP J . n 
J 1 302 ALA 302 302 302 ALA ALA J . n 
J 1 303 PRO 303 303 303 PRO PRO J . n 
J 1 304 GLU 304 304 304 GLU GLU J . n 
J 1 305 SER 305 305 305 SER SER J . n 
J 1 306 GLN 306 306 306 GLN GLN J . n 
J 1 307 ASN 307 307 307 ASN ASN J . n 
J 1 308 ASN 308 308 308 ASN ASN J . n 
J 1 309 CYS 309 309 309 CYS CYS J . n 
J 1 310 ARG 310 310 310 ARG ARG J . n 
J 1 311 LEU 311 311 311 LEU LEU J . n 
J 1 312 ILE 312 312 312 ILE ILE J . n 
J 1 313 ALA 313 313 313 ALA ALA J . n 
J 1 314 TYR 314 314 314 TYR TYR J . n 
J 1 315 GLN 315 315 315 GLN GLN J . n 
J 1 316 GLU 316 316 316 GLU GLU J . n 
J 1 317 PRO 317 317 317 PRO PRO J . n 
J 1 318 ALA 318 318 ?   ?   ?   J . n 
J 1 319 ASP 319 319 ?   ?   ?   J . n 
J 1 320 ASP 320 320 ?   ?   ?   J . n 
J 1 321 SER 321 321 ?   ?   ?   J . n 
J 1 322 SER 322 322 ?   ?   ?   J . n 
J 1 323 PHE 323 323 323 PHE PHE J . n 
J 1 324 SER 324 324 324 SER SER J . n 
J 1 325 LEU 325 325 325 LEU LEU J . n 
J 1 326 SER 326 326 326 SER SER J . n 
J 1 327 GLN 327 327 327 GLN GLN J . n 
J 1 328 GLU 328 328 328 GLU GLU J . n 
J 1 329 VAL 329 329 329 VAL VAL J . n 
J 1 330 LEU 330 330 330 LEU LEU J . n 
J 1 331 ARG 331 331 331 ARG ARG J . n 
J 1 332 HIS 332 332 332 HIS HIS J . n 
J 1 333 LEU 333 333 333 LEU LEU J . n 
J 1 334 ARG 334 334 ?   ?   ?   J . n 
J 1 335 GLN 335 335 ?   ?   ?   J . n 
J 1 336 GLU 336 336 ?   ?   ?   J . n 
J 1 337 GLU 337 337 ?   ?   ?   J . n 
J 1 338 LYS 338 338 ?   ?   ?   J . n 
J 1 339 GLU 339 339 ?   ?   ?   J . n 
J 1 340 GLU 340 340 ?   ?   ?   J . n 
J 1 341 VAL 341 341 ?   ?   ?   J . n 
J 1 342 THR 342 342 ?   ?   ?   J . n 
J 1 343 VAL 343 343 ?   ?   ?   J . n 
J 1 344 GLY 344 344 ?   ?   ?   J . n 
J 1 345 GLY 345 345 ?   ?   ?   J . n 
J 1 346 GLY 346 346 ?   ?   ?   J . n 
J 1 347 SER 347 347 ?   ?   ?   J . n 
J 1 348 GLY 348 348 ?   ?   ?   J . n 
J 1 349 GLY 349 349 ?   ?   ?   J . n 
J 1 350 GLY 350 350 ?   ?   ?   J . n 
J 1 351 SER 351 351 ?   ?   ?   J . n 
J 1 352 GLY 352 352 ?   ?   ?   J . n 
J 1 353 GLY 353 353 ?   ?   ?   J . n 
J 1 354 SER 354 354 ?   ?   ?   J . n 
J 1 355 ALA 355 355 ?   ?   ?   J . n 
J 1 356 TRP 356 356 ?   ?   ?   J . n 
J 1 357 SER 357 357 ?   ?   ?   J . n 
J 1 358 HIS 358 358 ?   ?   ?   J . n 
J 1 359 PRO 359 359 ?   ?   ?   J . n 
J 1 360 GLN 360 360 ?   ?   ?   J . n 
J 1 361 PHE 361 361 ?   ?   ?   J . n 
J 1 362 GLU 362 362 ?   ?   ?   J . n 
J 1 363 LYS 363 363 ?   ?   ?   J . n 
K 1 1   MET 1   1   ?   ?   ?   K . n 
K 1 2   PRO 2   2   ?   ?   ?   K . n 
K 1 3   HIS 3   3   ?   ?   ?   K . n 
K 1 4   SER 4   4   ?   ?   ?   K . n 
K 1 5   SER 5   5   5   SER SER K . n 
K 1 6   LEU 6   6   6   LEU LEU K . n 
K 1 7   HIS 7   7   7   HIS HIS K . n 
K 1 8   PRO 8   8   8   PRO PRO K . n 
K 1 9   SER 9   9   9   SER SER K . n 
K 1 10  ILE 10  10  10  ILE ILE K . n 
K 1 11  PRO 11  11  11  PRO PRO K . n 
K 1 12  CYS 12  12  12  CYS CYS K . n 
K 1 13  PRO 13  13  13  PRO PRO K . n 
K 1 14  ARG 14  14  14  ARG ARG K . n 
K 1 15  GLY 15  15  15  GLY GLY K . n 
K 1 16  HIS 16  16  16  HIS HIS K . n 
K 1 17  GLY 17  17  17  GLY GLY K . n 
K 1 18  ALA 18  18  18  ALA ALA K . n 
K 1 19  GLN 19  19  19  GLN GLN K . n 
K 1 20  LYS 20  20  20  LYS LYS K . n 
K 1 21  ALA 21  21  21  ALA ALA K . n 
K 1 22  ALA 22  22  22  ALA ALA K . n 
K 1 23  LEU 23  23  23  LEU LEU K . n 
K 1 24  VAL 24  24  24  VAL VAL K . n 
K 1 25  LEU 25  25  25  LEU LEU K . n 
K 1 26  LEU 26  26  26  LEU LEU K . n 
K 1 27  SER 27  27  27  SER SER K . n 
K 1 28  ALA 28  28  28  ALA ALA K . n 
K 1 29  CYS 29  29  29  CYS CYS K . n 
K 1 30  LEU 30  30  30  LEU LEU K . n 
K 1 31  VAL 31  31  31  VAL VAL K . n 
K 1 32  THR 32  32  32  THR THR K . n 
K 1 33  LEU 33  33  33  LEU LEU K . n 
K 1 34  TRP 34  34  34  TRP TRP K . n 
K 1 35  GLY 35  35  35  GLY GLY K . n 
K 1 36  LEU 36  36  36  LEU LEU K . n 
K 1 37  GLY 37  37  37  GLY GLY K . n 
K 1 38  GLU 38  38  38  GLU GLU K . n 
K 1 39  PRO 39  39  39  PRO PRO K . n 
K 1 40  PRO 40  40  40  PRO PRO K . n 
K 1 41  GLU 41  41  41  GLU GLU K . n 
K 1 42  HIS 42  42  42  HIS HIS K . n 
K 1 43  THR 43  43  43  THR THR K . n 
K 1 44  LEU 44  44  44  LEU LEU K . n 
K 1 45  ARG 45  45  45  ARG ARG K . n 
K 1 46  TYR 46  46  46  TYR TYR K . n 
K 1 47  LEU 47  47  47  LEU LEU K . n 
K 1 48  VAL 48  48  48  VAL VAL K . n 
K 1 49  LEU 49  49  49  LEU LEU K . n 
K 1 50  HIS 50  50  50  HIS HIS K . n 
K 1 51  LEU 51  51  51  LEU LEU K . n 
K 1 52  ALA 52  52  52  ALA ALA K . n 
K 1 53  SER 53  53  53  SER SER K . n 
K 1 54  LEU 54  54  54  LEU LEU K . n 
K 1 55  GLN 55  55  55  GLN GLN K . n 
K 1 56  LEU 56  56  56  LEU LEU K . n 
K 1 57  GLY 57  57  57  GLY GLY K . n 
K 1 58  LEU 58  58  58  LEU LEU K . n 
K 1 59  LEU 59  59  59  LEU LEU K . n 
K 1 60  LEU 60  60  60  LEU LEU K . n 
K 1 61  ASN 61  61  61  ASN ASN K . n 
K 1 62  GLY 62  62  62  GLY GLY K . n 
K 1 63  VAL 63  63  63  VAL VAL K . n 
K 1 64  CYS 64  64  64  CYS CYS K . n 
K 1 65  SER 65  65  65  SER SER K . n 
K 1 66  LEU 66  66  66  LEU LEU K . n 
K 1 67  ALA 67  67  67  ALA ALA K . n 
K 1 68  GLU 68  68  68  GLU GLU K . n 
K 1 69  GLU 69  69  69  GLU GLU K . n 
K 1 70  LEU 70  70  70  LEU LEU K . n 
K 1 71  ARG 71  71  71  ARG ARG K . n 
K 1 72  HIS 72  72  72  HIS HIS K . n 
K 1 73  ILE 73  73  73  ILE ILE K . n 
K 1 74  HIS 74  74  74  HIS HIS K . n 
K 1 75  SER 75  75  75  SER SER K . n 
K 1 76  ARG 76  76  76  ARG ARG K . n 
K 1 77  TYR 77  77  77  TYR TYR K . n 
K 1 78  ARG 78  78  78  ARG ARG K . n 
K 1 79  GLY 79  79  79  GLY GLY K . n 
K 1 80  SER 80  80  80  SER SER K . n 
K 1 81  TYR 81  81  81  TYR TYR K . n 
K 1 82  TRP 82  82  82  TRP TRP K . n 
K 1 83  ARG 83  83  83  ARG ARG K . n 
K 1 84  THR 84  84  84  THR THR K . n 
K 1 85  VAL 85  85  85  VAL VAL K . n 
K 1 86  ARG 86  86  86  ARG ARG K . n 
K 1 87  ALA 87  87  87  ALA ALA K . n 
K 1 88  CYS 88  88  88  CYS CYS K . n 
K 1 89  LEU 89  89  89  LEU LEU K . n 
K 1 90  GLY 90  90  90  GLY GLY K . n 
K 1 91  CYS 91  91  91  CYS CYS K . n 
K 1 92  PRO 92  92  92  PRO PRO K . n 
K 1 93  LEU 93  93  93  LEU LEU K . n 
K 1 94  ARG 94  94  94  ARG ARG K . n 
K 1 95  ARG 95  95  95  ARG ARG K . n 
K 1 96  GLY 96  96  96  GLY GLY K . n 
K 1 97  ALA 97  97  97  ALA ALA K . n 
K 1 98  LEU 98  98  98  LEU LEU K . n 
K 1 99  LEU 99  99  99  LEU LEU K . n 
K 1 100 LEU 100 100 100 LEU LEU K . n 
K 1 101 LEU 101 101 101 LEU LEU K . n 
K 1 102 SER 102 102 102 SER SER K . n 
K 1 103 ILE 103 103 103 ILE ILE K . n 
K 1 104 TYR 104 104 104 TYR TYR K . n 
K 1 105 PHE 105 105 105 PHE PHE K . n 
K 1 106 TYR 106 106 106 TYR TYR K . n 
K 1 107 TYR 107 107 107 TYR TYR K . n 
K 1 108 SER 108 108 108 SER SER K . n 
K 1 109 LEU 109 109 109 LEU LEU K . n 
K 1 110 PRO 110 110 110 PRO PRO K . n 
K 1 111 ASN 111 111 111 ASN ASN K . n 
K 1 112 ALA 112 112 112 ALA ALA K . n 
K 1 113 VAL 113 113 113 VAL VAL K . n 
K 1 114 GLY 114 114 114 GLY GLY K . n 
K 1 115 PRO 115 115 115 PRO PRO K . n 
K 1 116 PRO 116 116 116 PRO PRO K . n 
K 1 117 PHE 117 117 117 PHE PHE K . n 
K 1 118 THR 118 118 118 THR THR K . n 
K 1 119 TRP 119 119 119 TRP TRP K . n 
K 1 120 MET 120 120 120 MET MET K . n 
K 1 121 LEU 121 121 121 LEU LEU K . n 
K 1 122 ALA 122 122 122 ALA ALA K . n 
K 1 123 LEU 123 123 123 LEU LEU K . n 
K 1 124 LEU 124 124 124 LEU LEU K . n 
K 1 125 GLY 125 125 125 GLY GLY K . n 
K 1 126 LEU 126 126 126 LEU LEU K . n 
K 1 127 SER 127 127 127 SER SER K . n 
K 1 128 GLN 128 128 128 GLN GLN K . n 
K 1 129 ALA 129 129 129 ALA ALA K . n 
K 1 130 LEU 130 130 130 LEU LEU K . n 
K 1 131 ASN 131 131 131 ASN ASN K . n 
K 1 132 ILE 132 132 132 ILE ILE K . n 
K 1 133 LEU 133 133 133 LEU LEU K . n 
K 1 134 LEU 134 134 134 LEU LEU K . n 
K 1 135 GLY 135 135 135 GLY GLY K . n 
K 1 136 LEU 136 136 136 LEU LEU K . n 
K 1 137 LYS 137 137 137 LYS LYS K . n 
K 1 138 GLY 138 138 138 GLY GLY K . n 
K 1 139 LEU 139 139 139 LEU LEU K . n 
K 1 140 ALA 140 140 140 ALA ALA K . n 
K 1 141 PRO 141 141 141 PRO PRO K . n 
K 1 142 ALA 142 142 142 ALA ALA K . n 
K 1 143 GLU 143 143 143 GLU GLU K . n 
K 1 144 ILE 144 144 144 ILE ILE K . n 
K 1 145 SER 145 145 145 SER SER K . n 
K 1 146 ALA 146 146 146 ALA ALA K . n 
K 1 147 VAL 147 147 147 VAL VAL K . n 
K 1 148 CYS 148 148 148 CYS CYS K . n 
K 1 149 GLU 149 149 149 GLU GLU K . n 
K 1 150 LYS 150 150 150 LYS LYS K . n 
K 1 151 GLY 151 151 151 GLY GLY K . n 
K 1 152 ASN 152 152 152 ASN ASN K . n 
K 1 153 PHE 153 153 153 PHE PHE K . n 
K 1 154 ASN 154 154 154 ASN ASN K . n 
K 1 155 VAL 155 155 155 VAL VAL K . n 
K 1 156 ALA 156 156 156 ALA ALA K . n 
K 1 157 HIS 157 157 157 HIS HIS K . n 
K 1 158 GLY 158 158 158 GLY GLY K . n 
K 1 159 LEU 159 159 159 LEU LEU K . n 
K 1 160 ALA 160 160 160 ALA ALA K . n 
K 1 161 TRP 161 161 161 TRP TRP K . n 
K 1 162 SER 162 162 162 SER SER K . n 
K 1 163 TYR 163 163 163 TYR TYR K . n 
K 1 164 TYR 164 164 164 TYR TYR K . n 
K 1 165 ILE 165 165 165 ILE ILE K . n 
K 1 166 GLY 166 166 166 GLY GLY K . n 
K 1 167 TYR 167 167 167 TYR TYR K . n 
K 1 168 LEU 168 168 168 LEU LEU K . n 
K 1 169 ARG 169 169 169 ARG ARG K . n 
K 1 170 LEU 170 170 170 LEU LEU K . n 
K 1 171 ILE 171 171 171 ILE ILE K . n 
K 1 172 LEU 172 172 172 LEU LEU K . n 
K 1 173 PRO 173 173 173 PRO PRO K . n 
K 1 174 GLU 174 174 174 GLU GLU K . n 
K 1 175 LEU 175 175 175 LEU LEU K . n 
K 1 176 GLN 176 176 176 GLN GLN K . n 
K 1 177 ALA 177 177 177 ALA ALA K . n 
K 1 178 ARG 178 178 178 ARG ARG K . n 
K 1 179 ILE 179 179 179 ILE ILE K . n 
K 1 180 ARG 180 180 180 ARG ARG K . n 
K 1 181 THR 181 181 181 THR THR K . n 
K 1 182 TYR 182 182 182 TYR TYR K . n 
K 1 183 ASN 183 183 183 ASN ASN K . n 
K 1 184 GLN 184 184 184 GLN GLN K . n 
K 1 185 HIS 185 185 185 HIS HIS K . n 
K 1 186 TYR 186 186 186 TYR TYR K . n 
K 1 187 ASN 187 187 187 ASN ASN K . n 
K 1 188 ASN 188 188 188 ASN ASN K . n 
K 1 189 LEU 189 189 ?   ?   ?   K . n 
K 1 190 LEU 190 190 ?   ?   ?   K . n 
K 1 191 ARG 191 191 ?   ?   ?   K . n 
K 1 192 GLY 192 192 192 GLY GLY K . n 
K 1 193 ALA 193 193 193 ALA ALA K . n 
K 1 194 VAL 194 194 194 VAL VAL K . n 
K 1 195 SER 195 195 195 SER SER K . n 
K 1 196 GLN 196 196 196 GLN GLN K . n 
K 1 197 ARG 197 197 197 ARG ARG K . n 
K 1 198 LEU 198 198 198 LEU LEU K . n 
K 1 199 TYR 199 199 199 TYR TYR K . n 
K 1 200 ILE 200 200 200 ILE ILE K . n 
K 1 201 LEU 201 201 201 LEU LEU K . n 
K 1 202 LEU 202 202 202 LEU LEU K . n 
K 1 203 PRO 203 203 203 PRO PRO K . n 
K 1 204 LEU 204 204 204 LEU LEU K . n 
K 1 205 ASP 205 205 205 ASP ASP K . n 
K 1 206 CYS 206 206 206 CYS CYS K . n 
K 1 207 GLY 207 207 207 GLY GLY K . n 
K 1 208 VAL 208 208 208 VAL VAL K . n 
K 1 209 PRO 209 209 209 PRO PRO K . n 
K 1 210 ASP 210 210 210 ASP ASP K . n 
K 1 211 ASN 211 211 211 ASN ASN K . n 
K 1 212 LEU 212 212 212 LEU LEU K . n 
K 1 213 SER 213 213 213 SER SER K . n 
K 1 214 MET 214 214 214 MET MET K . n 
K 1 215 ALA 215 215 215 ALA ALA K . n 
K 1 216 ASP 216 216 216 ASP ASP K . n 
K 1 217 PRO 217 217 217 PRO PRO K . n 
K 1 218 ASN 218 218 218 ASN ASN K . n 
K 1 219 ILE 219 219 219 ILE ILE K . n 
K 1 220 ARG 220 220 220 ARG ARG K . n 
K 1 221 PHE 221 221 221 PHE PHE K . n 
K 1 222 LEU 222 222 222 LEU LEU K . n 
K 1 223 ASP 223 223 223 ASP ASP K . n 
K 1 224 LYS 224 224 224 LYS LYS K . n 
K 1 225 LEU 225 225 225 LEU LEU K . n 
K 1 226 PRO 226 226 226 PRO PRO K . n 
K 1 227 GLN 227 227 227 GLN GLN K . n 
K 1 228 GLN 228 228 ?   ?   ?   K . n 
K 1 229 THR 229 229 ?   ?   ?   K . n 
K 1 230 GLY 230 230 ?   ?   ?   K . n 
K 1 231 ASP 231 231 ?   ?   ?   K . n 
K 1 232 HIS 232 232 ?   ?   ?   K . n 
K 1 233 ALA 233 233 ?   ?   ?   K . n 
K 1 234 GLY 234 234 ?   ?   ?   K . n 
K 1 235 ILE 235 235 ?   ?   ?   K . n 
K 1 236 LYS 236 236 ?   ?   ?   K . n 
K 1 237 ASP 237 237 ?   ?   ?   K . n 
K 1 238 ARG 238 238 238 ARG ARG K . n 
K 1 239 VAL 239 239 239 VAL VAL K . n 
K 1 240 TYR 240 240 240 TYR TYR K . n 
K 1 241 SER 241 241 241 SER SER K . n 
K 1 242 ASN 242 242 242 ASN ASN K . n 
K 1 243 SER 243 243 243 SER SER K . n 
K 1 244 ILE 244 244 244 ILE ILE K . n 
K 1 245 TYR 245 245 245 TYR TYR K . n 
K 1 246 GLU 246 246 246 GLU GLU K . n 
K 1 247 LEU 247 247 247 LEU LEU K . n 
K 1 248 LEU 248 248 248 LEU LEU K . n 
K 1 249 GLU 249 249 249 GLU GLU K . n 
K 1 250 ASN 250 250 250 ASN ASN K . n 
K 1 251 GLY 251 251 251 GLY GLY K . n 
K 1 252 GLN 252 252 252 GLN GLN K . n 
K 1 253 ARG 253 253 253 ARG ARG K . n 
K 1 254 ALA 254 254 254 ALA ALA K . n 
K 1 255 GLY 255 255 255 GLY GLY K . n 
K 1 256 THR 256 256 256 THR THR K . n 
K 1 257 CYS 257 257 257 CYS CYS K . n 
K 1 258 VAL 258 258 258 VAL VAL K . n 
K 1 259 LEU 259 259 259 LEU LEU K . n 
K 1 260 GLU 260 260 260 GLU GLU K . n 
K 1 261 TYR 261 261 261 TYR TYR K . n 
K 1 262 ALA 262 262 262 ALA ALA K . n 
K 1 263 THR 263 263 263 THR THR K . n 
K 1 264 PRO 264 264 264 PRO PRO K . n 
K 1 265 LEU 265 265 265 LEU LEU K . n 
K 1 266 GLN 266 266 266 GLN GLN K . n 
K 1 267 THR 267 267 267 THR THR K . n 
K 1 268 LEU 268 268 268 LEU LEU K . n 
K 1 269 PHE 269 269 269 PHE PHE K . n 
K 1 270 ALA 270 270 270 ALA ALA K . n 
K 1 271 MET 271 271 271 MET MET K . n 
K 1 272 SER 272 272 272 SER SER K . n 
K 1 273 GLN 273 273 273 GLN GLN K . n 
K 1 274 TYR 274 274 274 TYR TYR K . n 
K 1 275 SER 275 275 275 SER SER K . n 
K 1 276 GLN 276 276 276 GLN GLN K . n 
K 1 277 ALA 277 277 277 ALA ALA K . n 
K 1 278 GLY 278 278 278 GLY GLY K . n 
K 1 279 PHE 279 279 279 PHE PHE K . n 
K 1 280 SER 280 280 280 SER SER K . n 
K 1 281 ARG 281 281 281 ARG ARG K . n 
K 1 282 GLU 282 282 282 GLU GLU K . n 
K 1 283 ASP 283 283 283 ASP ASP K . n 
K 1 284 ARG 284 284 284 ARG ARG K . n 
K 1 285 LEU 285 285 285 LEU LEU K . n 
K 1 286 GLU 286 286 286 GLU GLU K . n 
K 1 287 GLN 287 287 287 GLN GLN K . n 
K 1 288 ALA 288 288 288 ALA ALA K . n 
K 1 289 LYS 289 289 289 LYS LYS K . n 
K 1 290 LEU 290 290 290 LEU LEU K . n 
K 1 291 PHE 291 291 291 PHE PHE K . n 
K 1 292 CYS 292 292 292 CYS CYS K . n 
K 1 293 ARG 293 293 293 ARG ARG K . n 
K 1 294 THR 294 294 294 THR THR K . n 
K 1 295 LEU 295 295 295 LEU LEU K . n 
K 1 296 GLU 296 296 296 GLU GLU K . n 
K 1 297 ASP 297 297 297 ASP ASP K . n 
K 1 298 ILE 298 298 298 ILE ILE K . n 
K 1 299 LEU 299 299 299 LEU LEU K . n 
K 1 300 ALA 300 300 300 ALA ALA K . n 
K 1 301 ASP 301 301 301 ASP ASP K . n 
K 1 302 ALA 302 302 302 ALA ALA K . n 
K 1 303 PRO 303 303 303 PRO PRO K . n 
K 1 304 GLU 304 304 304 GLU GLU K . n 
K 1 305 SER 305 305 305 SER SER K . n 
K 1 306 GLN 306 306 306 GLN GLN K . n 
K 1 307 ASN 307 307 307 ASN ASN K . n 
K 1 308 ASN 308 308 308 ASN ASN K . n 
K 1 309 CYS 309 309 309 CYS CYS K . n 
K 1 310 ARG 310 310 310 ARG ARG K . n 
K 1 311 LEU 311 311 311 LEU LEU K . n 
K 1 312 ILE 312 312 312 ILE ILE K . n 
K 1 313 ALA 313 313 313 ALA ALA K . n 
K 1 314 TYR 314 314 314 TYR TYR K . n 
K 1 315 GLN 315 315 315 GLN GLN K . n 
K 1 316 GLU 316 316 316 GLU GLU K . n 
K 1 317 PRO 317 317 317 PRO PRO K . n 
K 1 318 ALA 318 318 ?   ?   ?   K . n 
K 1 319 ASP 319 319 ?   ?   ?   K . n 
K 1 320 ASP 320 320 ?   ?   ?   K . n 
K 1 321 SER 321 321 ?   ?   ?   K . n 
K 1 322 SER 322 322 ?   ?   ?   K . n 
K 1 323 PHE 323 323 323 PHE PHE K . n 
K 1 324 SER 324 324 324 SER SER K . n 
K 1 325 LEU 325 325 325 LEU LEU K . n 
K 1 326 SER 326 326 326 SER SER K . n 
K 1 327 GLN 327 327 327 GLN GLN K . n 
K 1 328 GLU 328 328 328 GLU GLU K . n 
K 1 329 VAL 329 329 329 VAL VAL K . n 
K 1 330 LEU 330 330 330 LEU LEU K . n 
K 1 331 ARG 331 331 331 ARG ARG K . n 
K 1 332 HIS 332 332 332 HIS HIS K . n 
K 1 333 LEU 333 333 333 LEU LEU K . n 
K 1 334 ARG 334 334 ?   ?   ?   K . n 
K 1 335 GLN 335 335 ?   ?   ?   K . n 
K 1 336 GLU 336 336 ?   ?   ?   K . n 
K 1 337 GLU 337 337 ?   ?   ?   K . n 
K 1 338 LYS 338 338 ?   ?   ?   K . n 
K 1 339 GLU 339 339 ?   ?   ?   K . n 
K 1 340 GLU 340 340 ?   ?   ?   K . n 
K 1 341 VAL 341 341 ?   ?   ?   K . n 
K 1 342 THR 342 342 ?   ?   ?   K . n 
K 1 343 VAL 343 343 ?   ?   ?   K . n 
K 1 344 GLY 344 344 ?   ?   ?   K . n 
K 1 345 GLY 345 345 ?   ?   ?   K . n 
K 1 346 GLY 346 346 ?   ?   ?   K . n 
K 1 347 SER 347 347 ?   ?   ?   K . n 
K 1 348 GLY 348 348 ?   ?   ?   K . n 
K 1 349 GLY 349 349 ?   ?   ?   K . n 
K 1 350 GLY 350 350 ?   ?   ?   K . n 
K 1 351 SER 351 351 ?   ?   ?   K . n 
K 1 352 GLY 352 352 ?   ?   ?   K . n 
K 1 353 GLY 353 353 ?   ?   ?   K . n 
K 1 354 SER 354 354 ?   ?   ?   K . n 
K 1 355 ALA 355 355 ?   ?   ?   K . n 
K 1 356 TRP 356 356 ?   ?   ?   K . n 
K 1 357 SER 357 357 ?   ?   ?   K . n 
K 1 358 HIS 358 358 ?   ?   ?   K . n 
K 1 359 PRO 359 359 ?   ?   ?   K . n 
K 1 360 GLN 360 360 ?   ?   ?   K . n 
K 1 361 PHE 361 361 ?   ?   ?   K . n 
K 1 362 GLU 362 362 ?   ?   ?   K . n 
K 1 363 LYS 363 363 ?   ?   ?   K . n 
L 1 1   MET 1   1   ?   ?   ?   L . n 
L 1 2   PRO 2   2   ?   ?   ?   L . n 
L 1 3   HIS 3   3   ?   ?   ?   L . n 
L 1 4   SER 4   4   ?   ?   ?   L . n 
L 1 5   SER 5   5   5   SER SER L . n 
L 1 6   LEU 6   6   6   LEU LEU L . n 
L 1 7   HIS 7   7   7   HIS HIS L . n 
L 1 8   PRO 8   8   8   PRO PRO L . n 
L 1 9   SER 9   9   9   SER SER L . n 
L 1 10  ILE 10  10  10  ILE ILE L . n 
L 1 11  PRO 11  11  11  PRO PRO L . n 
L 1 12  CYS 12  12  12  CYS CYS L . n 
L 1 13  PRO 13  13  13  PRO PRO L . n 
L 1 14  ARG 14  14  14  ARG ARG L . n 
L 1 15  GLY 15  15  15  GLY GLY L . n 
L 1 16  HIS 16  16  16  HIS HIS L . n 
L 1 17  GLY 17  17  17  GLY GLY L . n 
L 1 18  ALA 18  18  18  ALA ALA L . n 
L 1 19  GLN 19  19  19  GLN GLN L . n 
L 1 20  LYS 20  20  20  LYS LYS L . n 
L 1 21  ALA 21  21  21  ALA ALA L . n 
L 1 22  ALA 22  22  22  ALA ALA L . n 
L 1 23  LEU 23  23  23  LEU LEU L . n 
L 1 24  VAL 24  24  24  VAL VAL L . n 
L 1 25  LEU 25  25  25  LEU LEU L . n 
L 1 26  LEU 26  26  26  LEU LEU L . n 
L 1 27  SER 27  27  27  SER SER L . n 
L 1 28  ALA 28  28  28  ALA ALA L . n 
L 1 29  CYS 29  29  29  CYS CYS L . n 
L 1 30  LEU 30  30  30  LEU LEU L . n 
L 1 31  VAL 31  31  31  VAL VAL L . n 
L 1 32  THR 32  32  32  THR THR L . n 
L 1 33  LEU 33  33  33  LEU LEU L . n 
L 1 34  TRP 34  34  34  TRP TRP L . n 
L 1 35  GLY 35  35  35  GLY GLY L . n 
L 1 36  LEU 36  36  36  LEU LEU L . n 
L 1 37  GLY 37  37  37  GLY GLY L . n 
L 1 38  GLU 38  38  38  GLU GLU L . n 
L 1 39  PRO 39  39  39  PRO PRO L . n 
L 1 40  PRO 40  40  40  PRO PRO L . n 
L 1 41  GLU 41  41  41  GLU GLU L . n 
L 1 42  HIS 42  42  42  HIS HIS L . n 
L 1 43  THR 43  43  43  THR THR L . n 
L 1 44  LEU 44  44  44  LEU LEU L . n 
L 1 45  ARG 45  45  45  ARG ARG L . n 
L 1 46  TYR 46  46  46  TYR TYR L . n 
L 1 47  LEU 47  47  47  LEU LEU L . n 
L 1 48  VAL 48  48  48  VAL VAL L . n 
L 1 49  LEU 49  49  49  LEU LEU L . n 
L 1 50  HIS 50  50  50  HIS HIS L . n 
L 1 51  LEU 51  51  51  LEU LEU L . n 
L 1 52  ALA 52  52  52  ALA ALA L . n 
L 1 53  SER 53  53  53  SER SER L . n 
L 1 54  LEU 54  54  54  LEU LEU L . n 
L 1 55  GLN 55  55  55  GLN GLN L . n 
L 1 56  LEU 56  56  56  LEU LEU L . n 
L 1 57  GLY 57  57  57  GLY GLY L . n 
L 1 58  LEU 58  58  58  LEU LEU L . n 
L 1 59  LEU 59  59  59  LEU LEU L . n 
L 1 60  LEU 60  60  60  LEU LEU L . n 
L 1 61  ASN 61  61  61  ASN ASN L . n 
L 1 62  GLY 62  62  62  GLY GLY L . n 
L 1 63  VAL 63  63  63  VAL VAL L . n 
L 1 64  CYS 64  64  64  CYS CYS L . n 
L 1 65  SER 65  65  65  SER SER L . n 
L 1 66  LEU 66  66  66  LEU LEU L . n 
L 1 67  ALA 67  67  67  ALA ALA L . n 
L 1 68  GLU 68  68  68  GLU GLU L . n 
L 1 69  GLU 69  69  69  GLU GLU L . n 
L 1 70  LEU 70  70  70  LEU LEU L . n 
L 1 71  ARG 71  71  71  ARG ARG L . n 
L 1 72  HIS 72  72  72  HIS HIS L . n 
L 1 73  ILE 73  73  73  ILE ILE L . n 
L 1 74  HIS 74  74  74  HIS HIS L . n 
L 1 75  SER 75  75  75  SER SER L . n 
L 1 76  ARG 76  76  76  ARG ARG L . n 
L 1 77  TYR 77  77  77  TYR TYR L . n 
L 1 78  ARG 78  78  78  ARG ARG L . n 
L 1 79  GLY 79  79  79  GLY GLY L . n 
L 1 80  SER 80  80  80  SER SER L . n 
L 1 81  TYR 81  81  81  TYR TYR L . n 
L 1 82  TRP 82  82  82  TRP TRP L . n 
L 1 83  ARG 83  83  83  ARG ARG L . n 
L 1 84  THR 84  84  84  THR THR L . n 
L 1 85  VAL 85  85  85  VAL VAL L . n 
L 1 86  ARG 86  86  86  ARG ARG L . n 
L 1 87  ALA 87  87  87  ALA ALA L . n 
L 1 88  CYS 88  88  88  CYS CYS L . n 
L 1 89  LEU 89  89  89  LEU LEU L . n 
L 1 90  GLY 90  90  90  GLY GLY L . n 
L 1 91  CYS 91  91  91  CYS CYS L . n 
L 1 92  PRO 92  92  92  PRO PRO L . n 
L 1 93  LEU 93  93  93  LEU LEU L . n 
L 1 94  ARG 94  94  94  ARG ARG L . n 
L 1 95  ARG 95  95  95  ARG ARG L . n 
L 1 96  GLY 96  96  96  GLY GLY L . n 
L 1 97  ALA 97  97  97  ALA ALA L . n 
L 1 98  LEU 98  98  98  LEU LEU L . n 
L 1 99  LEU 99  99  99  LEU LEU L . n 
L 1 100 LEU 100 100 100 LEU LEU L . n 
L 1 101 LEU 101 101 101 LEU LEU L . n 
L 1 102 SER 102 102 102 SER SER L . n 
L 1 103 ILE 103 103 103 ILE ILE L . n 
L 1 104 TYR 104 104 104 TYR TYR L . n 
L 1 105 PHE 105 105 105 PHE PHE L . n 
L 1 106 TYR 106 106 106 TYR TYR L . n 
L 1 107 TYR 107 107 107 TYR TYR L . n 
L 1 108 SER 108 108 108 SER SER L . n 
L 1 109 LEU 109 109 109 LEU LEU L . n 
L 1 110 PRO 110 110 110 PRO PRO L . n 
L 1 111 ASN 111 111 ?   ?   ?   L . n 
L 1 112 ALA 112 112 ?   ?   ?   L . n 
L 1 113 VAL 113 113 ?   ?   ?   L . n 
L 1 114 GLY 114 114 ?   ?   ?   L . n 
L 1 115 PRO 115 115 ?   ?   ?   L . n 
L 1 116 PRO 116 116 116 PRO PRO L . n 
L 1 117 PHE 117 117 117 PHE PHE L . n 
L 1 118 THR 118 118 118 THR THR L . n 
L 1 119 TRP 119 119 119 TRP TRP L . n 
L 1 120 MET 120 120 120 MET MET L . n 
L 1 121 LEU 121 121 121 LEU LEU L . n 
L 1 122 ALA 122 122 122 ALA ALA L . n 
L 1 123 LEU 123 123 123 LEU LEU L . n 
L 1 124 LEU 124 124 124 LEU LEU L . n 
L 1 125 GLY 125 125 125 GLY GLY L . n 
L 1 126 LEU 126 126 126 LEU LEU L . n 
L 1 127 SER 127 127 127 SER SER L . n 
L 1 128 GLN 128 128 128 GLN GLN L . n 
L 1 129 ALA 129 129 129 ALA ALA L . n 
L 1 130 LEU 130 130 130 LEU LEU L . n 
L 1 131 ASN 131 131 131 ASN ASN L . n 
L 1 132 ILE 132 132 132 ILE ILE L . n 
L 1 133 LEU 133 133 133 LEU LEU L . n 
L 1 134 LEU 134 134 134 LEU LEU L . n 
L 1 135 GLY 135 135 135 GLY GLY L . n 
L 1 136 LEU 136 136 136 LEU LEU L . n 
L 1 137 LYS 137 137 137 LYS LYS L . n 
L 1 138 GLY 138 138 138 GLY GLY L . n 
L 1 139 LEU 139 139 139 LEU LEU L . n 
L 1 140 ALA 140 140 140 ALA ALA L . n 
L 1 141 PRO 141 141 141 PRO PRO L . n 
L 1 142 ALA 142 142 142 ALA ALA L . n 
L 1 143 GLU 143 143 143 GLU GLU L . n 
L 1 144 ILE 144 144 144 ILE ILE L . n 
L 1 145 SER 145 145 145 SER SER L . n 
L 1 146 ALA 146 146 146 ALA ALA L . n 
L 1 147 VAL 147 147 147 VAL VAL L . n 
L 1 148 CYS 148 148 148 CYS CYS L . n 
L 1 149 GLU 149 149 149 GLU GLU L . n 
L 1 150 LYS 150 150 150 LYS LYS L . n 
L 1 151 GLY 151 151 151 GLY GLY L . n 
L 1 152 ASN 152 152 152 ASN ASN L . n 
L 1 153 PHE 153 153 153 PHE PHE L . n 
L 1 154 ASN 154 154 154 ASN ASN L . n 
L 1 155 VAL 155 155 155 VAL VAL L . n 
L 1 156 ALA 156 156 156 ALA ALA L . n 
L 1 157 HIS 157 157 157 HIS HIS L . n 
L 1 158 GLY 158 158 158 GLY GLY L . n 
L 1 159 LEU 159 159 159 LEU LEU L . n 
L 1 160 ALA 160 160 160 ALA ALA L . n 
L 1 161 TRP 161 161 161 TRP TRP L . n 
L 1 162 SER 162 162 162 SER SER L . n 
L 1 163 TYR 163 163 163 TYR TYR L . n 
L 1 164 TYR 164 164 164 TYR TYR L . n 
L 1 165 ILE 165 165 165 ILE ILE L . n 
L 1 166 GLY 166 166 166 GLY GLY L . n 
L 1 167 TYR 167 167 167 TYR TYR L . n 
L 1 168 LEU 168 168 168 LEU LEU L . n 
L 1 169 ARG 169 169 169 ARG ARG L . n 
L 1 170 LEU 170 170 170 LEU LEU L . n 
L 1 171 ILE 171 171 171 ILE ILE L . n 
L 1 172 LEU 172 172 172 LEU LEU L . n 
L 1 173 PRO 173 173 173 PRO PRO L . n 
L 1 174 GLU 174 174 174 GLU GLU L . n 
L 1 175 LEU 175 175 175 LEU LEU L . n 
L 1 176 GLN 176 176 176 GLN GLN L . n 
L 1 177 ALA 177 177 177 ALA ALA L . n 
L 1 178 ARG 178 178 178 ARG ARG L . n 
L 1 179 ILE 179 179 179 ILE ILE L . n 
L 1 180 ARG 180 180 180 ARG ARG L . n 
L 1 181 THR 181 181 181 THR THR L . n 
L 1 182 TYR 182 182 182 TYR TYR L . n 
L 1 183 ASN 183 183 183 ASN ASN L . n 
L 1 184 GLN 184 184 184 GLN GLN L . n 
L 1 185 HIS 185 185 185 HIS HIS L . n 
L 1 186 TYR 186 186 186 TYR TYR L . n 
L 1 187 ASN 187 187 187 ASN ASN L . n 
L 1 188 ASN 188 188 188 ASN ASN L . n 
L 1 189 LEU 189 189 ?   ?   ?   L . n 
L 1 190 LEU 190 190 ?   ?   ?   L . n 
L 1 191 ARG 191 191 ?   ?   ?   L . n 
L 1 192 GLY 192 192 192 GLY GLY L . n 
L 1 193 ALA 193 193 193 ALA ALA L . n 
L 1 194 VAL 194 194 194 VAL VAL L . n 
L 1 195 SER 195 195 195 SER SER L . n 
L 1 196 GLN 196 196 196 GLN GLN L . n 
L 1 197 ARG 197 197 197 ARG ARG L . n 
L 1 198 LEU 198 198 198 LEU LEU L . n 
L 1 199 TYR 199 199 199 TYR TYR L . n 
L 1 200 ILE 200 200 200 ILE ILE L . n 
L 1 201 LEU 201 201 201 LEU LEU L . n 
L 1 202 LEU 202 202 202 LEU LEU L . n 
L 1 203 PRO 203 203 203 PRO PRO L . n 
L 1 204 LEU 204 204 204 LEU LEU L . n 
L 1 205 ASP 205 205 205 ASP ASP L . n 
L 1 206 CYS 206 206 206 CYS CYS L . n 
L 1 207 GLY 207 207 207 GLY GLY L . n 
L 1 208 VAL 208 208 208 VAL VAL L . n 
L 1 209 PRO 209 209 209 PRO PRO L . n 
L 1 210 ASP 210 210 210 ASP ASP L . n 
L 1 211 ASN 211 211 211 ASN ASN L . n 
L 1 212 LEU 212 212 212 LEU LEU L . n 
L 1 213 SER 213 213 213 SER SER L . n 
L 1 214 MET 214 214 214 MET MET L . n 
L 1 215 ALA 215 215 215 ALA ALA L . n 
L 1 216 ASP 216 216 216 ASP ASP L . n 
L 1 217 PRO 217 217 217 PRO PRO L . n 
L 1 218 ASN 218 218 218 ASN ASN L . n 
L 1 219 ILE 219 219 219 ILE ILE L . n 
L 1 220 ARG 220 220 220 ARG ARG L . n 
L 1 221 PHE 221 221 221 PHE PHE L . n 
L 1 222 LEU 222 222 222 LEU LEU L . n 
L 1 223 ASP 223 223 223 ASP ASP L . n 
L 1 224 LYS 224 224 224 LYS LYS L . n 
L 1 225 LEU 225 225 225 LEU LEU L . n 
L 1 226 PRO 226 226 226 PRO PRO L . n 
L 1 227 GLN 227 227 227 GLN GLN L . n 
L 1 228 GLN 228 228 ?   ?   ?   L . n 
L 1 229 THR 229 229 ?   ?   ?   L . n 
L 1 230 GLY 230 230 ?   ?   ?   L . n 
L 1 231 ASP 231 231 ?   ?   ?   L . n 
L 1 232 HIS 232 232 ?   ?   ?   L . n 
L 1 233 ALA 233 233 ?   ?   ?   L . n 
L 1 234 GLY 234 234 ?   ?   ?   L . n 
L 1 235 ILE 235 235 ?   ?   ?   L . n 
L 1 236 LYS 236 236 ?   ?   ?   L . n 
L 1 237 ASP 237 237 ?   ?   ?   L . n 
L 1 238 ARG 238 238 238 ARG ARG L . n 
L 1 239 VAL 239 239 239 VAL VAL L . n 
L 1 240 TYR 240 240 240 TYR TYR L . n 
L 1 241 SER 241 241 241 SER SER L . n 
L 1 242 ASN 242 242 242 ASN ASN L . n 
L 1 243 SER 243 243 243 SER SER L . n 
L 1 244 ILE 244 244 244 ILE ILE L . n 
L 1 245 TYR 245 245 245 TYR TYR L . n 
L 1 246 GLU 246 246 246 GLU GLU L . n 
L 1 247 LEU 247 247 247 LEU LEU L . n 
L 1 248 LEU 248 248 248 LEU LEU L . n 
L 1 249 GLU 249 249 249 GLU GLU L . n 
L 1 250 ASN 250 250 250 ASN ASN L . n 
L 1 251 GLY 251 251 251 GLY GLY L . n 
L 1 252 GLN 252 252 252 GLN GLN L . n 
L 1 253 ARG 253 253 253 ARG ARG L . n 
L 1 254 ALA 254 254 254 ALA ALA L . n 
L 1 255 GLY 255 255 255 GLY GLY L . n 
L 1 256 THR 256 256 256 THR THR L . n 
L 1 257 CYS 257 257 257 CYS CYS L . n 
L 1 258 VAL 258 258 258 VAL VAL L . n 
L 1 259 LEU 259 259 259 LEU LEU L . n 
L 1 260 GLU 260 260 260 GLU GLU L . n 
L 1 261 TYR 261 261 261 TYR TYR L . n 
L 1 262 ALA 262 262 262 ALA ALA L . n 
L 1 263 THR 263 263 263 THR THR L . n 
L 1 264 PRO 264 264 264 PRO PRO L . n 
L 1 265 LEU 265 265 265 LEU LEU L . n 
L 1 266 GLN 266 266 266 GLN GLN L . n 
L 1 267 THR 267 267 267 THR THR L . n 
L 1 268 LEU 268 268 268 LEU LEU L . n 
L 1 269 PHE 269 269 269 PHE PHE L . n 
L 1 270 ALA 270 270 270 ALA ALA L . n 
L 1 271 MET 271 271 271 MET MET L . n 
L 1 272 SER 272 272 272 SER SER L . n 
L 1 273 GLN 273 273 273 GLN GLN L . n 
L 1 274 TYR 274 274 274 TYR TYR L . n 
L 1 275 SER 275 275 275 SER SER L . n 
L 1 276 GLN 276 276 276 GLN GLN L . n 
L 1 277 ALA 277 277 277 ALA ALA L . n 
L 1 278 GLY 278 278 278 GLY GLY L . n 
L 1 279 PHE 279 279 279 PHE PHE L . n 
L 1 280 SER 280 280 280 SER SER L . n 
L 1 281 ARG 281 281 281 ARG ARG L . n 
L 1 282 GLU 282 282 282 GLU GLU L . n 
L 1 283 ASP 283 283 283 ASP ASP L . n 
L 1 284 ARG 284 284 284 ARG ARG L . n 
L 1 285 LEU 285 285 285 LEU LEU L . n 
L 1 286 GLU 286 286 286 GLU GLU L . n 
L 1 287 GLN 287 287 287 GLN GLN L . n 
L 1 288 ALA 288 288 288 ALA ALA L . n 
L 1 289 LYS 289 289 289 LYS LYS L . n 
L 1 290 LEU 290 290 290 LEU LEU L . n 
L 1 291 PHE 291 291 291 PHE PHE L . n 
L 1 292 CYS 292 292 292 CYS CYS L . n 
L 1 293 ARG 293 293 293 ARG ARG L . n 
L 1 294 THR 294 294 294 THR THR L . n 
L 1 295 LEU 295 295 295 LEU LEU L . n 
L 1 296 GLU 296 296 296 GLU GLU L . n 
L 1 297 ASP 297 297 297 ASP ASP L . n 
L 1 298 ILE 298 298 298 ILE ILE L . n 
L 1 299 LEU 299 299 299 LEU LEU L . n 
L 1 300 ALA 300 300 300 ALA ALA L . n 
L 1 301 ASP 301 301 301 ASP ASP L . n 
L 1 302 ALA 302 302 302 ALA ALA L . n 
L 1 303 PRO 303 303 303 PRO PRO L . n 
L 1 304 GLU 304 304 304 GLU GLU L . n 
L 1 305 SER 305 305 305 SER SER L . n 
L 1 306 GLN 306 306 306 GLN GLN L . n 
L 1 307 ASN 307 307 307 ASN ASN L . n 
L 1 308 ASN 308 308 308 ASN ASN L . n 
L 1 309 CYS 309 309 309 CYS CYS L . n 
L 1 310 ARG 310 310 310 ARG ARG L . n 
L 1 311 LEU 311 311 311 LEU LEU L . n 
L 1 312 ILE 312 312 312 ILE ILE L . n 
L 1 313 ALA 313 313 313 ALA ALA L . n 
L 1 314 TYR 314 314 314 TYR TYR L . n 
L 1 315 GLN 315 315 315 GLN GLN L . n 
L 1 316 GLU 316 316 316 GLU GLU L . n 
L 1 317 PRO 317 317 317 PRO PRO L . n 
L 1 318 ALA 318 318 ?   ?   ?   L . n 
L 1 319 ASP 319 319 ?   ?   ?   L . n 
L 1 320 ASP 320 320 ?   ?   ?   L . n 
L 1 321 SER 321 321 ?   ?   ?   L . n 
L 1 322 SER 322 322 ?   ?   ?   L . n 
L 1 323 PHE 323 323 323 PHE PHE L . n 
L 1 324 SER 324 324 324 SER SER L . n 
L 1 325 LEU 325 325 325 LEU LEU L . n 
L 1 326 SER 326 326 326 SER SER L . n 
L 1 327 GLN 327 327 327 GLN GLN L . n 
L 1 328 GLU 328 328 328 GLU GLU L . n 
L 1 329 VAL 329 329 329 VAL VAL L . n 
L 1 330 LEU 330 330 330 LEU LEU L . n 
L 1 331 ARG 331 331 331 ARG ARG L . n 
L 1 332 HIS 332 332 332 HIS HIS L . n 
L 1 333 LEU 333 333 333 LEU LEU L . n 
L 1 334 ARG 334 334 ?   ?   ?   L . n 
L 1 335 GLN 335 335 ?   ?   ?   L . n 
L 1 336 GLU 336 336 ?   ?   ?   L . n 
L 1 337 GLU 337 337 ?   ?   ?   L . n 
L 1 338 LYS 338 338 ?   ?   ?   L . n 
L 1 339 GLU 339 339 ?   ?   ?   L . n 
L 1 340 GLU 340 340 ?   ?   ?   L . n 
L 1 341 VAL 341 341 ?   ?   ?   L . n 
L 1 342 THR 342 342 ?   ?   ?   L . n 
L 1 343 VAL 343 343 ?   ?   ?   L . n 
L 1 344 GLY 344 344 ?   ?   ?   L . n 
L 1 345 GLY 345 345 ?   ?   ?   L . n 
L 1 346 GLY 346 346 ?   ?   ?   L . n 
L 1 347 SER 347 347 ?   ?   ?   L . n 
L 1 348 GLY 348 348 ?   ?   ?   L . n 
L 1 349 GLY 349 349 ?   ?   ?   L . n 
L 1 350 GLY 350 350 ?   ?   ?   L . n 
L 1 351 SER 351 351 ?   ?   ?   L . n 
L 1 352 GLY 352 352 ?   ?   ?   L . n 
L 1 353 GLY 353 353 ?   ?   ?   L . n 
L 1 354 SER 354 354 ?   ?   ?   L . n 
L 1 355 ALA 355 355 ?   ?   ?   L . n 
L 1 356 TRP 356 356 ?   ?   ?   L . n 
L 1 357 SER 357 357 ?   ?   ?   L . n 
L 1 358 HIS 358 358 ?   ?   ?   L . n 
L 1 359 PRO 359 359 ?   ?   ?   L . n 
L 1 360 GLN 360 360 ?   ?   ?   L . n 
L 1 361 PHE 361 361 ?   ?   ?   L . n 
L 1 362 GLU 362 362 ?   ?   ?   L . n 
L 1 363 LYS 363 363 ?   ?   ?   L . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1AZ0 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1AZ0 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
M 2 A1AZ0 1 401 401 A1AZ0 ABZ A . 
N 3 9IM   1 402 401 9IM   9IM A . 
O 3 9IM   1 401 401 9IM   9IM C . 
P 2 A1AZ0 1 401 401 A1AZ0 ABZ D . 
Q 2 A1AZ0 1 401 401 A1AZ0 ABZ E . 
R 3 9IM   1 402 401 9IM   9IM E . 
S 2 A1AZ0 1 401 401 A1AZ0 ABZ G . 
T 3 9IM   1 402 401 9IM   9IM G . 
U 2 A1AZ0 1 401 401 A1AZ0 ABZ I . 
V 3 9IM   1 402 401 9IM   9IM I . 
W 2 A1AZ0 1 401 401 A1AZ0 ABZ K . 
X 3 9IM   1 401 401 9IM   9IM L . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9CT6 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_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                         9CT6 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9CT6 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9CT6 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
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 
'ELECTRON MICROSCOPY' ? 0.002 ? 30594 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.464 ? 41616 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 8.560 ? 4344  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.036 ? 4584  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 5268  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9CT6 
_struct.title                        'HsSTING with diABZI and C53, apart conformation' 
_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        9CT6 
_struct_keywords.text            'Innate immunity, membrane protein, IMMUNE SYSTEM' 
_struct_keywords.pdbx_keywords   'IMMUNE SYSTEM' 
# 
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 ? 
G N N 1 ? 
H N N 1 ? 
I N N 1 ? 
J N N 1 ? 
K N N 1 ? 
L N N 1 ? 
M N N 2 ? 
N N N 3 ? 
O N N 3 ? 
P N N 2 ? 
Q N N 2 ? 
R N N 3 ? 
S N N 2 ? 
T N N 3 ? 
U N N 2 ? 
V N N 3 ? 
W N N 2 ? 
X N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    STING_HUMAN 
_struct_ref.pdbx_db_accession          Q86WV6 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MPHSSLHPSIPCPRGHGAQKAALVLLSACLVTLWGLGEPPEHTLRYLVLHLASLQLGLLLNGVCSLAEELRHIHSRYRGS
YWRTVRACLGCPLRRGALLLLSIYFYYSLPNAVGPPFTWMLALLGLSQALNILLGLKGLAPAEISAVCEKGNFNVAHGLA
WSYYIGYLRLILPELQARIRTYNQHYNNLLRGAVSQRLYILLPLDCGVPDNLSMADPNIRFLDKLPQQTGDHAGIKDRVY
SNSIYELLENGQRAGTCVLEYATPLQTLFAMSQYSQAGFSREDRLEQAKLFCRTLEDILADAPESQNNCRLIAYQEPADD
SSFSLSQEVLRHLRQEEKEEVTVG
;
_struct_ref.pdbx_align_begin           1 
# 
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 9CT6 A 1 ? 344 ? Q86WV6 1 ? 344 ? 1 344 
2  1 9CT6 B 1 ? 344 ? Q86WV6 1 ? 344 ? 1 344 
3  1 9CT6 C 1 ? 344 ? Q86WV6 1 ? 344 ? 1 344 
4  1 9CT6 D 1 ? 344 ? Q86WV6 1 ? 344 ? 1 344 
5  1 9CT6 E 1 ? 344 ? Q86WV6 1 ? 344 ? 1 344 
6  1 9CT6 F 1 ? 344 ? Q86WV6 1 ? 344 ? 1 344 
7  1 9CT6 G 1 ? 344 ? Q86WV6 1 ? 344 ? 1 344 
8  1 9CT6 H 1 ? 344 ? Q86WV6 1 ? 344 ? 1 344 
9  1 9CT6 I 1 ? 344 ? Q86WV6 1 ? 344 ? 1 344 
10 1 9CT6 J 1 ? 344 ? Q86WV6 1 ? 344 ? 1 344 
11 1 9CT6 K 1 ? 344 ? Q86WV6 1 ? 344 ? 1 344 
12 1 9CT6 L 1 ? 344 ? Q86WV6 1 ? 344 ? 1 344 
# 
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  9CT6 GLY A 345 ? UNP Q86WV6 ? ? 'expression tag' 345 1   
1  9CT6 GLY A 346 ? UNP Q86WV6 ? ? 'expression tag' 346 2   
1  9CT6 SER A 347 ? UNP Q86WV6 ? ? 'expression tag' 347 3   
1  9CT6 GLY A 348 ? UNP Q86WV6 ? ? 'expression tag' 348 4   
1  9CT6 GLY A 349 ? UNP Q86WV6 ? ? 'expression tag' 349 5   
1  9CT6 GLY A 350 ? UNP Q86WV6 ? ? 'expression tag' 350 6   
1  9CT6 SER A 351 ? UNP Q86WV6 ? ? 'expression tag' 351 7   
1  9CT6 GLY A 352 ? UNP Q86WV6 ? ? 'expression tag' 352 8   
1  9CT6 GLY A 353 ? UNP Q86WV6 ? ? 'expression tag' 353 9   
1  9CT6 SER A 354 ? UNP Q86WV6 ? ? 'expression tag' 354 10  
1  9CT6 ALA A 355 ? UNP Q86WV6 ? ? 'expression tag' 355 11  
1  9CT6 TRP A 356 ? UNP Q86WV6 ? ? 'expression tag' 356 12  
1  9CT6 SER A 357 ? UNP Q86WV6 ? ? 'expression tag' 357 13  
1  9CT6 HIS A 358 ? UNP Q86WV6 ? ? 'expression tag' 358 14  
1  9CT6 PRO A 359 ? UNP Q86WV6 ? ? 'expression tag' 359 15  
1  9CT6 GLN A 360 ? UNP Q86WV6 ? ? 'expression tag' 360 16  
1  9CT6 PHE A 361 ? UNP Q86WV6 ? ? 'expression tag' 361 17  
1  9CT6 GLU A 362 ? UNP Q86WV6 ? ? 'expression tag' 362 18  
1  9CT6 LYS A 363 ? UNP Q86WV6 ? ? 'expression tag' 363 19  
2  9CT6 GLY B 345 ? UNP Q86WV6 ? ? 'expression tag' 345 20  
2  9CT6 GLY B 346 ? UNP Q86WV6 ? ? 'expression tag' 346 21  
2  9CT6 SER B 347 ? UNP Q86WV6 ? ? 'expression tag' 347 22  
2  9CT6 GLY B 348 ? UNP Q86WV6 ? ? 'expression tag' 348 23  
2  9CT6 GLY B 349 ? UNP Q86WV6 ? ? 'expression tag' 349 24  
2  9CT6 GLY B 350 ? UNP Q86WV6 ? ? 'expression tag' 350 25  
2  9CT6 SER B 351 ? UNP Q86WV6 ? ? 'expression tag' 351 26  
2  9CT6 GLY B 352 ? UNP Q86WV6 ? ? 'expression tag' 352 27  
2  9CT6 GLY B 353 ? UNP Q86WV6 ? ? 'expression tag' 353 28  
2  9CT6 SER B 354 ? UNP Q86WV6 ? ? 'expression tag' 354 29  
2  9CT6 ALA B 355 ? UNP Q86WV6 ? ? 'expression tag' 355 30  
2  9CT6 TRP B 356 ? UNP Q86WV6 ? ? 'expression tag' 356 31  
2  9CT6 SER B 357 ? UNP Q86WV6 ? ? 'expression tag' 357 32  
2  9CT6 HIS B 358 ? UNP Q86WV6 ? ? 'expression tag' 358 33  
2  9CT6 PRO B 359 ? UNP Q86WV6 ? ? 'expression tag' 359 34  
2  9CT6 GLN B 360 ? UNP Q86WV6 ? ? 'expression tag' 360 35  
2  9CT6 PHE B 361 ? UNP Q86WV6 ? ? 'expression tag' 361 36  
2  9CT6 GLU B 362 ? UNP Q86WV6 ? ? 'expression tag' 362 37  
2  9CT6 LYS B 363 ? UNP Q86WV6 ? ? 'expression tag' 363 38  
3  9CT6 GLY C 345 ? UNP Q86WV6 ? ? 'expression tag' 345 39  
3  9CT6 GLY C 346 ? UNP Q86WV6 ? ? 'expression tag' 346 40  
3  9CT6 SER C 347 ? UNP Q86WV6 ? ? 'expression tag' 347 41  
3  9CT6 GLY C 348 ? UNP Q86WV6 ? ? 'expression tag' 348 42  
3  9CT6 GLY C 349 ? UNP Q86WV6 ? ? 'expression tag' 349 43  
3  9CT6 GLY C 350 ? UNP Q86WV6 ? ? 'expression tag' 350 44  
3  9CT6 SER C 351 ? UNP Q86WV6 ? ? 'expression tag' 351 45  
3  9CT6 GLY C 352 ? UNP Q86WV6 ? ? 'expression tag' 352 46  
3  9CT6 GLY C 353 ? UNP Q86WV6 ? ? 'expression tag' 353 47  
3  9CT6 SER C 354 ? UNP Q86WV6 ? ? 'expression tag' 354 48  
3  9CT6 ALA C 355 ? UNP Q86WV6 ? ? 'expression tag' 355 49  
3  9CT6 TRP C 356 ? UNP Q86WV6 ? ? 'expression tag' 356 50  
3  9CT6 SER C 357 ? UNP Q86WV6 ? ? 'expression tag' 357 51  
3  9CT6 HIS C 358 ? UNP Q86WV6 ? ? 'expression tag' 358 52  
3  9CT6 PRO C 359 ? UNP Q86WV6 ? ? 'expression tag' 359 53  
3  9CT6 GLN C 360 ? UNP Q86WV6 ? ? 'expression tag' 360 54  
3  9CT6 PHE C 361 ? UNP Q86WV6 ? ? 'expression tag' 361 55  
3  9CT6 GLU C 362 ? UNP Q86WV6 ? ? 'expression tag' 362 56  
3  9CT6 LYS C 363 ? UNP Q86WV6 ? ? 'expression tag' 363 57  
4  9CT6 GLY D 345 ? UNP Q86WV6 ? ? 'expression tag' 345 58  
4  9CT6 GLY D 346 ? UNP Q86WV6 ? ? 'expression tag' 346 59  
4  9CT6 SER D 347 ? UNP Q86WV6 ? ? 'expression tag' 347 60  
4  9CT6 GLY D 348 ? UNP Q86WV6 ? ? 'expression tag' 348 61  
4  9CT6 GLY D 349 ? UNP Q86WV6 ? ? 'expression tag' 349 62  
4  9CT6 GLY D 350 ? UNP Q86WV6 ? ? 'expression tag' 350 63  
4  9CT6 SER D 351 ? UNP Q86WV6 ? ? 'expression tag' 351 64  
4  9CT6 GLY D 352 ? UNP Q86WV6 ? ? 'expression tag' 352 65  
4  9CT6 GLY D 353 ? UNP Q86WV6 ? ? 'expression tag' 353 66  
4  9CT6 SER D 354 ? UNP Q86WV6 ? ? 'expression tag' 354 67  
4  9CT6 ALA D 355 ? UNP Q86WV6 ? ? 'expression tag' 355 68  
4  9CT6 TRP D 356 ? UNP Q86WV6 ? ? 'expression tag' 356 69  
4  9CT6 SER D 357 ? UNP Q86WV6 ? ? 'expression tag' 357 70  
4  9CT6 HIS D 358 ? UNP Q86WV6 ? ? 'expression tag' 358 71  
4  9CT6 PRO D 359 ? UNP Q86WV6 ? ? 'expression tag' 359 72  
4  9CT6 GLN D 360 ? UNP Q86WV6 ? ? 'expression tag' 360 73  
4  9CT6 PHE D 361 ? UNP Q86WV6 ? ? 'expression tag' 361 74  
4  9CT6 GLU D 362 ? UNP Q86WV6 ? ? 'expression tag' 362 75  
4  9CT6 LYS D 363 ? UNP Q86WV6 ? ? 'expression tag' 363 76  
5  9CT6 GLY E 345 ? UNP Q86WV6 ? ? 'expression tag' 345 77  
5  9CT6 GLY E 346 ? UNP Q86WV6 ? ? 'expression tag' 346 78  
5  9CT6 SER E 347 ? UNP Q86WV6 ? ? 'expression tag' 347 79  
5  9CT6 GLY E 348 ? UNP Q86WV6 ? ? 'expression tag' 348 80  
5  9CT6 GLY E 349 ? UNP Q86WV6 ? ? 'expression tag' 349 81  
5  9CT6 GLY E 350 ? UNP Q86WV6 ? ? 'expression tag' 350 82  
5  9CT6 SER E 351 ? UNP Q86WV6 ? ? 'expression tag' 351 83  
5  9CT6 GLY E 352 ? UNP Q86WV6 ? ? 'expression tag' 352 84  
5  9CT6 GLY E 353 ? UNP Q86WV6 ? ? 'expression tag' 353 85  
5  9CT6 SER E 354 ? UNP Q86WV6 ? ? 'expression tag' 354 86  
5  9CT6 ALA E 355 ? UNP Q86WV6 ? ? 'expression tag' 355 87  
5  9CT6 TRP E 356 ? UNP Q86WV6 ? ? 'expression tag' 356 88  
5  9CT6 SER E 357 ? UNP Q86WV6 ? ? 'expression tag' 357 89  
5  9CT6 HIS E 358 ? UNP Q86WV6 ? ? 'expression tag' 358 90  
5  9CT6 PRO E 359 ? UNP Q86WV6 ? ? 'expression tag' 359 91  
5  9CT6 GLN E 360 ? UNP Q86WV6 ? ? 'expression tag' 360 92  
5  9CT6 PHE E 361 ? UNP Q86WV6 ? ? 'expression tag' 361 93  
5  9CT6 GLU E 362 ? UNP Q86WV6 ? ? 'expression tag' 362 94  
5  9CT6 LYS E 363 ? UNP Q86WV6 ? ? 'expression tag' 363 95  
6  9CT6 GLY F 345 ? UNP Q86WV6 ? ? 'expression tag' 345 96  
6  9CT6 GLY F 346 ? UNP Q86WV6 ? ? 'expression tag' 346 97  
6  9CT6 SER F 347 ? UNP Q86WV6 ? ? 'expression tag' 347 98  
6  9CT6 GLY F 348 ? UNP Q86WV6 ? ? 'expression tag' 348 99  
6  9CT6 GLY F 349 ? UNP Q86WV6 ? ? 'expression tag' 349 100 
6  9CT6 GLY F 350 ? UNP Q86WV6 ? ? 'expression tag' 350 101 
6  9CT6 SER F 351 ? UNP Q86WV6 ? ? 'expression tag' 351 102 
6  9CT6 GLY F 352 ? UNP Q86WV6 ? ? 'expression tag' 352 103 
6  9CT6 GLY F 353 ? UNP Q86WV6 ? ? 'expression tag' 353 104 
6  9CT6 SER F 354 ? UNP Q86WV6 ? ? 'expression tag' 354 105 
6  9CT6 ALA F 355 ? UNP Q86WV6 ? ? 'expression tag' 355 106 
6  9CT6 TRP F 356 ? UNP Q86WV6 ? ? 'expression tag' 356 107 
6  9CT6 SER F 357 ? UNP Q86WV6 ? ? 'expression tag' 357 108 
6  9CT6 HIS F 358 ? UNP Q86WV6 ? ? 'expression tag' 358 109 
6  9CT6 PRO F 359 ? UNP Q86WV6 ? ? 'expression tag' 359 110 
6  9CT6 GLN F 360 ? UNP Q86WV6 ? ? 'expression tag' 360 111 
6  9CT6 PHE F 361 ? UNP Q86WV6 ? ? 'expression tag' 361 112 
6  9CT6 GLU F 362 ? UNP Q86WV6 ? ? 'expression tag' 362 113 
6  9CT6 LYS F 363 ? UNP Q86WV6 ? ? 'expression tag' 363 114 
7  9CT6 GLY G 345 ? UNP Q86WV6 ? ? 'expression tag' 345 115 
7  9CT6 GLY G 346 ? UNP Q86WV6 ? ? 'expression tag' 346 116 
7  9CT6 SER G 347 ? UNP Q86WV6 ? ? 'expression tag' 347 117 
7  9CT6 GLY G 348 ? UNP Q86WV6 ? ? 'expression tag' 348 118 
7  9CT6 GLY G 349 ? UNP Q86WV6 ? ? 'expression tag' 349 119 
7  9CT6 GLY G 350 ? UNP Q86WV6 ? ? 'expression tag' 350 120 
7  9CT6 SER G 351 ? UNP Q86WV6 ? ? 'expression tag' 351 121 
7  9CT6 GLY G 352 ? UNP Q86WV6 ? ? 'expression tag' 352 122 
7  9CT6 GLY G 353 ? UNP Q86WV6 ? ? 'expression tag' 353 123 
7  9CT6 SER G 354 ? UNP Q86WV6 ? ? 'expression tag' 354 124 
7  9CT6 ALA G 355 ? UNP Q86WV6 ? ? 'expression tag' 355 125 
7  9CT6 TRP G 356 ? UNP Q86WV6 ? ? 'expression tag' 356 126 
7  9CT6 SER G 357 ? UNP Q86WV6 ? ? 'expression tag' 357 127 
7  9CT6 HIS G 358 ? UNP Q86WV6 ? ? 'expression tag' 358 128 
7  9CT6 PRO G 359 ? UNP Q86WV6 ? ? 'expression tag' 359 129 
7  9CT6 GLN G 360 ? UNP Q86WV6 ? ? 'expression tag' 360 130 
7  9CT6 PHE G 361 ? UNP Q86WV6 ? ? 'expression tag' 361 131 
7  9CT6 GLU G 362 ? UNP Q86WV6 ? ? 'expression tag' 362 132 
7  9CT6 LYS G 363 ? UNP Q86WV6 ? ? 'expression tag' 363 133 
8  9CT6 GLY H 345 ? UNP Q86WV6 ? ? 'expression tag' 345 134 
8  9CT6 GLY H 346 ? UNP Q86WV6 ? ? 'expression tag' 346 135 
8  9CT6 SER H 347 ? UNP Q86WV6 ? ? 'expression tag' 347 136 
8  9CT6 GLY H 348 ? UNP Q86WV6 ? ? 'expression tag' 348 137 
8  9CT6 GLY H 349 ? UNP Q86WV6 ? ? 'expression tag' 349 138 
8  9CT6 GLY H 350 ? UNP Q86WV6 ? ? 'expression tag' 350 139 
8  9CT6 SER H 351 ? UNP Q86WV6 ? ? 'expression tag' 351 140 
8  9CT6 GLY H 352 ? UNP Q86WV6 ? ? 'expression tag' 352 141 
8  9CT6 GLY H 353 ? UNP Q86WV6 ? ? 'expression tag' 353 142 
8  9CT6 SER H 354 ? UNP Q86WV6 ? ? 'expression tag' 354 143 
8  9CT6 ALA H 355 ? UNP Q86WV6 ? ? 'expression tag' 355 144 
8  9CT6 TRP H 356 ? UNP Q86WV6 ? ? 'expression tag' 356 145 
8  9CT6 SER H 357 ? UNP Q86WV6 ? ? 'expression tag' 357 146 
8  9CT6 HIS H 358 ? UNP Q86WV6 ? ? 'expression tag' 358 147 
8  9CT6 PRO H 359 ? UNP Q86WV6 ? ? 'expression tag' 359 148 
8  9CT6 GLN H 360 ? UNP Q86WV6 ? ? 'expression tag' 360 149 
8  9CT6 PHE H 361 ? UNP Q86WV6 ? ? 'expression tag' 361 150 
8  9CT6 GLU H 362 ? UNP Q86WV6 ? ? 'expression tag' 362 151 
8  9CT6 LYS H 363 ? UNP Q86WV6 ? ? 'expression tag' 363 152 
9  9CT6 GLY I 345 ? UNP Q86WV6 ? ? 'expression tag' 345 153 
9  9CT6 GLY I 346 ? UNP Q86WV6 ? ? 'expression tag' 346 154 
9  9CT6 SER I 347 ? UNP Q86WV6 ? ? 'expression tag' 347 155 
9  9CT6 GLY I 348 ? UNP Q86WV6 ? ? 'expression tag' 348 156 
9  9CT6 GLY I 349 ? UNP Q86WV6 ? ? 'expression tag' 349 157 
9  9CT6 GLY I 350 ? UNP Q86WV6 ? ? 'expression tag' 350 158 
9  9CT6 SER I 351 ? UNP Q86WV6 ? ? 'expression tag' 351 159 
9  9CT6 GLY I 352 ? UNP Q86WV6 ? ? 'expression tag' 352 160 
9  9CT6 GLY I 353 ? UNP Q86WV6 ? ? 'expression tag' 353 161 
9  9CT6 SER I 354 ? UNP Q86WV6 ? ? 'expression tag' 354 162 
9  9CT6 ALA I 355 ? UNP Q86WV6 ? ? 'expression tag' 355 163 
9  9CT6 TRP I 356 ? UNP Q86WV6 ? ? 'expression tag' 356 164 
9  9CT6 SER I 357 ? UNP Q86WV6 ? ? 'expression tag' 357 165 
9  9CT6 HIS I 358 ? UNP Q86WV6 ? ? 'expression tag' 358 166 
9  9CT6 PRO I 359 ? UNP Q86WV6 ? ? 'expression tag' 359 167 
9  9CT6 GLN I 360 ? UNP Q86WV6 ? ? 'expression tag' 360 168 
9  9CT6 PHE I 361 ? UNP Q86WV6 ? ? 'expression tag' 361 169 
9  9CT6 GLU I 362 ? UNP Q86WV6 ? ? 'expression tag' 362 170 
9  9CT6 LYS I 363 ? UNP Q86WV6 ? ? 'expression tag' 363 171 
10 9CT6 GLY J 345 ? UNP Q86WV6 ? ? 'expression tag' 345 172 
10 9CT6 GLY J 346 ? UNP Q86WV6 ? ? 'expression tag' 346 173 
10 9CT6 SER J 347 ? UNP Q86WV6 ? ? 'expression tag' 347 174 
10 9CT6 GLY J 348 ? UNP Q86WV6 ? ? 'expression tag' 348 175 
10 9CT6 GLY J 349 ? UNP Q86WV6 ? ? 'expression tag' 349 176 
10 9CT6 GLY J 350 ? UNP Q86WV6 ? ? 'expression tag' 350 177 
10 9CT6 SER J 351 ? UNP Q86WV6 ? ? 'expression tag' 351 178 
10 9CT6 GLY J 352 ? UNP Q86WV6 ? ? 'expression tag' 352 179 
10 9CT6 GLY J 353 ? UNP Q86WV6 ? ? 'expression tag' 353 180 
10 9CT6 SER J 354 ? UNP Q86WV6 ? ? 'expression tag' 354 181 
10 9CT6 ALA J 355 ? UNP Q86WV6 ? ? 'expression tag' 355 182 
10 9CT6 TRP J 356 ? UNP Q86WV6 ? ? 'expression tag' 356 183 
10 9CT6 SER J 357 ? UNP Q86WV6 ? ? 'expression tag' 357 184 
10 9CT6 HIS J 358 ? UNP Q86WV6 ? ? 'expression tag' 358 185 
10 9CT6 PRO J 359 ? UNP Q86WV6 ? ? 'expression tag' 359 186 
10 9CT6 GLN J 360 ? UNP Q86WV6 ? ? 'expression tag' 360 187 
10 9CT6 PHE J 361 ? UNP Q86WV6 ? ? 'expression tag' 361 188 
10 9CT6 GLU J 362 ? UNP Q86WV6 ? ? 'expression tag' 362 189 
10 9CT6 LYS J 363 ? UNP Q86WV6 ? ? 'expression tag' 363 190 
11 9CT6 GLY K 345 ? UNP Q86WV6 ? ? 'expression tag' 345 191 
11 9CT6 GLY K 346 ? UNP Q86WV6 ? ? 'expression tag' 346 192 
11 9CT6 SER K 347 ? UNP Q86WV6 ? ? 'expression tag' 347 193 
11 9CT6 GLY K 348 ? UNP Q86WV6 ? ? 'expression tag' 348 194 
11 9CT6 GLY K 349 ? UNP Q86WV6 ? ? 'expression tag' 349 195 
11 9CT6 GLY K 350 ? UNP Q86WV6 ? ? 'expression tag' 350 196 
11 9CT6 SER K 351 ? UNP Q86WV6 ? ? 'expression tag' 351 197 
11 9CT6 GLY K 352 ? UNP Q86WV6 ? ? 'expression tag' 352 198 
11 9CT6 GLY K 353 ? UNP Q86WV6 ? ? 'expression tag' 353 199 
11 9CT6 SER K 354 ? UNP Q86WV6 ? ? 'expression tag' 354 200 
11 9CT6 ALA K 355 ? UNP Q86WV6 ? ? 'expression tag' 355 201 
11 9CT6 TRP K 356 ? UNP Q86WV6 ? ? 'expression tag' 356 202 
11 9CT6 SER K 357 ? UNP Q86WV6 ? ? 'expression tag' 357 203 
11 9CT6 HIS K 358 ? UNP Q86WV6 ? ? 'expression tag' 358 204 
11 9CT6 PRO K 359 ? UNP Q86WV6 ? ? 'expression tag' 359 205 
11 9CT6 GLN K 360 ? UNP Q86WV6 ? ? 'expression tag' 360 206 
11 9CT6 PHE K 361 ? UNP Q86WV6 ? ? 'expression tag' 361 207 
11 9CT6 GLU K 362 ? UNP Q86WV6 ? ? 'expression tag' 362 208 
11 9CT6 LYS K 363 ? UNP Q86WV6 ? ? 'expression tag' 363 209 
12 9CT6 GLY L 345 ? UNP Q86WV6 ? ? 'expression tag' 345 210 
12 9CT6 GLY L 346 ? UNP Q86WV6 ? ? 'expression tag' 346 211 
12 9CT6 SER L 347 ? UNP Q86WV6 ? ? 'expression tag' 347 212 
12 9CT6 GLY L 348 ? UNP Q86WV6 ? ? 'expression tag' 348 213 
12 9CT6 GLY L 349 ? UNP Q86WV6 ? ? 'expression tag' 349 214 
12 9CT6 GLY L 350 ? UNP Q86WV6 ? ? 'expression tag' 350 215 
12 9CT6 SER L 351 ? UNP Q86WV6 ? ? 'expression tag' 351 216 
12 9CT6 GLY L 352 ? UNP Q86WV6 ? ? 'expression tag' 352 217 
12 9CT6 GLY L 353 ? UNP Q86WV6 ? ? 'expression tag' 353 218 
12 9CT6 SER L 354 ? UNP Q86WV6 ? ? 'expression tag' 354 219 
12 9CT6 ALA L 355 ? UNP Q86WV6 ? ? 'expression tag' 355 220 
12 9CT6 TRP L 356 ? UNP Q86WV6 ? ? 'expression tag' 356 221 
12 9CT6 SER L 357 ? UNP Q86WV6 ? ? 'expression tag' 357 222 
12 9CT6 HIS L 358 ? UNP Q86WV6 ? ? 'expression tag' 358 223 
12 9CT6 PRO L 359 ? UNP Q86WV6 ? ? 'expression tag' 359 224 
12 9CT6 GLN L 360 ? UNP Q86WV6 ? ? 'expression tag' 360 225 
12 9CT6 PHE L 361 ? UNP Q86WV6 ? ? 'expression tag' 361 226 
12 9CT6 GLU L 362 ? UNP Q86WV6 ? ? 'expression tag' 362 227 
12 9CT6 LYS L 363 ? UNP Q86WV6 ? ? 'expression tag' 363 228 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dodecameric 
_pdbx_struct_assembly.oligomeric_count     12 
# 
_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,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_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   ? 
_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 HIS A 16  ? GLY A 37  ? HIS A 16  GLY A 37  1 ? 22 
HELX_P HELX_P2   AA2 PRO A 39  ? LEU A 70  ? PRO A 39  LEU A 70  1 ? 32 
HELX_P HELX_P3   AA3 HIS A 72  ? TYR A 77  ? HIS A 72  TYR A 77  1 ? 6  
HELX_P HELX_P4   AA4 SER A 80  ? GLY A 90  ? SER A 80  GLY A 90  1 ? 11 
HELX_P HELX_P5   AA5 CYS A 91  ? SER A 108 ? CYS A 91  SER A 108 1 ? 18 
HELX_P HELX_P6   AA6 PRO A 116 ? GLY A 135 ? PRO A 116 GLY A 135 1 ? 20 
HELX_P HELX_P7   AA7 ALA A 140 ? GLY A 151 ? ALA A 140 GLY A 151 1 ? 12 
HELX_P HELX_P8   AA8 ASN A 154 ? TYR A 167 ? ASN A 154 TYR A 167 1 ? 14 
HELX_P HELX_P9   AA9 TYR A 167 ? TYR A 186 ? TYR A 167 TYR A 186 1 ? 20 
HELX_P HELX_P10  AB1 ALA A 262 ? TYR A 274 ? ALA A 262 TYR A 274 1 ? 13 
HELX_P HELX_P11  AB2 SER A 280 ? ALA A 302 ? SER A 280 ALA A 302 1 ? 23 
HELX_P HELX_P12  AB3 SER A 324 ? LEU A 333 ? SER A 324 LEU A 333 1 ? 10 
HELX_P HELX_P13  AB4 HIS B 16  ? GLY B 37  ? HIS B 16  GLY B 37  1 ? 22 
HELX_P HELX_P14  AB5 PRO B 39  ? LEU B 70  ? PRO B 39  LEU B 70  1 ? 32 
HELX_P HELX_P15  AB6 HIS B 72  ? TYR B 77  ? HIS B 72  TYR B 77  1 ? 6  
HELX_P HELX_P16  AB7 SER B 80  ? GLY B 90  ? SER B 80  GLY B 90  1 ? 11 
HELX_P HELX_P17  AB8 CYS B 91  ? LEU B 109 ? CYS B 91  LEU B 109 1 ? 19 
HELX_P HELX_P18  AB9 PHE B 117 ? GLY B 135 ? PHE B 117 GLY B 135 1 ? 19 
HELX_P HELX_P19  AC1 ALA B 140 ? ASN B 152 ? ALA B 140 ASN B 152 1 ? 13 
HELX_P HELX_P20  AC2 ASN B 154 ? TYR B 167 ? ASN B 154 TYR B 167 1 ? 14 
HELX_P HELX_P21  AC3 TYR B 167 ? TYR B 186 ? TYR B 167 TYR B 186 1 ? 20 
HELX_P HELX_P22  AC4 ASN B 211 ? ASP B 216 ? ASN B 211 ASP B 216 1 ? 6  
HELX_P HELX_P23  AC5 ALA B 262 ? TYR B 274 ? ALA B 262 TYR B 274 1 ? 13 
HELX_P HELX_P24  AC6 SER B 280 ? ASP B 301 ? SER B 280 ASP B 301 1 ? 22 
HELX_P HELX_P25  AC7 SER B 324 ? HIS B 332 ? SER B 324 HIS B 332 1 ? 9  
HELX_P HELX_P26  AC8 HIS C 16  ? GLY C 37  ? HIS C 16  GLY C 37  1 ? 22 
HELX_P HELX_P27  AC9 PRO C 39  ? LEU C 70  ? PRO C 39  LEU C 70  1 ? 32 
HELX_P HELX_P28  AD1 HIS C 72  ? TYR C 77  ? HIS C 72  TYR C 77  1 ? 6  
HELX_P HELX_P29  AD2 SER C 80  ? GLY C 90  ? SER C 80  GLY C 90  1 ? 11 
HELX_P HELX_P30  AD3 CYS C 91  ? LEU C 109 ? CYS C 91  LEU C 109 1 ? 19 
HELX_P HELX_P31  AD4 PRO C 116 ? GLY C 135 ? PRO C 116 GLY C 135 1 ? 20 
HELX_P HELX_P32  AD5 ALA C 140 ? GLY C 151 ? ALA C 140 GLY C 151 1 ? 12 
HELX_P HELX_P33  AD6 ASN C 154 ? TYR C 167 ? ASN C 154 TYR C 167 1 ? 14 
HELX_P HELX_P34  AD7 TYR C 167 ? TYR C 186 ? TYR C 167 TYR C 186 1 ? 20 
HELX_P HELX_P35  AD8 ASN C 211 ? ASP C 216 ? ASN C 211 ASP C 216 1 ? 6  
HELX_P HELX_P36  AD9 ALA C 262 ? TYR C 274 ? ALA C 262 TYR C 274 1 ? 13 
HELX_P HELX_P37  AE1 SER C 280 ? ALA C 302 ? SER C 280 ALA C 302 1 ? 23 
HELX_P HELX_P38  AE2 SER C 324 ? LEU C 333 ? SER C 324 LEU C 333 1 ? 10 
HELX_P HELX_P39  AE3 HIS D 16  ? GLY D 37  ? HIS D 16  GLY D 37  1 ? 22 
HELX_P HELX_P40  AE4 PRO D 39  ? LEU D 70  ? PRO D 39  LEU D 70  1 ? 32 
HELX_P HELX_P41  AE5 HIS D 72  ? TYR D 77  ? HIS D 72  TYR D 77  1 ? 6  
HELX_P HELX_P42  AE6 SER D 80  ? GLY D 90  ? SER D 80  GLY D 90  1 ? 11 
HELX_P HELX_P43  AE7 CYS D 91  ? LEU D 109 ? CYS D 91  LEU D 109 1 ? 19 
HELX_P HELX_P44  AE8 PHE D 117 ? LEU D 134 ? PHE D 117 LEU D 134 1 ? 18 
HELX_P HELX_P45  AE9 ALA D 140 ? ASN D 152 ? ALA D 140 ASN D 152 1 ? 13 
HELX_P HELX_P46  AF1 ASN D 154 ? TYR D 167 ? ASN D 154 TYR D 167 1 ? 14 
HELX_P HELX_P47  AF2 TYR D 167 ? TYR D 186 ? TYR D 167 TYR D 186 1 ? 20 
HELX_P HELX_P48  AF3 ASN D 211 ? ASP D 216 ? ASN D 211 ASP D 216 1 ? 6  
HELX_P HELX_P49  AF4 ALA D 262 ? TYR D 274 ? ALA D 262 TYR D 274 1 ? 13 
HELX_P HELX_P50  AF5 SER D 280 ? ASP D 301 ? SER D 280 ASP D 301 1 ? 22 
HELX_P HELX_P51  AF6 SER D 324 ? LEU D 333 ? SER D 324 LEU D 333 1 ? 10 
HELX_P HELX_P52  AF7 HIS E 16  ? GLY E 37  ? HIS E 16  GLY E 37  1 ? 22 
HELX_P HELX_P53  AF8 PRO E 39  ? LEU E 70  ? PRO E 39  LEU E 70  1 ? 32 
HELX_P HELX_P54  AF9 HIS E 72  ? TYR E 77  ? HIS E 72  TYR E 77  1 ? 6  
HELX_P HELX_P55  AG1 SER E 80  ? GLY E 90  ? SER E 80  GLY E 90  1 ? 11 
HELX_P HELX_P56  AG2 CYS E 91  ? SER E 108 ? CYS E 91  SER E 108 1 ? 18 
HELX_P HELX_P57  AG3 PRO E 116 ? GLY E 135 ? PRO E 116 GLY E 135 1 ? 20 
HELX_P HELX_P58  AG4 ALA E 140 ? GLY E 151 ? ALA E 140 GLY E 151 1 ? 12 
HELX_P HELX_P59  AG5 VAL E 155 ? TYR E 167 ? VAL E 155 TYR E 167 1 ? 13 
HELX_P HELX_P60  AG6 TYR E 167 ? TYR E 186 ? TYR E 167 TYR E 186 1 ? 20 
HELX_P HELX_P61  AG7 ALA E 262 ? TYR E 274 ? ALA E 262 TYR E 274 1 ? 13 
HELX_P HELX_P62  AG8 SER E 280 ? ALA E 302 ? SER E 280 ALA E 302 1 ? 23 
HELX_P HELX_P63  AG9 SER E 324 ? LEU E 333 ? SER E 324 LEU E 333 1 ? 10 
HELX_P HELX_P64  AH1 HIS F 16  ? GLY F 37  ? HIS F 16  GLY F 37  1 ? 22 
HELX_P HELX_P65  AH2 PRO F 39  ? LEU F 70  ? PRO F 39  LEU F 70  1 ? 32 
HELX_P HELX_P66  AH3 SER F 80  ? GLY F 90  ? SER F 80  GLY F 90  1 ? 11 
HELX_P HELX_P67  AH4 CYS F 91  ? LEU F 109 ? CYS F 91  LEU F 109 1 ? 19 
HELX_P HELX_P68  AH5 PHE F 117 ? GLY F 135 ? PHE F 117 GLY F 135 1 ? 19 
HELX_P HELX_P69  AH6 ALA F 140 ? ASN F 152 ? ALA F 140 ASN F 152 1 ? 13 
HELX_P HELX_P70  AH7 ASN F 154 ? TYR F 167 ? ASN F 154 TYR F 167 1 ? 14 
HELX_P HELX_P71  AH8 TYR F 167 ? GLN F 184 ? TYR F 167 GLN F 184 1 ? 18 
HELX_P HELX_P72  AH9 ASN F 211 ? ASP F 216 ? ASN F 211 ASP F 216 1 ? 6  
HELX_P HELX_P73  AI1 ALA F 262 ? TYR F 274 ? ALA F 262 TYR F 274 1 ? 13 
HELX_P HELX_P74  AI2 SER F 280 ? ASP F 301 ? SER F 280 ASP F 301 1 ? 22 
HELX_P HELX_P75  AI3 SER F 324 ? LEU F 333 ? SER F 324 LEU F 333 1 ? 10 
HELX_P HELX_P76  AI4 HIS G 16  ? GLY G 37  ? HIS G 16  GLY G 37  1 ? 22 
HELX_P HELX_P77  AI5 PRO G 39  ? LEU G 70  ? PRO G 39  LEU G 70  1 ? 32 
HELX_P HELX_P78  AI6 ARG G 71  ? ILE G 73  ? ARG G 71  ILE G 73  5 ? 3  
HELX_P HELX_P79  AI7 SER G 80  ? GLY G 90  ? SER G 80  GLY G 90  1 ? 11 
HELX_P HELX_P80  AI8 CYS G 91  ? SER G 108 ? CYS G 91  SER G 108 1 ? 18 
HELX_P HELX_P81  AI9 PRO G 116 ? GLY G 135 ? PRO G 116 GLY G 135 1 ? 20 
HELX_P HELX_P82  AJ1 ALA G 140 ? ASN G 152 ? ALA G 140 ASN G 152 1 ? 13 
HELX_P HELX_P83  AJ2 ASN G 154 ? TYR G 167 ? ASN G 154 TYR G 167 1 ? 14 
HELX_P HELX_P84  AJ3 TYR G 167 ? TYR G 186 ? TYR G 167 TYR G 186 1 ? 20 
HELX_P HELX_P85  AJ4 ASN G 211 ? ALA G 215 ? ASN G 211 ALA G 215 5 ? 5  
HELX_P HELX_P86  AJ5 ALA G 262 ? TYR G 274 ? ALA G 262 TYR G 274 1 ? 13 
HELX_P HELX_P87  AJ6 SER G 280 ? ALA G 302 ? SER G 280 ALA G 302 1 ? 23 
HELX_P HELX_P88  AJ7 SER G 324 ? LEU G 333 ? SER G 324 LEU G 333 1 ? 10 
HELX_P HELX_P89  AJ8 HIS H 16  ? GLY H 37  ? HIS H 16  GLY H 37  1 ? 22 
HELX_P HELX_P90  AJ9 PRO H 39  ? LEU H 70  ? PRO H 39  LEU H 70  1 ? 32 
HELX_P HELX_P91  AK1 SER H 80  ? GLY H 90  ? SER H 80  GLY H 90  1 ? 11 
HELX_P HELX_P92  AK2 CYS H 91  ? LEU H 109 ? CYS H 91  LEU H 109 1 ? 19 
HELX_P HELX_P93  AK3 PHE H 117 ? GLY H 135 ? PHE H 117 GLY H 135 1 ? 19 
HELX_P HELX_P94  AK4 ALA H 140 ? ASN H 152 ? ALA H 140 ASN H 152 1 ? 13 
HELX_P HELX_P95  AK5 ASN H 154 ? TYR H 167 ? ASN H 154 TYR H 167 1 ? 14 
HELX_P HELX_P96  AK6 TYR H 167 ? TYR H 186 ? TYR H 167 TYR H 186 1 ? 20 
HELX_P HELX_P97  AK7 ASN H 211 ? ASP H 216 ? ASN H 211 ASP H 216 1 ? 6  
HELX_P HELX_P98  AK8 ALA H 262 ? TYR H 274 ? ALA H 262 TYR H 274 1 ? 13 
HELX_P HELX_P99  AK9 SER H 280 ? ALA H 302 ? SER H 280 ALA H 302 1 ? 23 
HELX_P HELX_P100 AL1 SER H 324 ? HIS H 332 ? SER H 324 HIS H 332 1 ? 9  
HELX_P HELX_P101 AL2 HIS I 16  ? GLY I 37  ? HIS I 16  GLY I 37  1 ? 22 
HELX_P HELX_P102 AL3 PRO I 39  ? LEU I 70  ? PRO I 39  LEU I 70  1 ? 32 
HELX_P HELX_P103 AL4 ARG I 71  ? ILE I 73  ? ARG I 71  ILE I 73  5 ? 3  
HELX_P HELX_P104 AL5 SER I 80  ? GLY I 90  ? SER I 80  GLY I 90  1 ? 11 
HELX_P HELX_P105 AL6 CYS I 91  ? SER I 108 ? CYS I 91  SER I 108 1 ? 18 
HELX_P HELX_P106 AL7 PRO I 116 ? GLY I 135 ? PRO I 116 GLY I 135 1 ? 20 
HELX_P HELX_P107 AL8 ALA I 140 ? GLY I 151 ? ALA I 140 GLY I 151 1 ? 12 
HELX_P HELX_P108 AL9 VAL I 155 ? TYR I 167 ? VAL I 155 TYR I 167 1 ? 13 
HELX_P HELX_P109 AM1 TYR I 167 ? TYR I 186 ? TYR I 167 TYR I 186 1 ? 20 
HELX_P HELX_P110 AM2 ASN I 211 ? ALA I 215 ? ASN I 211 ALA I 215 5 ? 5  
HELX_P HELX_P111 AM3 ALA I 262 ? TYR I 274 ? ALA I 262 TYR I 274 1 ? 13 
HELX_P HELX_P112 AM4 SER I 280 ? ASP I 301 ? SER I 280 ASP I 301 1 ? 22 
HELX_P HELX_P113 AM5 SER I 324 ? LEU I 333 ? SER I 324 LEU I 333 1 ? 10 
HELX_P HELX_P114 AM6 HIS J 16  ? GLY J 37  ? HIS J 16  GLY J 37  1 ? 22 
HELX_P HELX_P115 AM7 PRO J 39  ? LEU J 70  ? PRO J 39  LEU J 70  1 ? 32 
HELX_P HELX_P116 AM8 HIS J 72  ? TYR J 77  ? HIS J 72  TYR J 77  1 ? 6  
HELX_P HELX_P117 AM9 SER J 80  ? GLY J 90  ? SER J 80  GLY J 90  1 ? 11 
HELX_P HELX_P118 AN1 CYS J 91  ? LEU J 109 ? CYS J 91  LEU J 109 1 ? 19 
HELX_P HELX_P119 AN2 PHE J 117 ? GLY J 135 ? PHE J 117 GLY J 135 1 ? 19 
HELX_P HELX_P120 AN3 ALA J 140 ? GLY J 151 ? ALA J 140 GLY J 151 1 ? 12 
HELX_P HELX_P121 AN4 ASN J 154 ? TYR J 167 ? ASN J 154 TYR J 167 1 ? 14 
HELX_P HELX_P122 AN5 TYR J 167 ? TYR J 186 ? TYR J 167 TYR J 186 1 ? 20 
HELX_P HELX_P123 AN6 ASN J 211 ? ASP J 216 ? ASN J 211 ASP J 216 1 ? 6  
HELX_P HELX_P124 AN7 ALA J 262 ? TYR J 274 ? ALA J 262 TYR J 274 1 ? 13 
HELX_P HELX_P125 AN8 SER J 280 ? ALA J 302 ? SER J 280 ALA J 302 1 ? 23 
HELX_P HELX_P126 AN9 SER J 324 ? HIS J 332 ? SER J 324 HIS J 332 1 ? 9  
HELX_P HELX_P127 AO1 HIS K 16  ? GLY K 37  ? HIS K 16  GLY K 37  1 ? 22 
HELX_P HELX_P128 AO2 PRO K 39  ? LEU K 70  ? PRO K 39  LEU K 70  1 ? 32 
HELX_P HELX_P129 AO3 HIS K 72  ? TYR K 77  ? HIS K 72  TYR K 77  1 ? 6  
HELX_P HELX_P130 AO4 SER K 80  ? GLY K 90  ? SER K 80  GLY K 90  1 ? 11 
HELX_P HELX_P131 AO5 CYS K 91  ? LEU K 109 ? CYS K 91  LEU K 109 1 ? 19 
HELX_P HELX_P132 AO6 PRO K 116 ? GLY K 135 ? PRO K 116 GLY K 135 1 ? 20 
HELX_P HELX_P133 AO7 ALA K 140 ? GLY K 151 ? ALA K 140 GLY K 151 1 ? 12 
HELX_P HELX_P134 AO8 ASN K 154 ? TYR K 167 ? ASN K 154 TYR K 167 1 ? 14 
HELX_P HELX_P135 AO9 TYR K 167 ? TYR K 186 ? TYR K 167 TYR K 186 1 ? 20 
HELX_P HELX_P136 AP1 LEU K 212 ? ASP K 216 ? LEU K 212 ASP K 216 5 ? 5  
HELX_P HELX_P137 AP2 ALA K 262 ? TYR K 274 ? ALA K 262 TYR K 274 1 ? 13 
HELX_P HELX_P138 AP3 SER K 280 ? ALA K 302 ? SER K 280 ALA K 302 1 ? 23 
HELX_P HELX_P139 AP4 SER K 324 ? LEU K 333 ? SER K 324 LEU K 333 1 ? 10 
HELX_P HELX_P140 AP5 HIS L 16  ? GLY L 37  ? HIS L 16  GLY L 37  1 ? 22 
HELX_P HELX_P141 AP6 PRO L 39  ? LEU L 70  ? PRO L 39  LEU L 70  1 ? 32 
HELX_P HELX_P142 AP7 SER L 80  ? GLY L 90  ? SER L 80  GLY L 90  1 ? 11 
HELX_P HELX_P143 AP8 CYS L 91  ? LEU L 109 ? CYS L 91  LEU L 109 1 ? 19 
HELX_P HELX_P144 AP9 PHE L 117 ? GLY L 135 ? PHE L 117 GLY L 135 1 ? 19 
HELX_P HELX_P145 AQ1 ALA L 140 ? ASN L 152 ? ALA L 140 ASN L 152 1 ? 13 
HELX_P HELX_P146 AQ2 VAL L 155 ? TYR L 167 ? VAL L 155 TYR L 167 1 ? 13 
HELX_P HELX_P147 AQ3 TYR L 167 ? TYR L 186 ? TYR L 167 TYR L 186 1 ? 20 
HELX_P HELX_P148 AQ4 ASN L 211 ? ASP L 216 ? ASN L 211 ASP L 216 1 ? 6  
HELX_P HELX_P149 AQ5 ALA L 262 ? TYR L 274 ? ALA L 262 TYR L 274 1 ? 13 
HELX_P HELX_P150 AQ6 SER L 280 ? ALA L 302 ? SER L 280 ALA L 302 1 ? 23 
HELX_P HELX_P151 AQ7 SER L 324 ? LEU L 333 ? SER L 324 LEU L 333 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 ? 5 ? 
AA2 ? 5 ? 
AA3 ? 5 ? 
AA4 ? 5 ? 
AA5 ? 3 ? 
AA6 ? 3 ? 
AA7 ? 5 ? 
AA8 ? 5 ? 
AA9 ? 5 ? 
AB1 ? 5 ? 
AB2 ? 5 ? 
AB3 ? 5 ? 
AB4 ? 5 ? 
# 
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 
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? parallel      
AA4 4 5 ? parallel      
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? parallel      
AA8 4 5 ? parallel      
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? parallel      
AA9 4 5 ? parallel      
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? parallel      
AB1 4 5 ? parallel      
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? parallel      
AB2 4 5 ? parallel      
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? parallel      
AB3 4 5 ? parallel      
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? parallel      
AB4 4 5 ? parallel      
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ILE A 219 ? LEU A 225 ? ILE A 219 LEU A 225 
AA1 2 ASN A 242 ? GLU A 249 ? ASN A 242 GLU A 249 
AA1 3 GLN A 252 ? GLU A 260 ? GLN A 252 GLU A 260 
AA1 4 LEU A 198 ? PRO A 203 ? LEU A 198 PRO A 203 
AA1 5 CYS A 309 ? TYR A 314 ? CYS A 309 TYR A 314 
AA2 1 ILE B 219 ? LYS B 224 ? ILE B 219 LYS B 224 
AA2 2 SER B 243 ? GLU B 249 ? SER B 243 GLU B 249 
AA2 3 GLN B 252 ? TYR B 261 ? GLN B 252 TYR B 261 
AA2 4 LEU B 198 ? PRO B 203 ? LEU B 198 PRO B 203 
AA2 5 CYS B 309 ? TYR B 314 ? CYS B 309 TYR B 314 
AA3 1 ILE C 219 ? LYS C 224 ? ILE C 219 LYS C 224 
AA3 2 SER C 243 ? GLU C 249 ? SER C 243 GLU C 249 
AA3 3 GLN C 252 ? GLU C 260 ? GLN C 252 GLU C 260 
AA3 4 SER C 195 ? PRO C 203 ? SER C 195 PRO C 203 
AA3 5 CYS C 309 ? TYR C 314 ? CYS C 309 TYR C 314 
AA4 1 ILE D 219 ? ASP D 223 ? ILE D 219 ASP D 223 
AA4 2 ILE D 244 ? GLU D 249 ? ILE D 244 GLU D 249 
AA4 3 GLN D 252 ? TYR D 261 ? GLN D 252 TYR D 261 
AA4 4 LEU D 198 ? PRO D 203 ? LEU D 198 PRO D 203 
AA4 5 CYS D 309 ? TYR D 314 ? CYS D 309 TYR D 314 
AA5 1 LEU E 259 ? TYR E 261 ? LEU E 259 TYR E 261 
AA5 2 LEU E 198 ? PRO E 203 ? LEU E 198 PRO E 203 
AA5 3 CYS E 309 ? TYR E 314 ? CYS E 309 TYR E 314 
AA6 1 ILE E 219 ? LEU E 225 ? ILE E 219 LEU E 225 
AA6 2 ASN E 242 ? GLU E 249 ? ASN E 242 GLU E 249 
AA6 3 GLN E 252 ? CYS E 257 ? GLN E 252 CYS E 257 
AA7 1 ILE F 219 ? LYS F 224 ? ILE F 219 LYS F 224 
AA7 2 SER F 243 ? GLU F 249 ? SER F 243 GLU F 249 
AA7 3 GLN F 252 ? TYR F 261 ? GLN F 252 TYR F 261 
AA7 4 VAL F 194 ? PRO F 203 ? VAL F 194 PRO F 203 
AA7 5 ILE F 312 ? TYR F 314 ? ILE F 312 TYR F 314 
AA8 1 ILE G 219 ? LEU G 225 ? ILE G 219 LEU G 225 
AA8 2 ASN G 242 ? GLU G 249 ? ASN G 242 GLU G 249 
AA8 3 GLN G 252 ? GLU G 260 ? GLN G 252 GLU G 260 
AA8 4 LEU G 198 ? PRO G 203 ? LEU G 198 PRO G 203 
AA8 5 CYS G 309 ? TYR G 314 ? CYS G 309 TYR G 314 
AA9 1 ILE H 219 ? LYS H 224 ? ILE H 219 LYS H 224 
AA9 2 SER H 243 ? GLU H 249 ? SER H 243 GLU H 249 
AA9 3 GLN H 252 ? LEU H 259 ? GLN H 252 LEU H 259 
AA9 4 LEU H 198 ? PRO H 203 ? LEU H 198 PRO H 203 
AA9 5 CYS H 309 ? TYR H 314 ? CYS H 309 TYR H 314 
AB1 1 ILE I 219 ? LYS I 224 ? ILE I 219 LYS I 224 
AB1 2 SER I 243 ? GLU I 249 ? SER I 243 GLU I 249 
AB1 3 GLN I 252 ? GLU I 260 ? GLN I 252 GLU I 260 
AB1 4 LEU I 198 ? PRO I 203 ? LEU I 198 PRO I 203 
AB1 5 CYS I 309 ? TYR I 314 ? CYS I 309 TYR I 314 
AB2 1 ILE J 219 ? LYS J 224 ? ILE J 219 LYS J 224 
AB2 2 SER J 243 ? GLU J 249 ? SER J 243 GLU J 249 
AB2 3 GLN J 252 ? TYR J 261 ? GLN J 252 TYR J 261 
AB2 4 VAL J 194 ? PRO J 203 ? VAL J 194 PRO J 203 
AB2 5 CYS J 309 ? TYR J 314 ? CYS J 309 TYR J 314 
AB3 1 ILE K 219 ? LEU K 225 ? ILE K 219 LEU K 225 
AB3 2 ASN K 242 ? GLU K 249 ? ASN K 242 GLU K 249 
AB3 3 GLN K 252 ? TYR K 261 ? GLN K 252 TYR K 261 
AB3 4 LEU K 198 ? PRO K 203 ? LEU K 198 PRO K 203 
AB3 5 CYS K 309 ? TYR K 314 ? CYS K 309 TYR K 314 
AB4 1 ILE L 219 ? LYS L 224 ? ILE L 219 LYS L 224 
AB4 2 SER L 243 ? GLU L 249 ? SER L 243 GLU L 249 
AB4 3 GLN L 252 ? TYR L 261 ? GLN L 252 TYR L 261 
AB4 4 VAL L 194 ? PRO L 203 ? VAL L 194 PRO L 203 
AB4 5 CYS L 309 ? TYR L 314 ? CYS L 309 TYR L 314 
# 
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 LEU A 225 ? N LEU A 225 O ASN A 242 ? O ASN A 242 
AA1 2 3 N GLU A 249 ? N GLU A 249 O GLN A 252 ? O GLN A 252 
AA1 3 4 O GLU A 260 ? O GLU A 260 N LEU A 201 ? N LEU A 201 
AA1 4 5 N ILE A 200 ? N ILE A 200 O ILE A 312 ? O ILE A 312 
AA2 1 2 N ARG B 220 ? N ARG B 220 O GLU B 246 ? O GLU B 246 
AA2 2 3 N GLU B 249 ? N GLU B 249 O GLN B 252 ? O GLN B 252 
AA2 3 4 O VAL B 258 ? O VAL B 258 N TYR B 199 ? N TYR B 199 
AA2 4 5 N LEU B 202 ? N LEU B 202 O ILE B 312 ? O ILE B 312 
AA3 1 2 N ARG C 220 ? N ARG C 220 O GLU C 246 ? O GLU C 246 
AA3 2 3 N GLU C 249 ? N GLU C 249 O GLN C 252 ? O GLN C 252 
AA3 3 4 O GLU C 260 ? O GLU C 260 N LEU C 201 ? N LEU C 201 
AA3 4 5 N ILE C 200 ? N ILE C 200 O ARG C 310 ? O ARG C 310 
AA4 1 2 N ARG D 220 ? N ARG D 220 O GLU D 246 ? O GLU D 246 
AA4 2 3 N GLU D 249 ? N GLU D 249 O GLN D 252 ? O GLN D 252 
AA4 3 4 O VAL D 258 ? O VAL D 258 N TYR D 199 ? N TYR D 199 
AA4 4 5 N LEU D 198 ? N LEU D 198 O ARG D 310 ? O ARG D 310 
AA5 1 2 O GLU E 260 ? O GLU E 260 N LEU E 201 ? N LEU E 201 
AA5 2 3 N LEU E 202 ? N LEU E 202 O ILE E 312 ? O ILE E 312 
AA6 1 2 N LEU E 225 ? N LEU E 225 O ASN E 242 ? O ASN E 242 
AA6 2 3 N GLU E 249 ? N GLU E 249 O GLN E 252 ? O GLN E 252 
AA7 1 2 N ARG F 220 ? N ARG F 220 O GLU F 246 ? O GLU F 246 
AA7 2 3 N GLU F 249 ? N GLU F 249 O GLN F 252 ? O GLN F 252 
AA7 3 4 O THR F 256 ? O THR F 256 N SER F 195 ? N SER F 195 
AA7 4 5 N LEU F 202 ? N LEU F 202 O ILE F 312 ? O ILE F 312 
AA8 1 2 N ASP G 223 ? N ASP G 223 O ILE G 244 ? O ILE G 244 
AA8 2 3 N GLU G 249 ? N GLU G 249 O GLN G 252 ? O GLN G 252 
AA8 3 4 O GLU G 260 ? O GLU G 260 N LEU G 201 ? N LEU G 201 
AA8 4 5 N LEU G 202 ? N LEU G 202 O ILE G 312 ? O ILE G 312 
AA9 1 2 N ARG H 220 ? N ARG H 220 O GLU H 246 ? O GLU H 246 
AA9 2 3 N LEU H 247 ? N LEU H 247 O ALA H 254 ? O ALA H 254 
AA9 3 4 O VAL H 258 ? O VAL H 258 N TYR H 199 ? N TYR H 199 
AA9 4 5 N LEU H 202 ? N LEU H 202 O ILE H 312 ? O ILE H 312 
AB1 1 2 N ARG I 220 ? N ARG I 220 O GLU I 246 ? O GLU I 246 
AB1 2 3 N GLU I 249 ? N GLU I 249 O GLN I 252 ? O GLN I 252 
AB1 3 4 O GLU I 260 ? O GLU I 260 N LEU I 201 ? N LEU I 201 
AB1 4 5 N ILE I 200 ? N ILE I 200 O ILE I 312 ? O ILE I 312 
AB2 1 2 N ARG J 220 ? N ARG J 220 O GLU J 246 ? O GLU J 246 
AB2 2 3 N LEU J 247 ? N LEU J 247 O ALA J 254 ? O ALA J 254 
AB2 3 4 O THR J 256 ? O THR J 256 N SER J 195 ? N SER J 195 
AB2 4 5 N LEU J 202 ? N LEU J 202 O ILE J 312 ? O ILE J 312 
AB3 1 2 N LEU K 225 ? N LEU K 225 O ASN K 242 ? O ASN K 242 
AB3 2 3 N GLU K 249 ? N GLU K 249 O GLN K 252 ? O GLN K 252 
AB3 3 4 O GLU K 260 ? O GLU K 260 N LEU K 201 ? N LEU K 201 
AB3 4 5 N ILE K 200 ? N ILE K 200 O ILE K 312 ? O ILE K 312 
AB4 1 2 N ARG L 220 ? N ARG L 220 O GLU L 246 ? O GLU L 246 
AB4 2 3 N GLU L 249 ? N GLU L 249 O GLN L 252 ? O GLN L 252 
AB4 3 4 O THR L 256 ? O THR L 256 N SER L 195 ? N SER L 195 
AB4 4 5 N ILE L 200 ? N ILE L 200 O ILE L 312 ? O ILE L 312 
# 
_pdbx_entry_details.entry_id                   9CT6 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OH E TYR 106 ? ? O E PRO 115 ? ? 2.17 
2 1 OH C TYR 106 ? ? O C PRO 115 ? ? 2.17 
# 
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 ASN A 187 ? ? -96.10  57.04   
2  1 GLU B 249 ? ? -160.99 117.44  
3  1 PRO C 116 ? ? -67.91  -178.90 
4  1 GLU D 260 ? ? -160.56 117.17  
5  1 HIS E 16  ? ? -97.11  30.49   
6  1 ARG E 78  ? ? 48.04   27.89   
7  1 GLN F 184 ? ? -87.48  42.69   
8  1 HIS F 185 ? ? -140.24 -7.01   
9  1 GLU F 260 ? ? -164.03 115.70  
10 1 HIS H 16  ? ? -97.92  32.32   
11 1 ASP I 205 ? ? -68.26  1.26    
12 1 HIS J 16  ? ? -96.22  31.06   
13 1 GLU J 260 ? ? -162.09 117.39  
14 1 ARG K 78  ? ? 47.44   29.22   
15 1 PHE K 153 ? ? -96.57  59.88   
16 1 TYR K 240 ? ? -96.56  58.75   
17 1 PHE L 153 ? ? -93.77  56.76   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9CT6 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  7SII 
_em_3d_fitting_list.pdb_chain_id                  ? 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                7SII 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9CT6 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.56 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               410899 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Stimulator of interferon genes' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9CT6 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS GLACIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            200 
_em_imaging.illumination_mode               'SPOT SCAN' 
_em_imaging.mode                            OTHER 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             600 
_em_imaging.nominal_defocus_max             1500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           190000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            20 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'UltrAuFoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9CT6 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9CT6 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9CT6 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A PRO 2   ? A PRO 2   
3   1 Y 1 A HIS 3   ? A HIS 3   
4   1 Y 1 A SER 4   ? A SER 4   
5   1 Y 1 A LEU 189 ? A LEU 189 
6   1 Y 1 A LEU 190 ? A LEU 190 
7   1 Y 1 A ARG 191 ? A ARG 191 
8   1 Y 1 A GLN 228 ? A GLN 228 
9   1 Y 1 A THR 229 ? A THR 229 
10  1 Y 1 A GLY 230 ? A GLY 230 
11  1 Y 1 A ASP 231 ? A ASP 231 
12  1 Y 1 A HIS 232 ? A HIS 232 
13  1 Y 1 A ALA 233 ? A ALA 233 
14  1 Y 1 A GLY 234 ? A GLY 234 
15  1 Y 1 A ILE 235 ? A ILE 235 
16  1 Y 1 A LYS 236 ? A LYS 236 
17  1 Y 1 A ASP 237 ? A ASP 237 
18  1 Y 1 A ALA 318 ? A ALA 318 
19  1 Y 1 A ASP 319 ? A ASP 319 
20  1 Y 1 A ASP 320 ? A ASP 320 
21  1 Y 1 A SER 321 ? A SER 321 
22  1 Y 1 A SER 322 ? A SER 322 
23  1 Y 1 A ARG 334 ? A ARG 334 
24  1 Y 1 A GLN 335 ? A GLN 335 
25  1 Y 1 A GLU 336 ? A GLU 336 
26  1 Y 1 A GLU 337 ? A GLU 337 
27  1 Y 1 A LYS 338 ? A LYS 338 
28  1 Y 1 A GLU 339 ? A GLU 339 
29  1 Y 1 A GLU 340 ? A GLU 340 
30  1 Y 1 A VAL 341 ? A VAL 341 
31  1 Y 1 A THR 342 ? A THR 342 
32  1 Y 1 A VAL 343 ? A VAL 343 
33  1 Y 1 A GLY 344 ? A GLY 344 
34  1 Y 1 A GLY 345 ? A GLY 345 
35  1 Y 1 A GLY 346 ? A GLY 346 
36  1 Y 1 A SER 347 ? A SER 347 
37  1 Y 1 A GLY 348 ? A GLY 348 
38  1 Y 1 A GLY 349 ? A GLY 349 
39  1 Y 1 A GLY 350 ? A GLY 350 
40  1 Y 1 A SER 351 ? A SER 351 
41  1 Y 1 A GLY 352 ? A GLY 352 
42  1 Y 1 A GLY 353 ? A GLY 353 
43  1 Y 1 A SER 354 ? A SER 354 
44  1 Y 1 A ALA 355 ? A ALA 355 
45  1 Y 1 A TRP 356 ? A TRP 356 
46  1 Y 1 A SER 357 ? A SER 357 
47  1 Y 1 A HIS 358 ? A HIS 358 
48  1 Y 1 A PRO 359 ? A PRO 359 
49  1 Y 1 A GLN 360 ? A GLN 360 
50  1 Y 1 A PHE 361 ? A PHE 361 
51  1 Y 1 A GLU 362 ? A GLU 362 
52  1 Y 1 A LYS 363 ? A LYS 363 
53  1 Y 1 B MET 1   ? B MET 1   
54  1 Y 1 B PRO 2   ? B PRO 2   
55  1 Y 1 B HIS 3   ? B HIS 3   
56  1 Y 1 B SER 4   ? B SER 4   
57  1 Y 1 B ASN 111 ? B ASN 111 
58  1 Y 1 B ALA 112 ? B ALA 112 
59  1 Y 1 B VAL 113 ? B VAL 113 
60  1 Y 1 B GLY 114 ? B GLY 114 
61  1 Y 1 B PRO 115 ? B PRO 115 
62  1 Y 1 B LEU 189 ? B LEU 189 
63  1 Y 1 B LEU 190 ? B LEU 190 
64  1 Y 1 B ARG 191 ? B ARG 191 
65  1 Y 1 B GLN 228 ? B GLN 228 
66  1 Y 1 B THR 229 ? B THR 229 
67  1 Y 1 B GLY 230 ? B GLY 230 
68  1 Y 1 B ASP 231 ? B ASP 231 
69  1 Y 1 B HIS 232 ? B HIS 232 
70  1 Y 1 B ALA 233 ? B ALA 233 
71  1 Y 1 B GLY 234 ? B GLY 234 
72  1 Y 1 B ILE 235 ? B ILE 235 
73  1 Y 1 B LYS 236 ? B LYS 236 
74  1 Y 1 B ASP 237 ? B ASP 237 
75  1 Y 1 B ALA 318 ? B ALA 318 
76  1 Y 1 B ASP 319 ? B ASP 319 
77  1 Y 1 B ASP 320 ? B ASP 320 
78  1 Y 1 B SER 321 ? B SER 321 
79  1 Y 1 B SER 322 ? B SER 322 
80  1 Y 1 B ARG 334 ? B ARG 334 
81  1 Y 1 B GLN 335 ? B GLN 335 
82  1 Y 1 B GLU 336 ? B GLU 336 
83  1 Y 1 B GLU 337 ? B GLU 337 
84  1 Y 1 B LYS 338 ? B LYS 338 
85  1 Y 1 B GLU 339 ? B GLU 339 
86  1 Y 1 B GLU 340 ? B GLU 340 
87  1 Y 1 B VAL 341 ? B VAL 341 
88  1 Y 1 B THR 342 ? B THR 342 
89  1 Y 1 B VAL 343 ? B VAL 343 
90  1 Y 1 B GLY 344 ? B GLY 344 
91  1 Y 1 B GLY 345 ? B GLY 345 
92  1 Y 1 B GLY 346 ? B GLY 346 
93  1 Y 1 B SER 347 ? B SER 347 
94  1 Y 1 B GLY 348 ? B GLY 348 
95  1 Y 1 B GLY 349 ? B GLY 349 
96  1 Y 1 B GLY 350 ? B GLY 350 
97  1 Y 1 B SER 351 ? B SER 351 
98  1 Y 1 B GLY 352 ? B GLY 352 
99  1 Y 1 B GLY 353 ? B GLY 353 
100 1 Y 1 B SER 354 ? B SER 354 
101 1 Y 1 B ALA 355 ? B ALA 355 
102 1 Y 1 B TRP 356 ? B TRP 356 
103 1 Y 1 B SER 357 ? B SER 357 
104 1 Y 1 B HIS 358 ? B HIS 358 
105 1 Y 1 B PRO 359 ? B PRO 359 
106 1 Y 1 B GLN 360 ? B GLN 360 
107 1 Y 1 B PHE 361 ? B PHE 361 
108 1 Y 1 B GLU 362 ? B GLU 362 
109 1 Y 1 B LYS 363 ? B LYS 363 
110 1 Y 1 C MET 1   ? C MET 1   
111 1 Y 1 C PRO 2   ? C PRO 2   
112 1 Y 1 C HIS 3   ? C HIS 3   
113 1 Y 1 C SER 4   ? C SER 4   
114 1 Y 1 C LEU 189 ? C LEU 189 
115 1 Y 1 C LEU 190 ? C LEU 190 
116 1 Y 1 C ARG 191 ? C ARG 191 
117 1 Y 1 C GLN 228 ? C GLN 228 
118 1 Y 1 C THR 229 ? C THR 229 
119 1 Y 1 C GLY 230 ? C GLY 230 
120 1 Y 1 C ASP 231 ? C ASP 231 
121 1 Y 1 C HIS 232 ? C HIS 232 
122 1 Y 1 C ALA 233 ? C ALA 233 
123 1 Y 1 C GLY 234 ? C GLY 234 
124 1 Y 1 C ILE 235 ? C ILE 235 
125 1 Y 1 C LYS 236 ? C LYS 236 
126 1 Y 1 C ASP 237 ? C ASP 237 
127 1 Y 1 C ALA 318 ? C ALA 318 
128 1 Y 1 C ASP 319 ? C ASP 319 
129 1 Y 1 C ASP 320 ? C ASP 320 
130 1 Y 1 C SER 321 ? C SER 321 
131 1 Y 1 C SER 322 ? C SER 322 
132 1 Y 1 C ARG 334 ? C ARG 334 
133 1 Y 1 C GLN 335 ? C GLN 335 
134 1 Y 1 C GLU 336 ? C GLU 336 
135 1 Y 1 C GLU 337 ? C GLU 337 
136 1 Y 1 C LYS 338 ? C LYS 338 
137 1 Y 1 C GLU 339 ? C GLU 339 
138 1 Y 1 C GLU 340 ? C GLU 340 
139 1 Y 1 C VAL 341 ? C VAL 341 
140 1 Y 1 C THR 342 ? C THR 342 
141 1 Y 1 C VAL 343 ? C VAL 343 
142 1 Y 1 C GLY 344 ? C GLY 344 
143 1 Y 1 C GLY 345 ? C GLY 345 
144 1 Y 1 C GLY 346 ? C GLY 346 
145 1 Y 1 C SER 347 ? C SER 347 
146 1 Y 1 C GLY 348 ? C GLY 348 
147 1 Y 1 C GLY 349 ? C GLY 349 
148 1 Y 1 C GLY 350 ? C GLY 350 
149 1 Y 1 C SER 351 ? C SER 351 
150 1 Y 1 C GLY 352 ? C GLY 352 
151 1 Y 1 C GLY 353 ? C GLY 353 
152 1 Y 1 C SER 354 ? C SER 354 
153 1 Y 1 C ALA 355 ? C ALA 355 
154 1 Y 1 C TRP 356 ? C TRP 356 
155 1 Y 1 C SER 357 ? C SER 357 
156 1 Y 1 C HIS 358 ? C HIS 358 
157 1 Y 1 C PRO 359 ? C PRO 359 
158 1 Y 1 C GLN 360 ? C GLN 360 
159 1 Y 1 C PHE 361 ? C PHE 361 
160 1 Y 1 C GLU 362 ? C GLU 362 
161 1 Y 1 C LYS 363 ? C LYS 363 
162 1 Y 1 D MET 1   ? D MET 1   
163 1 Y 1 D PRO 2   ? D PRO 2   
164 1 Y 1 D HIS 3   ? D HIS 3   
165 1 Y 1 D SER 4   ? D SER 4   
166 1 Y 1 D ASN 111 ? D ASN 111 
167 1 Y 1 D ALA 112 ? D ALA 112 
168 1 Y 1 D VAL 113 ? D VAL 113 
169 1 Y 1 D GLY 114 ? D GLY 114 
170 1 Y 1 D PRO 115 ? D PRO 115 
171 1 Y 1 D LEU 189 ? D LEU 189 
172 1 Y 1 D LEU 190 ? D LEU 190 
173 1 Y 1 D ARG 191 ? D ARG 191 
174 1 Y 1 D GLN 228 ? D GLN 228 
175 1 Y 1 D THR 229 ? D THR 229 
176 1 Y 1 D GLY 230 ? D GLY 230 
177 1 Y 1 D ASP 231 ? D ASP 231 
178 1 Y 1 D HIS 232 ? D HIS 232 
179 1 Y 1 D ALA 233 ? D ALA 233 
180 1 Y 1 D GLY 234 ? D GLY 234 
181 1 Y 1 D ILE 235 ? D ILE 235 
182 1 Y 1 D LYS 236 ? D LYS 236 
183 1 Y 1 D ASP 237 ? D ASP 237 
184 1 Y 1 D ALA 318 ? D ALA 318 
185 1 Y 1 D ASP 319 ? D ASP 319 
186 1 Y 1 D ASP 320 ? D ASP 320 
187 1 Y 1 D SER 321 ? D SER 321 
188 1 Y 1 D SER 322 ? D SER 322 
189 1 Y 1 D ARG 334 ? D ARG 334 
190 1 Y 1 D GLN 335 ? D GLN 335 
191 1 Y 1 D GLU 336 ? D GLU 336 
192 1 Y 1 D GLU 337 ? D GLU 337 
193 1 Y 1 D LYS 338 ? D LYS 338 
194 1 Y 1 D GLU 339 ? D GLU 339 
195 1 Y 1 D GLU 340 ? D GLU 340 
196 1 Y 1 D VAL 341 ? D VAL 341 
197 1 Y 1 D THR 342 ? D THR 342 
198 1 Y 1 D VAL 343 ? D VAL 343 
199 1 Y 1 D GLY 344 ? D GLY 344 
200 1 Y 1 D GLY 345 ? D GLY 345 
201 1 Y 1 D GLY 346 ? D GLY 346 
202 1 Y 1 D SER 347 ? D SER 347 
203 1 Y 1 D GLY 348 ? D GLY 348 
204 1 Y 1 D GLY 349 ? D GLY 349 
205 1 Y 1 D GLY 350 ? D GLY 350 
206 1 Y 1 D SER 351 ? D SER 351 
207 1 Y 1 D GLY 352 ? D GLY 352 
208 1 Y 1 D GLY 353 ? D GLY 353 
209 1 Y 1 D SER 354 ? D SER 354 
210 1 Y 1 D ALA 355 ? D ALA 355 
211 1 Y 1 D TRP 356 ? D TRP 356 
212 1 Y 1 D SER 357 ? D SER 357 
213 1 Y 1 D HIS 358 ? D HIS 358 
214 1 Y 1 D PRO 359 ? D PRO 359 
215 1 Y 1 D GLN 360 ? D GLN 360 
216 1 Y 1 D PHE 361 ? D PHE 361 
217 1 Y 1 D GLU 362 ? D GLU 362 
218 1 Y 1 D LYS 363 ? D LYS 363 
219 1 Y 1 E MET 1   ? E MET 1   
220 1 Y 1 E PRO 2   ? E PRO 2   
221 1 Y 1 E HIS 3   ? E HIS 3   
222 1 Y 1 E SER 4   ? E SER 4   
223 1 Y 1 E LEU 189 ? E LEU 189 
224 1 Y 1 E LEU 190 ? E LEU 190 
225 1 Y 1 E ARG 191 ? E ARG 191 
226 1 Y 1 E GLN 228 ? E GLN 228 
227 1 Y 1 E THR 229 ? E THR 229 
228 1 Y 1 E GLY 230 ? E GLY 230 
229 1 Y 1 E ASP 231 ? E ASP 231 
230 1 Y 1 E HIS 232 ? E HIS 232 
231 1 Y 1 E ALA 233 ? E ALA 233 
232 1 Y 1 E GLY 234 ? E GLY 234 
233 1 Y 1 E ILE 235 ? E ILE 235 
234 1 Y 1 E LYS 236 ? E LYS 236 
235 1 Y 1 E ASP 237 ? E ASP 237 
236 1 Y 1 E ALA 318 ? E ALA 318 
237 1 Y 1 E ASP 319 ? E ASP 319 
238 1 Y 1 E ASP 320 ? E ASP 320 
239 1 Y 1 E SER 321 ? E SER 321 
240 1 Y 1 E SER 322 ? E SER 322 
241 1 Y 1 E ARG 334 ? E ARG 334 
242 1 Y 1 E GLN 335 ? E GLN 335 
243 1 Y 1 E GLU 336 ? E GLU 336 
244 1 Y 1 E GLU 337 ? E GLU 337 
245 1 Y 1 E LYS 338 ? E LYS 338 
246 1 Y 1 E GLU 339 ? E GLU 339 
247 1 Y 1 E GLU 340 ? E GLU 340 
248 1 Y 1 E VAL 341 ? E VAL 341 
249 1 Y 1 E THR 342 ? E THR 342 
250 1 Y 1 E VAL 343 ? E VAL 343 
251 1 Y 1 E GLY 344 ? E GLY 344 
252 1 Y 1 E GLY 345 ? E GLY 345 
253 1 Y 1 E GLY 346 ? E GLY 346 
254 1 Y 1 E SER 347 ? E SER 347 
255 1 Y 1 E GLY 348 ? E GLY 348 
256 1 Y 1 E GLY 349 ? E GLY 349 
257 1 Y 1 E GLY 350 ? E GLY 350 
258 1 Y 1 E SER 351 ? E SER 351 
259 1 Y 1 E GLY 352 ? E GLY 352 
260 1 Y 1 E GLY 353 ? E GLY 353 
261 1 Y 1 E SER 354 ? E SER 354 
262 1 Y 1 E ALA 355 ? E ALA 355 
263 1 Y 1 E TRP 356 ? E TRP 356 
264 1 Y 1 E SER 357 ? E SER 357 
265 1 Y 1 E HIS 358 ? E HIS 358 
266 1 Y 1 E PRO 359 ? E PRO 359 
267 1 Y 1 E GLN 360 ? E GLN 360 
268 1 Y 1 E PHE 361 ? E PHE 361 
269 1 Y 1 E GLU 362 ? E GLU 362 
270 1 Y 1 E LYS 363 ? E LYS 363 
271 1 Y 1 F MET 1   ? F MET 1   
272 1 Y 1 F PRO 2   ? F PRO 2   
273 1 Y 1 F HIS 3   ? F HIS 3   
274 1 Y 1 F SER 4   ? F SER 4   
275 1 Y 1 F ASN 111 ? F ASN 111 
276 1 Y 1 F ALA 112 ? F ALA 112 
277 1 Y 1 F VAL 113 ? F VAL 113 
278 1 Y 1 F GLY 114 ? F GLY 114 
279 1 Y 1 F PRO 115 ? F PRO 115 
280 1 Y 1 F LEU 189 ? F LEU 189 
281 1 Y 1 F LEU 190 ? F LEU 190 
282 1 Y 1 F ARG 191 ? F ARG 191 
283 1 Y 1 F GLN 228 ? F GLN 228 
284 1 Y 1 F THR 229 ? F THR 229 
285 1 Y 1 F GLY 230 ? F GLY 230 
286 1 Y 1 F ASP 231 ? F ASP 231 
287 1 Y 1 F HIS 232 ? F HIS 232 
288 1 Y 1 F ALA 233 ? F ALA 233 
289 1 Y 1 F GLY 234 ? F GLY 234 
290 1 Y 1 F ILE 235 ? F ILE 235 
291 1 Y 1 F LYS 236 ? F LYS 236 
292 1 Y 1 F ASP 237 ? F ASP 237 
293 1 Y 1 F ALA 318 ? F ALA 318 
294 1 Y 1 F ASP 319 ? F ASP 319 
295 1 Y 1 F ASP 320 ? F ASP 320 
296 1 Y 1 F SER 321 ? F SER 321 
297 1 Y 1 F SER 322 ? F SER 322 
298 1 Y 1 F ARG 334 ? F ARG 334 
299 1 Y 1 F GLN 335 ? F GLN 335 
300 1 Y 1 F GLU 336 ? F GLU 336 
301 1 Y 1 F GLU 337 ? F GLU 337 
302 1 Y 1 F LYS 338 ? F LYS 338 
303 1 Y 1 F GLU 339 ? F GLU 339 
304 1 Y 1 F GLU 340 ? F GLU 340 
305 1 Y 1 F VAL 341 ? F VAL 341 
306 1 Y 1 F THR 342 ? F THR 342 
307 1 Y 1 F VAL 343 ? F VAL 343 
308 1 Y 1 F GLY 344 ? F GLY 344 
309 1 Y 1 F GLY 345 ? F GLY 345 
310 1 Y 1 F GLY 346 ? F GLY 346 
311 1 Y 1 F SER 347 ? F SER 347 
312 1 Y 1 F GLY 348 ? F GLY 348 
313 1 Y 1 F GLY 349 ? F GLY 349 
314 1 Y 1 F GLY 350 ? F GLY 350 
315 1 Y 1 F SER 351 ? F SER 351 
316 1 Y 1 F GLY 352 ? F GLY 352 
317 1 Y 1 F GLY 353 ? F GLY 353 
318 1 Y 1 F SER 354 ? F SER 354 
319 1 Y 1 F ALA 355 ? F ALA 355 
320 1 Y 1 F TRP 356 ? F TRP 356 
321 1 Y 1 F SER 357 ? F SER 357 
322 1 Y 1 F HIS 358 ? F HIS 358 
323 1 Y 1 F PRO 359 ? F PRO 359 
324 1 Y 1 F GLN 360 ? F GLN 360 
325 1 Y 1 F PHE 361 ? F PHE 361 
326 1 Y 1 F GLU 362 ? F GLU 362 
327 1 Y 1 F LYS 363 ? F LYS 363 
328 1 Y 1 G MET 1   ? G MET 1   
329 1 Y 1 G PRO 2   ? G PRO 2   
330 1 Y 1 G HIS 3   ? G HIS 3   
331 1 Y 1 G SER 4   ? G SER 4   
332 1 Y 1 G LEU 189 ? G LEU 189 
333 1 Y 1 G LEU 190 ? G LEU 190 
334 1 Y 1 G ARG 191 ? G ARG 191 
335 1 Y 1 G GLN 228 ? G GLN 228 
336 1 Y 1 G THR 229 ? G THR 229 
337 1 Y 1 G GLY 230 ? G GLY 230 
338 1 Y 1 G ASP 231 ? G ASP 231 
339 1 Y 1 G HIS 232 ? G HIS 232 
340 1 Y 1 G ALA 233 ? G ALA 233 
341 1 Y 1 G GLY 234 ? G GLY 234 
342 1 Y 1 G ILE 235 ? G ILE 235 
343 1 Y 1 G LYS 236 ? G LYS 236 
344 1 Y 1 G ASP 237 ? G ASP 237 
345 1 Y 1 G ALA 318 ? G ALA 318 
346 1 Y 1 G ASP 319 ? G ASP 319 
347 1 Y 1 G ASP 320 ? G ASP 320 
348 1 Y 1 G SER 321 ? G SER 321 
349 1 Y 1 G SER 322 ? G SER 322 
350 1 Y 1 G ARG 334 ? G ARG 334 
351 1 Y 1 G GLN 335 ? G GLN 335 
352 1 Y 1 G GLU 336 ? G GLU 336 
353 1 Y 1 G GLU 337 ? G GLU 337 
354 1 Y 1 G LYS 338 ? G LYS 338 
355 1 Y 1 G GLU 339 ? G GLU 339 
356 1 Y 1 G GLU 340 ? G GLU 340 
357 1 Y 1 G VAL 341 ? G VAL 341 
358 1 Y 1 G THR 342 ? G THR 342 
359 1 Y 1 G VAL 343 ? G VAL 343 
360 1 Y 1 G GLY 344 ? G GLY 344 
361 1 Y 1 G GLY 345 ? G GLY 345 
362 1 Y 1 G GLY 346 ? G GLY 346 
363 1 Y 1 G SER 347 ? G SER 347 
364 1 Y 1 G GLY 348 ? G GLY 348 
365 1 Y 1 G GLY 349 ? G GLY 349 
366 1 Y 1 G GLY 350 ? G GLY 350 
367 1 Y 1 G SER 351 ? G SER 351 
368 1 Y 1 G GLY 352 ? G GLY 352 
369 1 Y 1 G GLY 353 ? G GLY 353 
370 1 Y 1 G SER 354 ? G SER 354 
371 1 Y 1 G ALA 355 ? G ALA 355 
372 1 Y 1 G TRP 356 ? G TRP 356 
373 1 Y 1 G SER 357 ? G SER 357 
374 1 Y 1 G HIS 358 ? G HIS 358 
375 1 Y 1 G PRO 359 ? G PRO 359 
376 1 Y 1 G GLN 360 ? G GLN 360 
377 1 Y 1 G PHE 361 ? G PHE 361 
378 1 Y 1 G GLU 362 ? G GLU 362 
379 1 Y 1 G LYS 363 ? G LYS 363 
380 1 Y 1 H MET 1   ? H MET 1   
381 1 Y 1 H PRO 2   ? H PRO 2   
382 1 Y 1 H HIS 3   ? H HIS 3   
383 1 Y 1 H SER 4   ? H SER 4   
384 1 Y 1 H ASN 111 ? H ASN 111 
385 1 Y 1 H ALA 112 ? H ALA 112 
386 1 Y 1 H VAL 113 ? H VAL 113 
387 1 Y 1 H GLY 114 ? H GLY 114 
388 1 Y 1 H PRO 115 ? H PRO 115 
389 1 Y 1 H LEU 189 ? H LEU 189 
390 1 Y 1 H LEU 190 ? H LEU 190 
391 1 Y 1 H ARG 191 ? H ARG 191 
392 1 Y 1 H GLN 228 ? H GLN 228 
393 1 Y 1 H THR 229 ? H THR 229 
394 1 Y 1 H GLY 230 ? H GLY 230 
395 1 Y 1 H ASP 231 ? H ASP 231 
396 1 Y 1 H HIS 232 ? H HIS 232 
397 1 Y 1 H ALA 233 ? H ALA 233 
398 1 Y 1 H GLY 234 ? H GLY 234 
399 1 Y 1 H ILE 235 ? H ILE 235 
400 1 Y 1 H LYS 236 ? H LYS 236 
401 1 Y 1 H ASP 237 ? H ASP 237 
402 1 Y 1 H ALA 318 ? H ALA 318 
403 1 Y 1 H ASP 319 ? H ASP 319 
404 1 Y 1 H ASP 320 ? H ASP 320 
405 1 Y 1 H SER 321 ? H SER 321 
406 1 Y 1 H SER 322 ? H SER 322 
407 1 Y 1 H ARG 334 ? H ARG 334 
408 1 Y 1 H GLN 335 ? H GLN 335 
409 1 Y 1 H GLU 336 ? H GLU 336 
410 1 Y 1 H GLU 337 ? H GLU 337 
411 1 Y 1 H LYS 338 ? H LYS 338 
412 1 Y 1 H GLU 339 ? H GLU 339 
413 1 Y 1 H GLU 340 ? H GLU 340 
414 1 Y 1 H VAL 341 ? H VAL 341 
415 1 Y 1 H THR 342 ? H THR 342 
416 1 Y 1 H VAL 343 ? H VAL 343 
417 1 Y 1 H GLY 344 ? H GLY 344 
418 1 Y 1 H GLY 345 ? H GLY 345 
419 1 Y 1 H GLY 346 ? H GLY 346 
420 1 Y 1 H SER 347 ? H SER 347 
421 1 Y 1 H GLY 348 ? H GLY 348 
422 1 Y 1 H GLY 349 ? H GLY 349 
423 1 Y 1 H GLY 350 ? H GLY 350 
424 1 Y 1 H SER 351 ? H SER 351 
425 1 Y 1 H GLY 352 ? H GLY 352 
426 1 Y 1 H GLY 353 ? H GLY 353 
427 1 Y 1 H SER 354 ? H SER 354 
428 1 Y 1 H ALA 355 ? H ALA 355 
429 1 Y 1 H TRP 356 ? H TRP 356 
430 1 Y 1 H SER 357 ? H SER 357 
431 1 Y 1 H HIS 358 ? H HIS 358 
432 1 Y 1 H PRO 359 ? H PRO 359 
433 1 Y 1 H GLN 360 ? H GLN 360 
434 1 Y 1 H PHE 361 ? H PHE 361 
435 1 Y 1 H GLU 362 ? H GLU 362 
436 1 Y 1 H LYS 363 ? H LYS 363 
437 1 Y 1 I MET 1   ? I MET 1   
438 1 Y 1 I PRO 2   ? I PRO 2   
439 1 Y 1 I HIS 3   ? I HIS 3   
440 1 Y 1 I SER 4   ? I SER 4   
441 1 Y 1 I LEU 189 ? I LEU 189 
442 1 Y 1 I LEU 190 ? I LEU 190 
443 1 Y 1 I ARG 191 ? I ARG 191 
444 1 Y 1 I GLN 228 ? I GLN 228 
445 1 Y 1 I THR 229 ? I THR 229 
446 1 Y 1 I GLY 230 ? I GLY 230 
447 1 Y 1 I ASP 231 ? I ASP 231 
448 1 Y 1 I HIS 232 ? I HIS 232 
449 1 Y 1 I ALA 233 ? I ALA 233 
450 1 Y 1 I GLY 234 ? I GLY 234 
451 1 Y 1 I ILE 235 ? I ILE 235 
452 1 Y 1 I LYS 236 ? I LYS 236 
453 1 Y 1 I ASP 237 ? I ASP 237 
454 1 Y 1 I ALA 318 ? I ALA 318 
455 1 Y 1 I ASP 319 ? I ASP 319 
456 1 Y 1 I ASP 320 ? I ASP 320 
457 1 Y 1 I SER 321 ? I SER 321 
458 1 Y 1 I SER 322 ? I SER 322 
459 1 Y 1 I ARG 334 ? I ARG 334 
460 1 Y 1 I GLN 335 ? I GLN 335 
461 1 Y 1 I GLU 336 ? I GLU 336 
462 1 Y 1 I GLU 337 ? I GLU 337 
463 1 Y 1 I LYS 338 ? I LYS 338 
464 1 Y 1 I GLU 339 ? I GLU 339 
465 1 Y 1 I GLU 340 ? I GLU 340 
466 1 Y 1 I VAL 341 ? I VAL 341 
467 1 Y 1 I THR 342 ? I THR 342 
468 1 Y 1 I VAL 343 ? I VAL 343 
469 1 Y 1 I GLY 344 ? I GLY 344 
470 1 Y 1 I GLY 345 ? I GLY 345 
471 1 Y 1 I GLY 346 ? I GLY 346 
472 1 Y 1 I SER 347 ? I SER 347 
473 1 Y 1 I GLY 348 ? I GLY 348 
474 1 Y 1 I GLY 349 ? I GLY 349 
475 1 Y 1 I GLY 350 ? I GLY 350 
476 1 Y 1 I SER 351 ? I SER 351 
477 1 Y 1 I GLY 352 ? I GLY 352 
478 1 Y 1 I GLY 353 ? I GLY 353 
479 1 Y 1 I SER 354 ? I SER 354 
480 1 Y 1 I ALA 355 ? I ALA 355 
481 1 Y 1 I TRP 356 ? I TRP 356 
482 1 Y 1 I SER 357 ? I SER 357 
483 1 Y 1 I HIS 358 ? I HIS 358 
484 1 Y 1 I PRO 359 ? I PRO 359 
485 1 Y 1 I GLN 360 ? I GLN 360 
486 1 Y 1 I PHE 361 ? I PHE 361 
487 1 Y 1 I GLU 362 ? I GLU 362 
488 1 Y 1 I LYS 363 ? I LYS 363 
489 1 Y 1 J MET 1   ? J MET 1   
490 1 Y 1 J PRO 2   ? J PRO 2   
491 1 Y 1 J HIS 3   ? J HIS 3   
492 1 Y 1 J SER 4   ? J SER 4   
493 1 Y 1 J ASN 111 ? J ASN 111 
494 1 Y 1 J ALA 112 ? J ALA 112 
495 1 Y 1 J VAL 113 ? J VAL 113 
496 1 Y 1 J GLY 114 ? J GLY 114 
497 1 Y 1 J PRO 115 ? J PRO 115 
498 1 Y 1 J LEU 189 ? J LEU 189 
499 1 Y 1 J LEU 190 ? J LEU 190 
500 1 Y 1 J ARG 191 ? J ARG 191 
501 1 Y 1 J GLN 228 ? J GLN 228 
502 1 Y 1 J THR 229 ? J THR 229 
503 1 Y 1 J GLY 230 ? J GLY 230 
504 1 Y 1 J ASP 231 ? J ASP 231 
505 1 Y 1 J HIS 232 ? J HIS 232 
506 1 Y 1 J ALA 233 ? J ALA 233 
507 1 Y 1 J GLY 234 ? J GLY 234 
508 1 Y 1 J ILE 235 ? J ILE 235 
509 1 Y 1 J LYS 236 ? J LYS 236 
510 1 Y 1 J ASP 237 ? J ASP 237 
511 1 Y 1 J ALA 318 ? J ALA 318 
512 1 Y 1 J ASP 319 ? J ASP 319 
513 1 Y 1 J ASP 320 ? J ASP 320 
514 1 Y 1 J SER 321 ? J SER 321 
515 1 Y 1 J SER 322 ? J SER 322 
516 1 Y 1 J ARG 334 ? J ARG 334 
517 1 Y 1 J GLN 335 ? J GLN 335 
518 1 Y 1 J GLU 336 ? J GLU 336 
519 1 Y 1 J GLU 337 ? J GLU 337 
520 1 Y 1 J LYS 338 ? J LYS 338 
521 1 Y 1 J GLU 339 ? J GLU 339 
522 1 Y 1 J GLU 340 ? J GLU 340 
523 1 Y 1 J VAL 341 ? J VAL 341 
524 1 Y 1 J THR 342 ? J THR 342 
525 1 Y 1 J VAL 343 ? J VAL 343 
526 1 Y 1 J GLY 344 ? J GLY 344 
527 1 Y 1 J GLY 345 ? J GLY 345 
528 1 Y 1 J GLY 346 ? J GLY 346 
529 1 Y 1 J SER 347 ? J SER 347 
530 1 Y 1 J GLY 348 ? J GLY 348 
531 1 Y 1 J GLY 349 ? J GLY 349 
532 1 Y 1 J GLY 350 ? J GLY 350 
533 1 Y 1 J SER 351 ? J SER 351 
534 1 Y 1 J GLY 352 ? J GLY 352 
535 1 Y 1 J GLY 353 ? J GLY 353 
536 1 Y 1 J SER 354 ? J SER 354 
537 1 Y 1 J ALA 355 ? J ALA 355 
538 1 Y 1 J TRP 356 ? J TRP 356 
539 1 Y 1 J SER 357 ? J SER 357 
540 1 Y 1 J HIS 358 ? J HIS 358 
541 1 Y 1 J PRO 359 ? J PRO 359 
542 1 Y 1 J GLN 360 ? J GLN 360 
543 1 Y 1 J PHE 361 ? J PHE 361 
544 1 Y 1 J GLU 362 ? J GLU 362 
545 1 Y 1 J LYS 363 ? J LYS 363 
546 1 Y 1 K MET 1   ? K MET 1   
547 1 Y 1 K PRO 2   ? K PRO 2   
548 1 Y 1 K HIS 3   ? K HIS 3   
549 1 Y 1 K SER 4   ? K SER 4   
550 1 Y 1 K LEU 189 ? K LEU 189 
551 1 Y 1 K LEU 190 ? K LEU 190 
552 1 Y 1 K ARG 191 ? K ARG 191 
553 1 Y 1 K GLN 228 ? K GLN 228 
554 1 Y 1 K THR 229 ? K THR 229 
555 1 Y 1 K GLY 230 ? K GLY 230 
556 1 Y 1 K ASP 231 ? K ASP 231 
557 1 Y 1 K HIS 232 ? K HIS 232 
558 1 Y 1 K ALA 233 ? K ALA 233 
559 1 Y 1 K GLY 234 ? K GLY 234 
560 1 Y 1 K ILE 235 ? K ILE 235 
561 1 Y 1 K LYS 236 ? K LYS 236 
562 1 Y 1 K ASP 237 ? K ASP 237 
563 1 Y 1 K ALA 318 ? K ALA 318 
564 1 Y 1 K ASP 319 ? K ASP 319 
565 1 Y 1 K ASP 320 ? K ASP 320 
566 1 Y 1 K SER 321 ? K SER 321 
567 1 Y 1 K SER 322 ? K SER 322 
568 1 Y 1 K ARG 334 ? K ARG 334 
569 1 Y 1 K GLN 335 ? K GLN 335 
570 1 Y 1 K GLU 336 ? K GLU 336 
571 1 Y 1 K GLU 337 ? K GLU 337 
572 1 Y 1 K LYS 338 ? K LYS 338 
573 1 Y 1 K GLU 339 ? K GLU 339 
574 1 Y 1 K GLU 340 ? K GLU 340 
575 1 Y 1 K VAL 341 ? K VAL 341 
576 1 Y 1 K THR 342 ? K THR 342 
577 1 Y 1 K VAL 343 ? K VAL 343 
578 1 Y 1 K GLY 344 ? K GLY 344 
579 1 Y 1 K GLY 345 ? K GLY 345 
580 1 Y 1 K GLY 346 ? K GLY 346 
581 1 Y 1 K SER 347 ? K SER 347 
582 1 Y 1 K GLY 348 ? K GLY 348 
583 1 Y 1 K GLY 349 ? K GLY 349 
584 1 Y 1 K GLY 350 ? K GLY 350 
585 1 Y 1 K SER 351 ? K SER 351 
586 1 Y 1 K GLY 352 ? K GLY 352 
587 1 Y 1 K GLY 353 ? K GLY 353 
588 1 Y 1 K SER 354 ? K SER 354 
589 1 Y 1 K ALA 355 ? K ALA 355 
590 1 Y 1 K TRP 356 ? K TRP 356 
591 1 Y 1 K SER 357 ? K SER 357 
592 1 Y 1 K HIS 358 ? K HIS 358 
593 1 Y 1 K PRO 359 ? K PRO 359 
594 1 Y 1 K GLN 360 ? K GLN 360 
595 1 Y 1 K PHE 361 ? K PHE 361 
596 1 Y 1 K GLU 362 ? K GLU 362 
597 1 Y 1 K LYS 363 ? K LYS 363 
598 1 Y 1 L MET 1   ? L MET 1   
599 1 Y 1 L PRO 2   ? L PRO 2   
600 1 Y 1 L HIS 3   ? L HIS 3   
601 1 Y 1 L SER 4   ? L SER 4   
602 1 Y 1 L ASN 111 ? L ASN 111 
603 1 Y 1 L ALA 112 ? L ALA 112 
604 1 Y 1 L VAL 113 ? L VAL 113 
605 1 Y 1 L GLY 114 ? L GLY 114 
606 1 Y 1 L PRO 115 ? L PRO 115 
607 1 Y 1 L LEU 189 ? L LEU 189 
608 1 Y 1 L LEU 190 ? L LEU 190 
609 1 Y 1 L ARG 191 ? L ARG 191 
610 1 Y 1 L GLN 228 ? L GLN 228 
611 1 Y 1 L THR 229 ? L THR 229 
612 1 Y 1 L GLY 230 ? L GLY 230 
613 1 Y 1 L ASP 231 ? L ASP 231 
614 1 Y 1 L HIS 232 ? L HIS 232 
615 1 Y 1 L ALA 233 ? L ALA 233 
616 1 Y 1 L GLY 234 ? L GLY 234 
617 1 Y 1 L ILE 235 ? L ILE 235 
618 1 Y 1 L LYS 236 ? L LYS 236 
619 1 Y 1 L ASP 237 ? L ASP 237 
620 1 Y 1 L ALA 318 ? L ALA 318 
621 1 Y 1 L ASP 319 ? L ASP 319 
622 1 Y 1 L ASP 320 ? L ASP 320 
623 1 Y 1 L SER 321 ? L SER 321 
624 1 Y 1 L SER 322 ? L SER 322 
625 1 Y 1 L ARG 334 ? L ARG 334 
626 1 Y 1 L GLN 335 ? L GLN 335 
627 1 Y 1 L GLU 336 ? L GLU 336 
628 1 Y 1 L GLU 337 ? L GLU 337 
629 1 Y 1 L LYS 338 ? L LYS 338 
630 1 Y 1 L GLU 339 ? L GLU 339 
631 1 Y 1 L GLU 340 ? L GLU 340 
632 1 Y 1 L VAL 341 ? L VAL 341 
633 1 Y 1 L THR 342 ? L THR 342 
634 1 Y 1 L VAL 343 ? L VAL 343 
635 1 Y 1 L GLY 344 ? L GLY 344 
636 1 Y 1 L GLY 345 ? L GLY 345 
637 1 Y 1 L GLY 346 ? L GLY 346 
638 1 Y 1 L SER 347 ? L SER 347 
639 1 Y 1 L GLY 348 ? L GLY 348 
640 1 Y 1 L GLY 349 ? L GLY 349 
641 1 Y 1 L GLY 350 ? L GLY 350 
642 1 Y 1 L SER 351 ? L SER 351 
643 1 Y 1 L GLY 352 ? L GLY 352 
644 1 Y 1 L GLY 353 ? L GLY 353 
645 1 Y 1 L SER 354 ? L SER 354 
646 1 Y 1 L ALA 355 ? L ALA 355 
647 1 Y 1 L TRP 356 ? L TRP 356 
648 1 Y 1 L SER 357 ? L SER 357 
649 1 Y 1 L HIS 358 ? L HIS 358 
650 1 Y 1 L PRO 359 ? L PRO 359 
651 1 Y 1 L GLN 360 ? L GLN 360 
652 1 Y 1 L PHE 361 ? L PHE 361 
653 1 Y 1 L GLU 362 ? L GLU 362 
654 1 Y 1 L LYS 363 ? L LYS 363 
# 
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 
9IM   C11  C  Y N 1   
9IM   C12  C  Y N 2   
9IM   C13  C  Y N 3   
9IM   C14  C  Y N 4   
9IM   C16  C  Y N 5   
9IM   C17  C  Y N 6   
9IM   C23  C  Y N 7   
9IM   C24  C  Y N 8   
9IM   C27  C  Y N 9   
9IM   C29  C  Y N 10  
9IM   C30  C  Y N 11  
9IM   C01  C  N N 12  
9IM   C02  C  N N 13  
9IM   C03  C  N N 14  
9IM   C04  C  N N 15  
9IM   C07  C  N N 16  
9IM   C08  C  Y N 17  
9IM   C09  C  Y N 18  
9IM   C18  C  Y N 19  
9IM   C19  C  N N 20  
9IM   C22  C  N N 21  
9IM   C26  C  Y N 22  
9IM   C32  C  Y N 23  
9IM   C33  C  Y N 24  
9IM   C34  C  Y N 25  
9IM   F10  F  N N 26  
9IM   F25  F  N N 27  
9IM   F28  F  N N 28  
9IM   F31  F  N N 29  
9IM   N06  N  N N 30  
9IM   N21  N  N N 31  
9IM   O05  O  N N 32  
9IM   O20  O  N N 33  
9IM   CL1  CL N N 34  
9IM   H111 H  N N 35  
9IM   H121 H  N N 36  
9IM   H131 H  N N 37  
9IM   H171 H  N N 38  
9IM   H291 H  N N 39  
9IM   H011 H  N N 40  
9IM   H012 H  N N 41  
9IM   H013 H  N N 42  
9IM   H031 H  N N 43  
9IM   H032 H  N N 44  
9IM   H033 H  N N 45  
9IM   H071 H  N N 46  
9IM   H072 H  N N 47  
9IM   H222 H  N N 48  
9IM   H221 H  N N 49  
9IM   H261 H  N N 50  
9IM   H321 H  N N 51  
9IM   H331 H  N N 52  
9IM   H211 H  N N 53  
A1AZ0 C25  C  Y N 54  
A1AZ0 C12  C  Y N 55  
A1AZ0 C14  C  Y N 56  
A1AZ0 C15  C  Y N 57  
A1AZ0 C17  C  N N 58  
A1AZ0 C26  C  Y N 59  
A1AZ0 C01  C  N N 60  
A1AZ0 C02  C  N N 61  
A1AZ0 C04  C  Y N 62  
A1AZ0 C05  C  Y N 63  
A1AZ0 C06  C  Y N 64  
A1AZ0 C08  C  N N 65  
A1AZ0 C09  C  N N 66  
A1AZ0 C18  C  N N 67  
A1AZ0 C19  C  N N 68  
A1AZ0 C20  C  N N 69  
A1AZ0 C22  C  Y N 70  
A1AZ0 C23  C  Y N 71  
A1AZ0 C24  C  Y N 72  
A1AZ0 C27  C  Y N 73  
A1AZ0 C29  C  N N 74  
A1AZ0 C30  C  N N 75  
A1AZ0 C31  C  N N 76  
A1AZ0 C33  C  N N 77  
A1AZ0 C34  C  N N 78  
A1AZ0 C36  C  N N 79  
A1AZ0 C37  C  N N 80  
A1AZ0 C38  C  N N 81  
A1AZ0 C42  C  Y N 82  
A1AZ0 C44  C  N N 83  
A1AZ0 C46  C  Y N 84  
A1AZ0 C47  C  Y N 85  
A1AZ0 C48  C  Y N 86  
A1AZ0 C51  C  N N 87  
A1AZ0 C52  C  N N 88  
A1AZ0 C53  C  N N 89  
A1AZ0 C54  C  Y N 90  
A1AZ0 C55  C  Y N 91  
A1AZ0 C56  C  Y N 92  
A1AZ0 C57  C  Y N 93  
A1AZ0 C58  C  N N 94  
A1AZ0 C62  C  N N 95  
A1AZ0 N03  N  Y N 96  
A1AZ0 N07  N  Y N 97  
A1AZ0 N11  N  N N 98  
A1AZ0 N13  N  Y N 99  
A1AZ0 N16  N  Y N 100 
A1AZ0 N21  N  Y N 101 
A1AZ0 N32  N  N N 102 
A1AZ0 N40  N  N N 103 
A1AZ0 N41  N  Y N 104 
A1AZ0 N43  N  N N 105 
A1AZ0 N49  N  Y N 106 
A1AZ0 N50  N  Y N 107 
A1AZ0 N60  N  N N 108 
A1AZ0 O10  O  N N 109 
A1AZ0 O28  O  N N 110 
A1AZ0 O35  O  N N 111 
A1AZ0 O39  O  N N 112 
A1AZ0 O45  O  N N 113 
A1AZ0 O59  O  N N 114 
A1AZ0 O61  O  N N 115 
A1AZ0 H1   H  N N 116 
A1AZ0 H2   H  N N 117 
A1AZ0 H3   H  N N 118 
A1AZ0 H4   H  N N 119 
A1AZ0 H5   H  N N 120 
A1AZ0 H6   H  N N 121 
A1AZ0 H7   H  N N 122 
A1AZ0 H8   H  N N 123 
A1AZ0 H9   H  N N 124 
A1AZ0 H10  H  N N 125 
A1AZ0 H11  H  N N 126 
A1AZ0 H12  H  N N 127 
A1AZ0 H13  H  N N 128 
A1AZ0 H15  H  N N 129 
A1AZ0 H17  H  N N 130 
A1AZ0 H18  H  N N 131 
A1AZ0 H19  H  N N 132 
A1AZ0 H20  H  N N 133 
A1AZ0 H21  H  N N 134 
A1AZ0 H22  H  N N 135 
A1AZ0 H23  H  N N 136 
A1AZ0 H24  H  N N 137 
A1AZ0 H25  H  N N 138 
A1AZ0 H26  H  N N 139 
A1AZ0 H27  H  N N 140 
A1AZ0 H28  H  N N 141 
A1AZ0 H29  H  N N 142 
A1AZ0 H30  H  N N 143 
A1AZ0 H31  H  N N 144 
A1AZ0 H32  H  N N 145 
A1AZ0 H33  H  N N 146 
A1AZ0 H34  H  N N 147 
A1AZ0 H35  H  N N 148 
A1AZ0 H36  H  N N 149 
A1AZ0 H37  H  N N 150 
A1AZ0 H38  H  N N 151 
A1AZ0 H39  H  N N 152 
A1AZ0 H40  H  N N 153 
A1AZ0 H41  H  N N 154 
A1AZ0 H42  H  N N 155 
A1AZ0 H43  H  N N 156 
A1AZ0 H44  H  N N 157 
A1AZ0 H45  H  N N 158 
A1AZ0 H46  H  N N 159 
A1AZ0 H47  H  N N 160 
A1AZ0 H48  H  N N 161 
A1AZ0 H50  H  N N 162 
A1AZ0 H51  H  N N 163 
A1AZ0 H52  H  N N 164 
A1AZ0 H53  H  N N 165 
A1AZ0 H54  H  N N 166 
ALA   N    N  N N 167 
ALA   CA   C  N S 168 
ALA   C    C  N N 169 
ALA   O    O  N N 170 
ALA   CB   C  N N 171 
ALA   OXT  O  N N 172 
ALA   H    H  N N 173 
ALA   H2   H  N N 174 
ALA   HA   H  N N 175 
ALA   HB1  H  N N 176 
ALA   HB2  H  N N 177 
ALA   HB3  H  N N 178 
ALA   HXT  H  N N 179 
ARG   N    N  N N 180 
ARG   CA   C  N S 181 
ARG   C    C  N N 182 
ARG   O    O  N N 183 
ARG   CB   C  N N 184 
ARG   CG   C  N N 185 
ARG   CD   C  N N 186 
ARG   NE   N  N N 187 
ARG   CZ   C  N N 188 
ARG   NH1  N  N N 189 
ARG   NH2  N  N N 190 
ARG   OXT  O  N N 191 
ARG   H    H  N N 192 
ARG   H2   H  N N 193 
ARG   HA   H  N N 194 
ARG   HB2  H  N N 195 
ARG   HB3  H  N N 196 
ARG   HG2  H  N N 197 
ARG   HG3  H  N N 198 
ARG   HD2  H  N N 199 
ARG   HD3  H  N N 200 
ARG   HE   H  N N 201 
ARG   HH11 H  N N 202 
ARG   HH12 H  N N 203 
ARG   HH21 H  N N 204 
ARG   HH22 H  N N 205 
ARG   HXT  H  N N 206 
ASN   N    N  N N 207 
ASN   CA   C  N S 208 
ASN   C    C  N N 209 
ASN   O    O  N N 210 
ASN   CB   C  N N 211 
ASN   CG   C  N N 212 
ASN   OD1  O  N N 213 
ASN   ND2  N  N N 214 
ASN   OXT  O  N N 215 
ASN   H    H  N N 216 
ASN   H2   H  N N 217 
ASN   HA   H  N N 218 
ASN   HB2  H  N N 219 
ASN   HB3  H  N N 220 
ASN   HD21 H  N N 221 
ASN   HD22 H  N N 222 
ASN   HXT  H  N N 223 
ASP   N    N  N N 224 
ASP   CA   C  N S 225 
ASP   C    C  N N 226 
ASP   O    O  N N 227 
ASP   CB   C  N N 228 
ASP   CG   C  N N 229 
ASP   OD1  O  N N 230 
ASP   OD2  O  N N 231 
ASP   OXT  O  N N 232 
ASP   H    H  N N 233 
ASP   H2   H  N N 234 
ASP   HA   H  N N 235 
ASP   HB2  H  N N 236 
ASP   HB3  H  N N 237 
ASP   HD2  H  N N 238 
ASP   HXT  H  N N 239 
CYS   N    N  N N 240 
CYS   CA   C  N R 241 
CYS   C    C  N N 242 
CYS   O    O  N N 243 
CYS   CB   C  N N 244 
CYS   SG   S  N N 245 
CYS   OXT  O  N N 246 
CYS   H    H  N N 247 
CYS   H2   H  N N 248 
CYS   HA   H  N N 249 
CYS   HB2  H  N N 250 
CYS   HB3  H  N N 251 
CYS   HG   H  N N 252 
CYS   HXT  H  N N 253 
GLN   N    N  N N 254 
GLN   CA   C  N S 255 
GLN   C    C  N N 256 
GLN   O    O  N N 257 
GLN   CB   C  N N 258 
GLN   CG   C  N N 259 
GLN   CD   C  N N 260 
GLN   OE1  O  N N 261 
GLN   NE2  N  N N 262 
GLN   OXT  O  N N 263 
GLN   H    H  N N 264 
GLN   H2   H  N N 265 
GLN   HA   H  N N 266 
GLN   HB2  H  N N 267 
GLN   HB3  H  N N 268 
GLN   HG2  H  N N 269 
GLN   HG3  H  N N 270 
GLN   HE21 H  N N 271 
GLN   HE22 H  N N 272 
GLN   HXT  H  N N 273 
GLU   N    N  N N 274 
GLU   CA   C  N S 275 
GLU   C    C  N N 276 
GLU   O    O  N N 277 
GLU   CB   C  N N 278 
GLU   CG   C  N N 279 
GLU   CD   C  N N 280 
GLU   OE1  O  N N 281 
GLU   OE2  O  N N 282 
GLU   OXT  O  N N 283 
GLU   H    H  N N 284 
GLU   H2   H  N N 285 
GLU   HA   H  N N 286 
GLU   HB2  H  N N 287 
GLU   HB3  H  N N 288 
GLU   HG2  H  N N 289 
GLU   HG3  H  N N 290 
GLU   HE2  H  N N 291 
GLU   HXT  H  N N 292 
GLY   N    N  N N 293 
GLY   CA   C  N N 294 
GLY   C    C  N N 295 
GLY   O    O  N N 296 
GLY   OXT  O  N N 297 
GLY   H    H  N N 298 
GLY   H2   H  N N 299 
GLY   HA2  H  N N 300 
GLY   HA3  H  N N 301 
GLY   HXT  H  N N 302 
HIS   N    N  N N 303 
HIS   CA   C  N S 304 
HIS   C    C  N N 305 
HIS   O    O  N N 306 
HIS   CB   C  N N 307 
HIS   CG   C  Y N 308 
HIS   ND1  N  Y N 309 
HIS   CD2  C  Y N 310 
HIS   CE1  C  Y N 311 
HIS   NE2  N  Y N 312 
HIS   OXT  O  N N 313 
HIS   H    H  N N 314 
HIS   H2   H  N N 315 
HIS   HA   H  N N 316 
HIS   HB2  H  N N 317 
HIS   HB3  H  N N 318 
HIS   HD1  H  N N 319 
HIS   HD2  H  N N 320 
HIS   HE1  H  N N 321 
HIS   HE2  H  N N 322 
HIS   HXT  H  N N 323 
ILE   N    N  N N 324 
ILE   CA   C  N S 325 
ILE   C    C  N N 326 
ILE   O    O  N N 327 
ILE   CB   C  N S 328 
ILE   CG1  C  N N 329 
ILE   CG2  C  N N 330 
ILE   CD1  C  N N 331 
ILE   OXT  O  N N 332 
ILE   H    H  N N 333 
ILE   H2   H  N N 334 
ILE   HA   H  N N 335 
ILE   HB   H  N N 336 
ILE   HG12 H  N N 337 
ILE   HG13 H  N N 338 
ILE   HG21 H  N N 339 
ILE   HG22 H  N N 340 
ILE   HG23 H  N N 341 
ILE   HD11 H  N N 342 
ILE   HD12 H  N N 343 
ILE   HD13 H  N N 344 
ILE   HXT  H  N N 345 
LEU   N    N  N N 346 
LEU   CA   C  N S 347 
LEU   C    C  N N 348 
LEU   O    O  N N 349 
LEU   CB   C  N N 350 
LEU   CG   C  N N 351 
LEU   CD1  C  N N 352 
LEU   CD2  C  N N 353 
LEU   OXT  O  N N 354 
LEU   H    H  N N 355 
LEU   H2   H  N N 356 
LEU   HA   H  N N 357 
LEU   HB2  H  N N 358 
LEU   HB3  H  N N 359 
LEU   HG   H  N N 360 
LEU   HD11 H  N N 361 
LEU   HD12 H  N N 362 
LEU   HD13 H  N N 363 
LEU   HD21 H  N N 364 
LEU   HD22 H  N N 365 
LEU   HD23 H  N N 366 
LEU   HXT  H  N N 367 
LYS   N    N  N N 368 
LYS   CA   C  N S 369 
LYS   C    C  N N 370 
LYS   O    O  N N 371 
LYS   CB   C  N N 372 
LYS   CG   C  N N 373 
LYS   CD   C  N N 374 
LYS   CE   C  N N 375 
LYS   NZ   N  N N 376 
LYS   OXT  O  N N 377 
LYS   H    H  N N 378 
LYS   H2   H  N N 379 
LYS   HA   H  N N 380 
LYS   HB2  H  N N 381 
LYS   HB3  H  N N 382 
LYS   HG2  H  N N 383 
LYS   HG3  H  N N 384 
LYS   HD2  H  N N 385 
LYS   HD3  H  N N 386 
LYS   HE2  H  N N 387 
LYS   HE3  H  N N 388 
LYS   HZ1  H  N N 389 
LYS   HZ2  H  N N 390 
LYS   HZ3  H  N N 391 
LYS   HXT  H  N N 392 
MET   N    N  N N 393 
MET   CA   C  N S 394 
MET   C    C  N N 395 
MET   O    O  N N 396 
MET   CB   C  N N 397 
MET   CG   C  N N 398 
MET   SD   S  N N 399 
MET   CE   C  N N 400 
MET   OXT  O  N N 401 
MET   H    H  N N 402 
MET   H2   H  N N 403 
MET   HA   H  N N 404 
MET   HB2  H  N N 405 
MET   HB3  H  N N 406 
MET   HG2  H  N N 407 
MET   HG3  H  N N 408 
MET   HE1  H  N N 409 
MET   HE2  H  N N 410 
MET   HE3  H  N N 411 
MET   HXT  H  N N 412 
PHE   N    N  N N 413 
PHE   CA   C  N S 414 
PHE   C    C  N N 415 
PHE   O    O  N N 416 
PHE   CB   C  N N 417 
PHE   CG   C  Y N 418 
PHE   CD1  C  Y N 419 
PHE   CD2  C  Y N 420 
PHE   CE1  C  Y N 421 
PHE   CE2  C  Y N 422 
PHE   CZ   C  Y N 423 
PHE   OXT  O  N N 424 
PHE   H    H  N N 425 
PHE   H2   H  N N 426 
PHE   HA   H  N N 427 
PHE   HB2  H  N N 428 
PHE   HB3  H  N N 429 
PHE   HD1  H  N N 430 
PHE   HD2  H  N N 431 
PHE   HE1  H  N N 432 
PHE   HE2  H  N N 433 
PHE   HZ   H  N N 434 
PHE   HXT  H  N N 435 
PRO   N    N  N N 436 
PRO   CA   C  N S 437 
PRO   C    C  N N 438 
PRO   O    O  N N 439 
PRO   CB   C  N N 440 
PRO   CG   C  N N 441 
PRO   CD   C  N N 442 
PRO   OXT  O  N N 443 
PRO   H    H  N N 444 
PRO   HA   H  N N 445 
PRO   HB2  H  N N 446 
PRO   HB3  H  N N 447 
PRO   HG2  H  N N 448 
PRO   HG3  H  N N 449 
PRO   HD2  H  N N 450 
PRO   HD3  H  N N 451 
PRO   HXT  H  N N 452 
SER   N    N  N N 453 
SER   CA   C  N S 454 
SER   C    C  N N 455 
SER   O    O  N N 456 
SER   CB   C  N N 457 
SER   OG   O  N N 458 
SER   OXT  O  N N 459 
SER   H    H  N N 460 
SER   H2   H  N N 461 
SER   HA   H  N N 462 
SER   HB2  H  N N 463 
SER   HB3  H  N N 464 
SER   HG   H  N N 465 
SER   HXT  H  N N 466 
THR   N    N  N N 467 
THR   CA   C  N S 468 
THR   C    C  N N 469 
THR   O    O  N N 470 
THR   CB   C  N R 471 
THR   OG1  O  N N 472 
THR   CG2  C  N N 473 
THR   OXT  O  N N 474 
THR   H    H  N N 475 
THR   H2   H  N N 476 
THR   HA   H  N N 477 
THR   HB   H  N N 478 
THR   HG1  H  N N 479 
THR   HG21 H  N N 480 
THR   HG22 H  N N 481 
THR   HG23 H  N N 482 
THR   HXT  H  N N 483 
TRP   N    N  N N 484 
TRP   CA   C  N S 485 
TRP   C    C  N N 486 
TRP   O    O  N N 487 
TRP   CB   C  N N 488 
TRP   CG   C  Y N 489 
TRP   CD1  C  Y N 490 
TRP   CD2  C  Y N 491 
TRP   NE1  N  Y N 492 
TRP   CE2  C  Y N 493 
TRP   CE3  C  Y N 494 
TRP   CZ2  C  Y N 495 
TRP   CZ3  C  Y N 496 
TRP   CH2  C  Y N 497 
TRP   OXT  O  N N 498 
TRP   H    H  N N 499 
TRP   H2   H  N N 500 
TRP   HA   H  N N 501 
TRP   HB2  H  N N 502 
TRP   HB3  H  N N 503 
TRP   HD1  H  N N 504 
TRP   HE1  H  N N 505 
TRP   HE3  H  N N 506 
TRP   HZ2  H  N N 507 
TRP   HZ3  H  N N 508 
TRP   HH2  H  N N 509 
TRP   HXT  H  N N 510 
TYR   N    N  N N 511 
TYR   CA   C  N S 512 
TYR   C    C  N N 513 
TYR   O    O  N N 514 
TYR   CB   C  N N 515 
TYR   CG   C  Y N 516 
TYR   CD1  C  Y N 517 
TYR   CD2  C  Y N 518 
TYR   CE1  C  Y N 519 
TYR   CE2  C  Y N 520 
TYR   CZ   C  Y N 521 
TYR   OH   O  N N 522 
TYR   OXT  O  N N 523 
TYR   H    H  N N 524 
TYR   H2   H  N N 525 
TYR   HA   H  N N 526 
TYR   HB2  H  N N 527 
TYR   HB3  H  N N 528 
TYR   HD1  H  N N 529 
TYR   HD2  H  N N 530 
TYR   HE1  H  N N 531 
TYR   HE2  H  N N 532 
TYR   HH   H  N N 533 
TYR   HXT  H  N N 534 
VAL   N    N  N N 535 
VAL   CA   C  N S 536 
VAL   C    C  N N 537 
VAL   O    O  N N 538 
VAL   CB   C  N N 539 
VAL   CG1  C  N N 540 
VAL   CG2  C  N N 541 
VAL   OXT  O  N N 542 
VAL   H    H  N N 543 
VAL   H2   H  N N 544 
VAL   HA   H  N N 545 
VAL   HB   H  N N 546 
VAL   HG11 H  N N 547 
VAL   HG12 H  N N 548 
VAL   HG13 H  N N 549 
VAL   HG21 H  N N 550 
VAL   HG22 H  N N 551 
VAL   HG23 H  N N 552 
VAL   HXT  H  N N 553 
# 
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 
9IM   C13 C12  doub Y N 1   
9IM   C13 C14  sing Y N 2   
9IM   C12 C11  sing Y N 3   
9IM   CL1 C14  sing N N 4   
9IM   C14 C08  doub Y N 5   
9IM   C11 C09  doub Y N 6   
9IM   C03 C02  sing N N 7   
9IM   C08 C09  sing Y N 8   
9IM   C08 C07  sing N N 9   
9IM   F25 C24  sing N N 10  
9IM   O20 C19  doub N N 11  
9IM   C09 F10  sing N N 12  
9IM   C33 C32  doub Y N 13  
9IM   C33 C34  sing Y N 14  
9IM   C32 C18  sing Y N 15  
9IM   C02 C34  sing N N 16  
9IM   C02 C04  sing N N 17  
9IM   C02 C01  sing N N 18  
9IM   C34 C16  doub Y N 19  
9IM   C18 C19  sing N N 20  
9IM   C18 C17  doub Y N 21  
9IM   C04 O05  doub N N 22  
9IM   C04 N06  sing N N 23  
9IM   C16 C17  sing Y N 24  
9IM   C16 N06  sing N N 25  
9IM   C19 N21  sing N N 26  
9IM   C24 C26  doub Y N 27  
9IM   C24 C23  sing Y N 28  
9IM   C26 C27  sing Y N 29  
9IM   N06 C07  sing N N 30  
9IM   N21 C22  sing N N 31  
9IM   C22 C23  sing N N 32  
9IM   C23 C30  doub Y N 33  
9IM   C27 F28  sing N N 34  
9IM   C27 C29  doub Y N 35  
9IM   C30 C29  sing Y N 36  
9IM   C30 F31  sing N N 37  
9IM   C11 H111 sing N N 38  
9IM   C12 H121 sing N N 39  
9IM   C13 H131 sing N N 40  
9IM   C17 H171 sing N N 41  
9IM   C29 H291 sing N N 42  
9IM   C01 H011 sing N N 43  
9IM   C01 H012 sing N N 44  
9IM   C01 H013 sing N N 45  
9IM   C03 H031 sing N N 46  
9IM   C03 H032 sing N N 47  
9IM   C03 H033 sing N N 48  
9IM   C07 H071 sing N N 49  
9IM   C07 H072 sing N N 50  
9IM   C22 H222 sing N N 51  
9IM   C22 H221 sing N N 52  
9IM   C26 H261 sing N N 53  
9IM   C32 H321 sing N N 54  
9IM   C33 H331 sing N N 55  
9IM   N21 H211 sing N N 56  
A1AZ0 C01 C02  sing N N 57  
A1AZ0 C02 N03  sing N N 58  
A1AZ0 O61 C62  sing N N 59  
A1AZ0 O61 C54  sing N N 60  
A1AZ0 C17 C18  sing N N 61  
A1AZ0 C17 N16  sing N N 62  
A1AZ0 C18 C19  doub N E 63  
A1AZ0 N40 C38  sing N N 64  
A1AZ0 C54 C15  doub Y N 65  
A1AZ0 C54 C55  sing Y N 66  
A1AZ0 N16 C15  sing Y N 67  
A1AZ0 N16 C12  sing Y N 68  
A1AZ0 N03 N07  sing Y N 69  
A1AZ0 N03 C04  sing Y N 70  
A1AZ0 C38 O39  doub N N 71  
A1AZ0 C38 C25  sing N N 72  
A1AZ0 N07 C06  doub Y N 73  
A1AZ0 C15 C14  sing Y N 74  
A1AZ0 C55 C56  doub Y N 75  
A1AZ0 O45 C44  doub N N 76  
A1AZ0 C25 C24  doub Y N 77  
A1AZ0 C25 C26  sing Y N 78  
A1AZ0 N11 C12  sing N N 79  
A1AZ0 N11 C09  sing N N 80  
A1AZ0 C24 C23  sing Y N 81  
A1AZ0 C19 C20  sing N N 82  
A1AZ0 C47 C48  sing Y N 83  
A1AZ0 C47 C46  doub Y N 84  
A1AZ0 C53 C48  sing N N 85  
A1AZ0 C12 N13  doub Y N 86  
A1AZ0 C26 C27  doub Y N 87  
A1AZ0 C23 N41  sing Y N 88  
A1AZ0 C23 C22  doub Y N 89  
A1AZ0 N41 C42  doub Y N 90  
A1AZ0 C04 C09  sing N N 91  
A1AZ0 C04 C05  doub Y N 92  
A1AZ0 C44 C46  sing N N 93  
A1AZ0 C44 N43  sing N N 94  
A1AZ0 C27 C22  sing Y N 95  
A1AZ0 C27 O28  sing N N 96  
A1AZ0 C48 N49  doub Y N 97  
A1AZ0 C22 N21  sing Y N 98  
A1AZ0 C09 O10  doub N N 99  
A1AZ0 C42 N21  sing Y N 100 
A1AZ0 C42 N43  sing N N 101 
A1AZ0 C14 N13  sing Y N 102 
A1AZ0 C14 C57  doub Y N 103 
A1AZ0 C46 N50  sing Y N 104 
A1AZ0 O28 C29  sing N N 105 
A1AZ0 N21 C20  sing N N 106 
A1AZ0 C06 C05  sing Y N 107 
A1AZ0 C06 C08  sing N N 108 
A1AZ0 C56 C57  sing Y N 109 
A1AZ0 C56 C58  sing N N 110 
A1AZ0 N60 C58  sing N N 111 
A1AZ0 C58 O59  doub N N 112 
A1AZ0 N49 N50  sing Y N 113 
A1AZ0 N50 C51  sing N N 114 
A1AZ0 C29 C30  sing N N 115 
A1AZ0 C51 C52  sing N N 116 
A1AZ0 C30 C31  sing N N 117 
A1AZ0 C31 N32  sing N N 118 
A1AZ0 C33 N32  sing N N 119 
A1AZ0 C33 C34  sing N N 120 
A1AZ0 N32 C37  sing N N 121 
A1AZ0 C37 C36  sing N N 122 
A1AZ0 C34 O35  sing N N 123 
A1AZ0 C36 O35  sing N N 124 
A1AZ0 C17 H1   sing N N 125 
A1AZ0 C17 H2   sing N N 126 
A1AZ0 C26 H3   sing N N 127 
A1AZ0 C01 H4   sing N N 128 
A1AZ0 C01 H5   sing N N 129 
A1AZ0 C01 H6   sing N N 130 
A1AZ0 C02 H7   sing N N 131 
A1AZ0 C02 H8   sing N N 132 
A1AZ0 C05 H9   sing N N 133 
A1AZ0 C08 H10  sing N N 134 
A1AZ0 C08 H11  sing N N 135 
A1AZ0 C08 H12  sing N N 136 
A1AZ0 C18 H13  sing N N 137 
A1AZ0 C19 H15  sing N N 138 
A1AZ0 C20 H17  sing N N 139 
A1AZ0 C20 H18  sing N N 140 
A1AZ0 C24 H19  sing N N 141 
A1AZ0 C29 H20  sing N N 142 
A1AZ0 C29 H21  sing N N 143 
A1AZ0 C30 H22  sing N N 144 
A1AZ0 C30 H23  sing N N 145 
A1AZ0 C31 H24  sing N N 146 
A1AZ0 C31 H25  sing N N 147 
A1AZ0 C33 H26  sing N N 148 
A1AZ0 C33 H27  sing N N 149 
A1AZ0 C34 H28  sing N N 150 
A1AZ0 C34 H29  sing N N 151 
A1AZ0 C36 H30  sing N N 152 
A1AZ0 C36 H31  sing N N 153 
A1AZ0 C37 H32  sing N N 154 
A1AZ0 C37 H33  sing N N 155 
A1AZ0 C47 H34  sing N N 156 
A1AZ0 C51 H35  sing N N 157 
A1AZ0 C51 H36  sing N N 158 
A1AZ0 C52 H37  sing N N 159 
A1AZ0 C52 H38  sing N N 160 
A1AZ0 C52 H39  sing N N 161 
A1AZ0 C53 H40  sing N N 162 
A1AZ0 C53 H41  sing N N 163 
A1AZ0 C53 H42  sing N N 164 
A1AZ0 C55 H43  sing N N 165 
A1AZ0 C57 H44  sing N N 166 
A1AZ0 C62 H45  sing N N 167 
A1AZ0 C62 H46  sing N N 168 
A1AZ0 C62 H47  sing N N 169 
A1AZ0 N11 H48  sing N N 170 
A1AZ0 N40 H50  sing N N 171 
A1AZ0 N40 H51  sing N N 172 
A1AZ0 N43 H52  sing N N 173 
A1AZ0 N60 H53  sing N N 174 
A1AZ0 N60 H54  sing N N 175 
ALA   N   CA   sing N N 176 
ALA   N   H    sing N N 177 
ALA   N   H2   sing N N 178 
ALA   CA  C    sing N N 179 
ALA   CA  CB   sing N N 180 
ALA   CA  HA   sing N N 181 
ALA   C   O    doub N N 182 
ALA   C   OXT  sing N N 183 
ALA   CB  HB1  sing N N 184 
ALA   CB  HB2  sing N N 185 
ALA   CB  HB3  sing N N 186 
ALA   OXT HXT  sing N N 187 
ARG   N   CA   sing N N 188 
ARG   N   H    sing N N 189 
ARG   N   H2   sing N N 190 
ARG   CA  C    sing N N 191 
ARG   CA  CB   sing N N 192 
ARG   CA  HA   sing N N 193 
ARG   C   O    doub N N 194 
ARG   C   OXT  sing N N 195 
ARG   CB  CG   sing N N 196 
ARG   CB  HB2  sing N N 197 
ARG   CB  HB3  sing N N 198 
ARG   CG  CD   sing N N 199 
ARG   CG  HG2  sing N N 200 
ARG   CG  HG3  sing N N 201 
ARG   CD  NE   sing N N 202 
ARG   CD  HD2  sing N N 203 
ARG   CD  HD3  sing N N 204 
ARG   NE  CZ   sing N N 205 
ARG   NE  HE   sing N N 206 
ARG   CZ  NH1  sing N N 207 
ARG   CZ  NH2  doub N N 208 
ARG   NH1 HH11 sing N N 209 
ARG   NH1 HH12 sing N N 210 
ARG   NH2 HH21 sing N N 211 
ARG   NH2 HH22 sing N N 212 
ARG   OXT HXT  sing N N 213 
ASN   N   CA   sing N N 214 
ASN   N   H    sing N N 215 
ASN   N   H2   sing N N 216 
ASN   CA  C    sing N N 217 
ASN   CA  CB   sing N N 218 
ASN   CA  HA   sing N N 219 
ASN   C   O    doub N N 220 
ASN   C   OXT  sing N N 221 
ASN   CB  CG   sing N N 222 
ASN   CB  HB2  sing N N 223 
ASN   CB  HB3  sing N N 224 
ASN   CG  OD1  doub N N 225 
ASN   CG  ND2  sing N N 226 
ASN   ND2 HD21 sing N N 227 
ASN   ND2 HD22 sing N N 228 
ASN   OXT HXT  sing N N 229 
ASP   N   CA   sing N N 230 
ASP   N   H    sing N N 231 
ASP   N   H2   sing N N 232 
ASP   CA  C    sing N N 233 
ASP   CA  CB   sing N N 234 
ASP   CA  HA   sing N N 235 
ASP   C   O    doub N N 236 
ASP   C   OXT  sing N N 237 
ASP   CB  CG   sing N N 238 
ASP   CB  HB2  sing N N 239 
ASP   CB  HB3  sing N N 240 
ASP   CG  OD1  doub N N 241 
ASP   CG  OD2  sing N N 242 
ASP   OD2 HD2  sing N N 243 
ASP   OXT HXT  sing N N 244 
CYS   N   CA   sing N N 245 
CYS   N   H    sing N N 246 
CYS   N   H2   sing N N 247 
CYS   CA  C    sing N N 248 
CYS   CA  CB   sing N N 249 
CYS   CA  HA   sing N N 250 
CYS   C   O    doub N N 251 
CYS   C   OXT  sing N N 252 
CYS   CB  SG   sing N N 253 
CYS   CB  HB2  sing N N 254 
CYS   CB  HB3  sing N N 255 
CYS   SG  HG   sing N N 256 
CYS   OXT HXT  sing N N 257 
GLN   N   CA   sing N N 258 
GLN   N   H    sing N N 259 
GLN   N   H2   sing N N 260 
GLN   CA  C    sing N N 261 
GLN   CA  CB   sing N N 262 
GLN   CA  HA   sing N N 263 
GLN   C   O    doub N N 264 
GLN   C   OXT  sing N N 265 
GLN   CB  CG   sing N N 266 
GLN   CB  HB2  sing N N 267 
GLN   CB  HB3  sing N N 268 
GLN   CG  CD   sing N N 269 
GLN   CG  HG2  sing N N 270 
GLN   CG  HG3  sing N N 271 
GLN   CD  OE1  doub N N 272 
GLN   CD  NE2  sing N N 273 
GLN   NE2 HE21 sing N N 274 
GLN   NE2 HE22 sing N N 275 
GLN   OXT HXT  sing N N 276 
GLU   N   CA   sing N N 277 
GLU   N   H    sing N N 278 
GLU   N   H2   sing N N 279 
GLU   CA  C    sing N N 280 
GLU   CA  CB   sing N N 281 
GLU   CA  HA   sing N N 282 
GLU   C   O    doub N N 283 
GLU   C   OXT  sing N N 284 
GLU   CB  CG   sing N N 285 
GLU   CB  HB2  sing N N 286 
GLU   CB  HB3  sing N N 287 
GLU   CG  CD   sing N N 288 
GLU   CG  HG2  sing N N 289 
GLU   CG  HG3  sing N N 290 
GLU   CD  OE1  doub N N 291 
GLU   CD  OE2  sing N N 292 
GLU   OE2 HE2  sing N N 293 
GLU   OXT HXT  sing N N 294 
GLY   N   CA   sing N N 295 
GLY   N   H    sing N N 296 
GLY   N   H2   sing N N 297 
GLY   CA  C    sing N N 298 
GLY   CA  HA2  sing N N 299 
GLY   CA  HA3  sing N N 300 
GLY   C   O    doub N N 301 
GLY   C   OXT  sing N N 302 
GLY   OXT HXT  sing N N 303 
HIS   N   CA   sing N N 304 
HIS   N   H    sing N N 305 
HIS   N   H2   sing N N 306 
HIS   CA  C    sing N N 307 
HIS   CA  CB   sing N N 308 
HIS   CA  HA   sing N N 309 
HIS   C   O    doub N N 310 
HIS   C   OXT  sing N N 311 
HIS   CB  CG   sing N N 312 
HIS   CB  HB2  sing N N 313 
HIS   CB  HB3  sing N N 314 
HIS   CG  ND1  sing Y N 315 
HIS   CG  CD2  doub Y N 316 
HIS   ND1 CE1  doub Y N 317 
HIS   ND1 HD1  sing N N 318 
HIS   CD2 NE2  sing Y N 319 
HIS   CD2 HD2  sing N N 320 
HIS   CE1 NE2  sing Y N 321 
HIS   CE1 HE1  sing N N 322 
HIS   NE2 HE2  sing N N 323 
HIS   OXT HXT  sing N N 324 
ILE   N   CA   sing N N 325 
ILE   N   H    sing N N 326 
ILE   N   H2   sing N N 327 
ILE   CA  C    sing N N 328 
ILE   CA  CB   sing N N 329 
ILE   CA  HA   sing N N 330 
ILE   C   O    doub N N 331 
ILE   C   OXT  sing N N 332 
ILE   CB  CG1  sing N N 333 
ILE   CB  CG2  sing N N 334 
ILE   CB  HB   sing N N 335 
ILE   CG1 CD1  sing N N 336 
ILE   CG1 HG12 sing N N 337 
ILE   CG1 HG13 sing N N 338 
ILE   CG2 HG21 sing N N 339 
ILE   CG2 HG22 sing N N 340 
ILE   CG2 HG23 sing N N 341 
ILE   CD1 HD11 sing N N 342 
ILE   CD1 HD12 sing N N 343 
ILE   CD1 HD13 sing N N 344 
ILE   OXT HXT  sing N N 345 
LEU   N   CA   sing N N 346 
LEU   N   H    sing N N 347 
LEU   N   H2   sing N N 348 
LEU   CA  C    sing N N 349 
LEU   CA  CB   sing N N 350 
LEU   CA  HA   sing N N 351 
LEU   C   O    doub N N 352 
LEU   C   OXT  sing N N 353 
LEU   CB  CG   sing N N 354 
LEU   CB  HB2  sing N N 355 
LEU   CB  HB3  sing N N 356 
LEU   CG  CD1  sing N N 357 
LEU   CG  CD2  sing N N 358 
LEU   CG  HG   sing N N 359 
LEU   CD1 HD11 sing N N 360 
LEU   CD1 HD12 sing N N 361 
LEU   CD1 HD13 sing N N 362 
LEU   CD2 HD21 sing N N 363 
LEU   CD2 HD22 sing N N 364 
LEU   CD2 HD23 sing N N 365 
LEU   OXT HXT  sing N N 366 
LYS   N   CA   sing N N 367 
LYS   N   H    sing N N 368 
LYS   N   H2   sing N N 369 
LYS   CA  C    sing N N 370 
LYS   CA  CB   sing N N 371 
LYS   CA  HA   sing N N 372 
LYS   C   O    doub N N 373 
LYS   C   OXT  sing N N 374 
LYS   CB  CG   sing N N 375 
LYS   CB  HB2  sing N N 376 
LYS   CB  HB3  sing N N 377 
LYS   CG  CD   sing N N 378 
LYS   CG  HG2  sing N N 379 
LYS   CG  HG3  sing N N 380 
LYS   CD  CE   sing N N 381 
LYS   CD  HD2  sing N N 382 
LYS   CD  HD3  sing N N 383 
LYS   CE  NZ   sing N N 384 
LYS   CE  HE2  sing N N 385 
LYS   CE  HE3  sing N N 386 
LYS   NZ  HZ1  sing N N 387 
LYS   NZ  HZ2  sing N N 388 
LYS   NZ  HZ3  sing N N 389 
LYS   OXT HXT  sing N N 390 
MET   N   CA   sing N N 391 
MET   N   H    sing N N 392 
MET   N   H2   sing N N 393 
MET   CA  C    sing N N 394 
MET   CA  CB   sing N N 395 
MET   CA  HA   sing N N 396 
MET   C   O    doub N N 397 
MET   C   OXT  sing N N 398 
MET   CB  CG   sing N N 399 
MET   CB  HB2  sing N N 400 
MET   CB  HB3  sing N N 401 
MET   CG  SD   sing N N 402 
MET   CG  HG2  sing N N 403 
MET   CG  HG3  sing N N 404 
MET   SD  CE   sing N N 405 
MET   CE  HE1  sing N N 406 
MET   CE  HE2  sing N N 407 
MET   CE  HE3  sing N N 408 
MET   OXT HXT  sing N N 409 
PHE   N   CA   sing N N 410 
PHE   N   H    sing N N 411 
PHE   N   H2   sing N N 412 
PHE   CA  C    sing N N 413 
PHE   CA  CB   sing N N 414 
PHE   CA  HA   sing N N 415 
PHE   C   O    doub N N 416 
PHE   C   OXT  sing N N 417 
PHE   CB  CG   sing N N 418 
PHE   CB  HB2  sing N N 419 
PHE   CB  HB3  sing N N 420 
PHE   CG  CD1  doub Y N 421 
PHE   CG  CD2  sing Y N 422 
PHE   CD1 CE1  sing Y N 423 
PHE   CD1 HD1  sing N N 424 
PHE   CD2 CE2  doub Y N 425 
PHE   CD2 HD2  sing N N 426 
PHE   CE1 CZ   doub Y N 427 
PHE   CE1 HE1  sing N N 428 
PHE   CE2 CZ   sing Y N 429 
PHE   CE2 HE2  sing N N 430 
PHE   CZ  HZ   sing N N 431 
PHE   OXT HXT  sing N N 432 
PRO   N   CA   sing N N 433 
PRO   N   CD   sing N N 434 
PRO   N   H    sing N N 435 
PRO   CA  C    sing N N 436 
PRO   CA  CB   sing N N 437 
PRO   CA  HA   sing N N 438 
PRO   C   O    doub N N 439 
PRO   C   OXT  sing N N 440 
PRO   CB  CG   sing N N 441 
PRO   CB  HB2  sing N N 442 
PRO   CB  HB3  sing N N 443 
PRO   CG  CD   sing N N 444 
PRO   CG  HG2  sing N N 445 
PRO   CG  HG3  sing N N 446 
PRO   CD  HD2  sing N N 447 
PRO   CD  HD3  sing N N 448 
PRO   OXT HXT  sing N N 449 
SER   N   CA   sing N N 450 
SER   N   H    sing N N 451 
SER   N   H2   sing N N 452 
SER   CA  C    sing N N 453 
SER   CA  CB   sing N N 454 
SER   CA  HA   sing N N 455 
SER   C   O    doub N N 456 
SER   C   OXT  sing N N 457 
SER   CB  OG   sing N N 458 
SER   CB  HB2  sing N N 459 
SER   CB  HB3  sing N N 460 
SER   OG  HG   sing N N 461 
SER   OXT HXT  sing N N 462 
THR   N   CA   sing N N 463 
THR   N   H    sing N N 464 
THR   N   H2   sing N N 465 
THR   CA  C    sing N N 466 
THR   CA  CB   sing N N 467 
THR   CA  HA   sing N N 468 
THR   C   O    doub N N 469 
THR   C   OXT  sing N N 470 
THR   CB  OG1  sing N N 471 
THR   CB  CG2  sing N N 472 
THR   CB  HB   sing N N 473 
THR   OG1 HG1  sing N N 474 
THR   CG2 HG21 sing N N 475 
THR   CG2 HG22 sing N N 476 
THR   CG2 HG23 sing N N 477 
THR   OXT HXT  sing N N 478 
TRP   N   CA   sing N N 479 
TRP   N   H    sing N N 480 
TRP   N   H2   sing N N 481 
TRP   CA  C    sing N N 482 
TRP   CA  CB   sing N N 483 
TRP   CA  HA   sing N N 484 
TRP   C   O    doub N N 485 
TRP   C   OXT  sing N N 486 
TRP   CB  CG   sing N N 487 
TRP   CB  HB2  sing N N 488 
TRP   CB  HB3  sing N N 489 
TRP   CG  CD1  doub Y N 490 
TRP   CG  CD2  sing Y N 491 
TRP   CD1 NE1  sing Y N 492 
TRP   CD1 HD1  sing N N 493 
TRP   CD2 CE2  doub Y N 494 
TRP   CD2 CE3  sing Y N 495 
TRP   NE1 CE2  sing Y N 496 
TRP   NE1 HE1  sing N N 497 
TRP   CE2 CZ2  sing Y N 498 
TRP   CE3 CZ3  doub Y N 499 
TRP   CE3 HE3  sing N N 500 
TRP   CZ2 CH2  doub Y N 501 
TRP   CZ2 HZ2  sing N N 502 
TRP   CZ3 CH2  sing Y N 503 
TRP   CZ3 HZ3  sing N N 504 
TRP   CH2 HH2  sing N N 505 
TRP   OXT HXT  sing N N 506 
TYR   N   CA   sing N N 507 
TYR   N   H    sing N N 508 
TYR   N   H2   sing N N 509 
TYR   CA  C    sing N N 510 
TYR   CA  CB   sing N N 511 
TYR   CA  HA   sing N N 512 
TYR   C   O    doub N N 513 
TYR   C   OXT  sing N N 514 
TYR   CB  CG   sing N N 515 
TYR   CB  HB2  sing N N 516 
TYR   CB  HB3  sing N N 517 
TYR   CG  CD1  doub Y N 518 
TYR   CG  CD2  sing Y N 519 
TYR   CD1 CE1  sing Y N 520 
TYR   CD1 HD1  sing N N 521 
TYR   CD2 CE2  doub Y N 522 
TYR   CD2 HD2  sing N N 523 
TYR   CE1 CZ   doub Y N 524 
TYR   CE1 HE1  sing N N 525 
TYR   CE2 CZ   sing Y N 526 
TYR   CE2 HE2  sing N N 527 
TYR   CZ  OH   sing N N 528 
TYR   OH  HH   sing N N 529 
TYR   OXT HXT  sing N N 530 
VAL   N   CA   sing N N 531 
VAL   N   H    sing N N 532 
VAL   N   H2   sing N N 533 
VAL   CA  C    sing N N 534 
VAL   CA  CB   sing N N 535 
VAL   CA  HA   sing N N 536 
VAL   C   O    doub N N 537 
VAL   C   OXT  sing N N 538 
VAL   CB  CG1  sing N N 539 
VAL   CB  CG2  sing N N 540 
VAL   CB  HB   sing N N 541 
VAL   CG1 HG11 sing N N 542 
VAL   CG1 HG12 sing N N 543 
VAL   CG1 HG13 sing N N 544 
VAL   CG2 HG21 sing N N 545 
VAL   CG2 HG22 sing N N 546 
VAL   CG2 HG23 sing N N 547 
VAL   OXT HXT  sing N N 548 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-24 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9CT6 
_em_admin.last_update        2025-04-23 
_em_admin.map_release_date   2025-04-23 
_em_admin.title              'HsSTING with diABZI and C53, apart conformation' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 20    mM C4H11NO3  1 Tris                        
1 150   mM NaCl      2 'Sodium chloride'           
1 0.5   mM C9H15O6P  3 TCEP                        
1 0.02  %  C24H46O11 4 'Dodecyl maltoside'         
1 0.004 %  C31H50O4  5 'Cholesteryl hemisuccinate' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.40 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               'HEK 293F' 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               2.2 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         45.07 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'TFS FALCON 4i (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     11729 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? cryoSPARC ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 EPU       ? 
MASKING                    ? 3  ? ? ? ?         ? 
'CTF CORRECTION'           ? 4  1 ? ? cryoSPARC ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ? 
'MODEL FITTING'            ? 7  ? 1 ? Coot      ? 
OTHER                      ? 8  ? ? ? ?         ? 
'MODEL REFINEMENT'         ? 9  ? 1 ? PHENIX    ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? cryoSPARC ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? cryoSPARC ? 
CLASSIFICATION             ? 12 1 ? ? cryoSPARC ? 
RECONSTRUCTION             ? 13 1 ? ? cryoSPARC ? 
# 
_em_specimen.concentration           8 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Other government' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   7SII 
# 
_atom_sites.entry_id                    9CT6 
_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]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_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]   1.000000 
_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  
CL 
F  
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   . SER   A 1 5   ? 101.913 161.689 124.467 1.00 2.76  ? 5   SER   A N   1 
ATOM   2     C  CA  . SER   A 1 5   ? 101.858 163.054 123.960 1.00 2.76  ? 5   SER   A CA  1 
ATOM   3     C  C   . SER   A 1 5   ? 103.106 163.388 123.150 1.00 2.76  ? 5   SER   A C   1 
ATOM   4     O  O   . SER   A 1 5   ? 103.450 164.558 122.980 1.00 2.76  ? 5   SER   A O   1 
ATOM   5     C  CB  . SER   A 1 5   ? 101.698 164.048 125.111 1.00 2.76  ? 5   SER   A CB  1 
ATOM   6     O  OG  . SER   A 1 5   ? 102.734 163.892 126.065 1.00 2.76  ? 5   SER   A OG  1 
ATOM   7     N  N   . LEU   A 1 6   ? 103.785 162.347 122.660 1.00 2.03  ? 6   LEU   A N   1 
ATOM   8     C  CA  . LEU   A 1 6   ? 104.972 162.559 121.838 1.00 2.03  ? 6   LEU   A CA  1 
ATOM   9     C  C   . LEU   A 1 6   ? 104.625 163.284 120.545 1.00 2.03  ? 6   LEU   A C   1 
ATOM   10    O  O   . LEU   A 1 6   ? 105.354 164.184 120.112 1.00 2.03  ? 6   LEU   A O   1 
ATOM   11    C  CB  . LEU   A 1 6   ? 105.644 161.220 121.533 1.00 2.03  ? 6   LEU   A CB  1 
ATOM   12    C  CG  . LEU   A 1 6   ? 105.890 160.283 122.715 1.00 2.03  ? 6   LEU   A CG  1 
ATOM   13    C  CD1 . LEU   A 1 6   ? 106.564 159.003 122.248 1.00 2.03  ? 6   LEU   A CD1 1 
ATOM   14    C  CD2 . LEU   A 1 6   ? 106.724 160.975 123.780 1.00 2.03  ? 6   LEU   A CD2 1 
ATOM   15    N  N   . HIS   A 1 7   ? 103.519 162.904 119.916 1.00 3.48  ? 7   HIS   A N   1 
ATOM   16    C  CA  . HIS   A 1 7   ? 103.061 163.498 118.673 1.00 3.48  ? 7   HIS   A CA  1 
ATOM   17    C  C   . HIS   A 1 7   ? 101.556 163.698 118.755 1.00 3.48  ? 7   HIS   A C   1 
ATOM   18    O  O   . HIS   A 1 7   ? 100.862 162.926 119.426 1.00 3.48  ? 7   HIS   A O   1 
ATOM   19    C  CB  . HIS   A 1 7   ? 103.406 162.608 117.467 1.00 3.48  ? 7   HIS   A CB  1 
ATOM   20    C  CG  . HIS   A 1 7   ? 103.387 163.327 116.155 1.00 3.48  ? 7   HIS   A CG  1 
ATOM   21    N  ND1 . HIS   A 1 7   ? 102.259 163.409 115.367 1.00 3.48  ? 7   HIS   A ND1 1 
ATOM   22    C  CD2 . HIS   A 1 7   ? 104.359 163.997 115.492 1.00 3.48  ? 7   HIS   A CD2 1 
ATOM   23    C  CE1 . HIS   A 1 7   ? 102.537 164.099 114.275 1.00 3.48  ? 7   HIS   A CE1 1 
ATOM   24    N  NE2 . HIS   A 1 7   ? 103.805 164.467 114.326 1.00 3.48  ? 7   HIS   A NE2 1 
ATOM   25    N  N   . PRO   A 1 8   ? 101.024 164.728 118.090 1.00 4.46  ? 8   PRO   A N   1 
ATOM   26    C  CA  . PRO   A 1 8   ? 99.565  164.926 118.088 1.00 4.46  ? 8   PRO   A CA  1 
ATOM   27    C  C   . PRO   A 1 8   ? 98.787  163.804 117.417 1.00 4.46  ? 8   PRO   A C   1 
ATOM   28    O  O   . PRO   A 1 8   ? 97.551  163.826 117.463 1.00 4.46  ? 8   PRO   A O   1 
ATOM   29    C  CB  . PRO   A 1 8   ? 99.392  166.248 117.327 1.00 4.46  ? 8   PRO   A CB  1 
ATOM   30    C  CG  . PRO   A 1 8   ? 100.684 166.962 117.521 1.00 4.46  ? 8   PRO   A CG  1 
ATOM   31    C  CD  . PRO   A 1 8   ? 101.740 165.895 117.548 1.00 4.46  ? 8   PRO   A CD  1 
ATOM   32    N  N   . SER   A 1 9   ? 99.459  162.834 116.800 1.00 3.49  ? 9   SER   A N   1 
ATOM   33    C  CA  . SER   A 1 9   ? 98.805  161.741 116.087 1.00 3.49  ? 9   SER   A CA  1 
ATOM   34    C  C   . SER   A 1 9   ? 99.078  160.392 116.746 1.00 3.49  ? 9   SER   A C   1 
ATOM   35    O  O   . SER   A 1 9   ? 99.367  159.403 116.071 1.00 3.49  ? 9   SER   A O   1 
ATOM   36    C  CB  . SER   A 1 9   ? 99.241  161.713 114.625 1.00 3.49  ? 9   SER   A CB  1 
ATOM   37    O  OG  . SER   A 1 9   ? 100.650 161.614 114.518 1.00 3.49  ? 9   SER   A OG  1 
ATOM   38    N  N   . ILE   A 1 10  ? 99.000  160.339 118.071 1.00 2.14  ? 10  ILE   A N   1 
ATOM   39    C  CA  . ILE   A 1 10  ? 99.127  159.102 118.831 1.00 2.14  ? 10  ILE   A CA  1 
ATOM   40    C  C   . ILE   A 1 10  ? 97.912  158.992 119.739 1.00 2.14  ? 10  ILE   A C   1 
ATOM   41    O  O   . ILE   A 1 10  ? 97.619  159.932 120.480 1.00 2.14  ? 10  ILE   A O   1 
ATOM   42    C  CB  . ILE   A 1 10  ? 100.425 159.046 119.658 1.00 2.14  ? 10  ILE   A CB  1 
ATOM   43    C  CG1 . ILE   A 1 10  ? 101.601 158.637 118.771 1.00 2.14  ? 10  ILE   A CG1 1 
ATOM   44    C  CG2 . ILE   A 1 10  ? 100.285 158.070 120.815 1.00 2.14  ? 10  ILE   A CG2 1 
ATOM   45    C  CD1 . ILE   A 1 10  ? 102.940 158.699 119.466 1.00 2.14  ? 10  ILE   A CD1 1 
ATOM   46    N  N   . PRO   A 1 11  ? 97.176  157.883 119.712 1.00 1.99  ? 11  PRO   A N   1 
ATOM   47    C  CA  . PRO   A 1 11  ? 95.945  157.792 120.501 1.00 1.99  ? 11  PRO   A CA  1 
ATOM   48    C  C   . PRO   A 1 11  ? 96.230  157.652 121.988 1.00 1.99  ? 11  PRO   A C   1 
ATOM   49    O  O   . PRO   A 1 11  ? 97.321  157.267 122.414 1.00 1.99  ? 11  PRO   A O   1 
ATOM   50    C  CB  . PRO   A 1 11  ? 95.255  156.536 119.952 1.00 1.99  ? 11  PRO   A CB  1 
ATOM   51    C  CG  . PRO   A 1 11  ? 96.060  156.111 118.748 1.00 1.99  ? 11  PRO   A CG  1 
ATOM   52    C  CD  . PRO   A 1 11  ? 97.432  156.651 118.953 1.00 1.99  ? 11  PRO   A CD  1 
ATOM   53    N  N   . CYS   A 1 12  ? 95.217  157.979 122.778 1.00 1.67  ? 12  CYS   A N   1 
ATOM   54    C  CA  . CYS   A 1 12  ? 95.214  157.830 124.222 1.00 1.67  ? 12  CYS   A CA  1 
ATOM   55    C  C   . CYS   A 1 12  ? 94.478  156.560 124.618 1.00 1.67  ? 12  CYS   A C   1 
ATOM   56    O  O   . CYS   A 1 12  ? 93.658  156.043 123.854 1.00 1.67  ? 12  CYS   A O   1 
ATOM   57    C  CB  . CYS   A 1 12  ? 94.549  159.044 124.880 1.00 1.67  ? 12  CYS   A CB  1 
ATOM   58    S  SG  . CYS   A 1 12  ? 95.548  160.549 124.858 1.00 1.67  ? 12  CYS   A SG  1 
ATOM   59    N  N   . PRO   A 1 13  ? 94.757  156.014 125.803 1.00 2.35  ? 13  PRO   A N   1 
ATOM   60    C  CA  . PRO   A 1 13  ? 94.023  154.825 126.251 1.00 2.35  ? 13  PRO   A CA  1 
ATOM   61    C  C   . PRO   A 1 13  ? 92.529  155.096 126.331 1.00 2.35  ? 13  PRO   A C   1 
ATOM   62    O  O   . PRO   A 1 13  ? 92.092  156.201 126.658 1.00 2.35  ? 13  PRO   A O   1 
ATOM   63    C  CB  . PRO   A 1 13  ? 94.615  154.540 127.636 1.00 2.35  ? 13  PRO   A CB  1 
ATOM   64    C  CG  . PRO   A 1 13  ? 95.962  155.166 127.606 1.00 2.35  ? 13  PRO   A CG  1 
ATOM   65    C  CD  . PRO   A 1 13  ? 95.832  156.384 126.740 1.00 2.35  ? 13  PRO   A CD  1 
ATOM   66    N  N   . ARG   A 1 14  ? 91.746  154.069 126.009 1.00 3.54  ? 14  ARG   A N   1 
ATOM   67    C  CA  . ARG   A 1 14  ? 90.297  154.211 125.981 1.00 3.54  ? 14  ARG   A CA  1 
ATOM   68    C  C   . ARG   A 1 14  ? 89.769  154.586 127.359 1.00 3.54  ? 14  ARG   A C   1 
ATOM   69    O  O   . ARG   A 1 14  ? 90.141  153.981 128.368 1.00 3.54  ? 14  ARG   A O   1 
ATOM   70    C  CB  . ARG   A 1 14  ? 89.652  152.911 125.502 1.00 3.54  ? 14  ARG   A CB  1 
ATOM   71    C  CG  . ARG   A 1 14  ? 89.652  152.741 123.995 1.00 3.54  ? 14  ARG   A CG  1 
ATOM   72    C  CD  . ARG   A 1 14  ? 88.410  152.010 123.518 1.00 3.54  ? 14  ARG   A CD  1 
ATOM   73    N  NE  . ARG   A 1 14  ? 88.106  152.300 122.122 1.00 3.54  ? 14  ARG   A NE  1 
ATOM   74    C  CZ  . ARG   A 1 14  ? 88.786  151.820 121.090 1.00 3.54  ? 14  ARG   A CZ  1 
ATOM   75    N  NH1 . ARG   A 1 14  ? 89.815  151.007 121.258 1.00 3.54  ? 14  ARG   A NH1 1 
ATOM   76    N  NH2 . ARG   A 1 14  ? 88.421  152.161 119.858 1.00 3.54  ? 14  ARG   A NH2 1 
ATOM   77    N  N   . GLY   A 1 15  ? 88.902  155.587 127.397 1.00 6.07  ? 15  GLY   A N   1 
ATOM   78    C  CA  . GLY   A 1 15  ? 88.314  156.068 128.631 1.00 6.07  ? 15  GLY   A CA  1 
ATOM   79    C  C   . GLY   A 1 15  ? 86.997  155.398 128.949 1.00 6.07  ? 15  GLY   A C   1 
ATOM   80    O  O   . GLY   A 1 15  ? 86.736  154.258 128.550 1.00 6.07  ? 15  GLY   A O   1 
ATOM   81    N  N   . HIS   A 1 16  ? 86.150  156.120 129.680 1.00 7.66  ? 16  HIS   A N   1 
ATOM   82    C  CA  . HIS   A 1 16  ? 84.834  155.633 130.072 1.00 7.66  ? 16  HIS   A CA  1 
ATOM   83    C  C   . HIS   A 1 16  ? 83.725  156.483 129.463 1.00 7.66  ? 16  HIS   A C   1 
ATOM   84    O  O   . HIS   A 1 16  ? 82.654  156.637 130.054 1.00 7.66  ? 16  HIS   A O   1 
ATOM   85    C  CB  . HIS   A 1 16  ? 84.705  155.591 131.594 1.00 7.66  ? 16  HIS   A CB  1 
ATOM   86    C  CG  . HIS   A 1 16  ? 85.626  154.610 132.250 1.00 7.66  ? 16  HIS   A CG  1 
ATOM   87    N  ND1 . HIS   A 1 16  ? 85.911  153.378 131.702 1.00 7.66  ? 16  HIS   A ND1 1 
ATOM   88    C  CD2 . HIS   A 1 16  ? 86.327  154.680 133.405 1.00 7.66  ? 16  HIS   A CD2 1 
ATOM   89    C  CE1 . HIS   A 1 16  ? 86.748  152.730 132.493 1.00 7.66  ? 16  HIS   A CE1 1 
ATOM   90    N  NE2 . HIS   A 1 16  ? 87.016  153.498 133.534 1.00 7.66  ? 16  HIS   A NE2 1 
ATOM   91    N  N   . GLY   A 1 17  ? 83.975  157.046 128.279 1.00 6.01  ? 17  GLY   A N   1 
ATOM   92    C  CA  . GLY   A 1 17  ? 82.957  157.843 127.617 1.00 6.01  ? 17  GLY   A CA  1 
ATOM   93    C  C   . GLY   A 1 17  ? 81.724  157.044 127.247 1.00 6.01  ? 17  GLY   A C   1 
ATOM   94    O  O   . GLY   A 1 17  ? 80.606  157.565 127.295 1.00 6.01  ? 17  GLY   A O   1 
ATOM   95    N  N   . ALA   A 1 18  ? 81.906  155.777 126.870 1.00 5.16  ? 18  ALA   A N   1 
ATOM   96    C  CA  . ALA   A 1 18  ? 80.765  154.932 126.537 1.00 5.16  ? 18  ALA   A CA  1 
ATOM   97    C  C   . ALA   A 1 18  ? 79.843  154.761 127.737 1.00 5.16  ? 18  ALA   A C   1 
ATOM   98    O  O   . ALA   A 1 18  ? 78.620  154.887 127.615 1.00 5.16  ? 18  ALA   A O   1 
ATOM   99    C  CB  . ALA   A 1 18  ? 81.248  153.574 126.028 1.00 5.16  ? 18  ALA   A CB  1 
ATOM   100   N  N   . GLN   A 1 19  ? 80.415  154.487 128.911 1.00 5.16  ? 19  GLN   A N   1 
ATOM   101   C  CA  . GLN   A 1 19  ? 79.601  154.316 130.111 1.00 5.16  ? 19  GLN   A CA  1 
ATOM   102   C  C   . GLN   A 1 19  ? 78.896  155.611 130.495 1.00 5.16  ? 19  GLN   A C   1 
ATOM   103   O  O   . GLN   A 1 19  ? 77.718  155.597 130.874 1.00 5.16  ? 19  GLN   A O   1 
ATOM   104   C  CB  . GLN   A 1 19  ? 80.468  153.815 131.266 1.00 5.16  ? 19  GLN   A CB  1 
ATOM   105   C  CG  . GLN   A 1 19  ? 80.682  152.312 131.283 1.00 5.16  ? 19  GLN   A CG  1 
ATOM   106   C  CD  . GLN   A 1 19  ? 81.708  151.860 130.265 1.00 5.16  ? 19  GLN   A CD  1 
ATOM   107   O  OE1 . GLN   A 1 19  ? 82.428  152.675 129.689 1.00 5.16  ? 19  GLN   A OE1 1 
ATOM   108   N  NE2 . GLN   A 1 19  ? 81.781  150.553 130.039 1.00 5.16  ? 19  GLN   A NE2 1 
ATOM   109   N  N   . LYS   A 1 20  ? 79.602  156.742 130.413 1.00 5.26  ? 20  LYS   A N   1 
ATOM   110   C  CA  . LYS   A 1 20  ? 79.000  158.024 130.768 1.00 5.26  ? 20  LYS   A CA  1 
ATOM   111   C  C   . LYS   A 1 20  ? 77.843  158.364 129.835 1.00 5.26  ? 20  LYS   A C   1 
ATOM   112   O  O   . LYS   A 1 20  ? 76.766  158.783 130.282 1.00 5.26  ? 20  LYS   A O   1 
ATOM   113   C  CB  . LYS   A 1 20  ? 80.063  159.121 130.734 1.00 5.26  ? 20  LYS   A CB  1 
ATOM   114   C  CG  . LYS   A 1 20  ? 80.793  159.321 132.051 1.00 5.26  ? 20  LYS   A CG  1 
ATOM   115   C  CD  . LYS   A 1 20  ? 81.628  160.592 132.032 1.00 5.26  ? 20  LYS   A CD  1 
ATOM   116   C  CE  . LYS   A 1 20  ? 82.167  160.920 133.416 1.00 5.26  ? 20  LYS   A CE  1 
ATOM   117   N  NZ  . LYS   A 1 20  ? 83.136  162.051 133.383 1.00 5.26  ? 20  LYS   A NZ  1 
ATOM   118   N  N   . ALA   A 1 21  ? 78.048  158.183 128.528 1.00 4.77  ? 21  ALA   A N   1 
ATOM   119   C  CA  . ALA   A 1 21  ? 76.983  158.455 127.570 1.00 4.77  ? 21  ALA   A CA  1 
ATOM   120   C  C   . ALA   A 1 21  ? 75.820  157.491 127.751 1.00 4.77  ? 21  ALA   A C   1 
ATOM   121   O  O   . ALA   A 1 21  ? 74.656  157.882 127.604 1.00 4.77  ? 21  ALA   A O   1 
ATOM   122   C  CB  . ALA   A 1 21  ? 77.526  158.382 126.145 1.00 4.77  ? 21  ALA   A CB  1 
ATOM   123   N  N   . ALA   A 1 22  ? 76.112  156.226 128.066 1.00 4.89  ? 22  ALA   A N   1 
ATOM   124   C  CA  . ALA   A 1 22  ? 75.049  155.266 128.329 1.00 4.89  ? 22  ALA   A CA  1 
ATOM   125   C  C   . ALA   A 1 22  ? 74.226  155.683 129.538 1.00 4.89  ? 22  ALA   A C   1 
ATOM   126   O  O   . ALA   A 1 22  ? 72.996  155.594 129.517 1.00 4.89  ? 22  ALA   A O   1 
ATOM   127   C  CB  . ALA   A 1 22  ? 75.639  153.872 128.534 1.00 4.89  ? 22  ALA   A CB  1 
ATOM   128   N  N   . LEU   A 1 23  ? 74.888  156.151 130.597 1.00 4.73  ? 23  LEU   A N   1 
ATOM   129   C  CA  . LEU   A 1 23  ? 74.163  156.614 131.777 1.00 4.73  ? 23  LEU   A CA  1 
ATOM   130   C  C   . LEU   A 1 23  ? 73.307  157.836 131.459 1.00 4.73  ? 23  LEU   A C   1 
ATOM   131   O  O   . LEU   A 1 23  ? 72.157  157.932 131.907 1.00 4.73  ? 23  LEU   A O   1 
ATOM   132   C  CB  . LEU   A 1 23  ? 75.144  156.924 132.907 1.00 4.73  ? 23  LEU   A CB  1 
ATOM   133   C  CG  . LEU   A 1 23  ? 74.526  157.320 134.249 1.00 4.73  ? 23  LEU   A CG  1 
ATOM   134   C  CD1 . LEU   A 1 23  ? 73.834  156.129 134.893 1.00 4.73  ? 23  LEU   A CD1 1 
ATOM   135   C  CD2 . LEU   A 1 23  ? 75.582  157.897 135.178 1.00 4.73  ? 23  LEU   A CD2 1 
ATOM   136   N  N   . VAL   A 1 24  ? 73.850  158.780 130.687 1.00 5.37  ? 24  VAL   A N   1 
ATOM   137   C  CA  . VAL   A 1 24  ? 73.096  159.989 130.351 1.00 5.37  ? 24  VAL   A CA  1 
ATOM   138   C  C   . VAL   A 1 24  ? 71.870  159.637 129.512 1.00 5.37  ? 24  VAL   A C   1 
ATOM   139   O  O   . VAL   A 1 24  ? 70.755  160.113 129.770 1.00 5.37  ? 24  VAL   A O   1 
ATOM   140   C  CB  . VAL   A 1 24  ? 74.004  161.004 129.633 1.00 5.37  ? 24  VAL   A CB  1 
ATOM   141   C  CG1 . VAL   A 1 24  ? 73.170  162.030 128.879 1.00 5.37  ? 24  VAL   A CG1 1 
ATOM   142   C  CG2 . VAL   A 1 24  ? 74.925  161.689 130.632 1.00 5.37  ? 24  VAL   A CG2 1 
ATOM   143   N  N   . LEU   A 1 25  ? 72.057  158.790 128.498 1.00 4.85  ? 25  LEU   A N   1 
ATOM   144   C  CA  . LEU   A 1 25  ? 70.936  158.399 127.654 1.00 4.85  ? 25  LEU   A CA  1 
ATOM   145   C  C   . LEU   A 1 25  ? 69.940  157.535 128.417 1.00 4.85  ? 25  LEU   A C   1 
ATOM   146   O  O   . LEU   A 1 25  ? 68.742  157.578 128.129 1.00 4.85  ? 25  LEU   A O   1 
ATOM   147   C  CB  . LEU   A 1 25  ? 71.445  157.670 126.410 1.00 4.85  ? 25  LEU   A CB  1 
ATOM   148   C  CG  . LEU   A 1 25  ? 70.601  157.823 125.144 1.00 4.85  ? 25  LEU   A CG  1 
ATOM   149   C  CD1 . LEU   A 1 25  ? 70.488  159.287 124.756 1.00 4.85  ? 25  LEU   A CD1 1 
ATOM   150   C  CD2 . LEU   A 1 25  ? 71.195  157.015 124.003 1.00 4.85  ? 25  LEU   A CD2 1 
ATOM   151   N  N   . LEU   A 1 26  ? 70.408  156.764 129.402 1.00 6.21  ? 26  LEU   A N   1 
ATOM   152   C  CA  . LEU   A 1 26  ? 69.498  156.008 130.254 1.00 6.21  ? 26  LEU   A CA  1 
ATOM   153   C  C   . LEU   A 1 26  ? 68.655  156.938 131.115 1.00 6.21  ? 26  LEU   A C   1 
ATOM   154   O  O   . LEU   A 1 26  ? 67.463  156.691 131.320 1.00 6.21  ? 26  LEU   A O   1 
ATOM   155   C  CB  . LEU   A 1 26  ? 70.297  155.029 131.119 1.00 6.21  ? 26  LEU   A CB  1 
ATOM   156   C  CG  . LEU   A 1 26  ? 69.573  154.007 131.998 1.00 6.21  ? 26  LEU   A CG  1 
ATOM   157   C  CD1 . LEU   A 1 26  ? 70.403  152.744 132.107 1.00 6.21  ? 26  LEU   A CD1 1 
ATOM   158   C  CD2 . LEU   A 1 26  ? 69.318  154.568 133.383 1.00 6.21  ? 26  LEU   A CD2 1 
ATOM   159   N  N   . SER   A 1 27  ? 69.259  158.011 131.630 1.00 6.99  ? 27  SER   A N   1 
ATOM   160   C  CA  . SER   A 1 27  ? 68.487  159.002 132.376 1.00 6.99  ? 27  SER   A CA  1 
ATOM   161   C  C   . SER   A 1 27  ? 67.447  159.671 131.484 1.00 6.99  ? 27  SER   A C   1 
ATOM   162   O  O   . SER   A 1 27  ? 66.296  159.869 131.895 1.00 6.99  ? 27  SER   A O   1 
ATOM   163   C  CB  . SER   A 1 27  ? 69.423  160.045 132.987 1.00 6.99  ? 27  SER   A CB  1 
ATOM   164   O  OG  . SER   A 1 27  ? 69.874  160.961 132.005 1.00 6.99  ? 27  SER   A OG  1 
ATOM   165   N  N   . ALA   A 1 28  ? 67.835  160.021 130.255 1.00 7.94  ? 28  ALA   A N   1 
ATOM   166   C  CA  . ALA   A 1 28  ? 66.878  160.613 129.322 1.00 7.94  ? 28  ALA   A CA  1 
ATOM   167   C  C   . ALA   A 1 28  ? 65.751  159.638 128.992 1.00 7.94  ? 28  ALA   A C   1 
ATOM   168   O  O   . ALA   A 1 28  ? 64.581  160.034 128.900 1.00 7.94  ? 28  ALA   A O   1 
ATOM   169   C  CB  . ALA   A 1 28  ? 67.593  161.061 128.047 1.00 7.94  ? 28  ALA   A CB  1 
ATOM   170   N  N   . CYS   A 1 29  ? 66.085  158.359 128.807 1.00 8.64  ? 29  CYS   A N   1 
ATOM   171   C  CA  . CYS   A 1 29  ? 65.072  157.347 128.530 1.00 8.64  ? 29  CYS   A CA  1 
ATOM   172   C  C   . CYS   A 1 29  ? 64.134  157.164 129.715 1.00 8.64  ? 29  CYS   A C   1 
ATOM   173   O  O   . CYS   A 1 29  ? 62.929  156.966 129.532 1.00 8.64  ? 29  CYS   A O   1 
ATOM   174   C  CB  . CYS   A 1 29  ? 65.742  156.023 128.164 1.00 8.64  ? 29  CYS   A CB  1 
ATOM   175   S  SG  . CYS   A 1 29  ? 66.417  155.967 126.487 1.00 8.64  ? 29  CYS   A SG  1 
ATOM   176   N  N   . LEU   A 1 30  ? 64.668  157.210 130.937 1.00 7.87  ? 30  LEU   A N   1 
ATOM   177   C  CA  . LEU   A 1 30  ? 63.818  157.139 132.121 1.00 7.87  ? 30  LEU   A CA  1 
ATOM   178   C  C   . LEU   A 1 30  ? 62.875  158.332 132.190 1.00 7.87  ? 30  LEU   A C   1 
ATOM   179   O  O   . LEU   A 1 30  ? 61.699  158.186 132.544 1.00 7.87  ? 30  LEU   A O   1 
ATOM   180   C  CB  . LEU   A 1 30  ? 64.675  157.066 133.383 1.00 7.87  ? 30  LEU   A CB  1 
ATOM   181   C  CG  . LEU   A 1 30  ? 65.217  155.692 133.772 1.00 7.87  ? 30  LEU   A CG  1 
ATOM   182   C  CD1 . LEU   A 1 30  ? 66.285  155.837 134.841 1.00 7.87  ? 30  LEU   A CD1 1 
ATOM   183   C  CD2 . LEU   A 1 30  ? 64.096  154.786 134.246 1.00 7.87  ? 30  LEU   A CD2 1 
ATOM   184   N  N   . VAL   A 1 31  ? 63.379  159.524 131.860 1.00 8.49  ? 31  VAL   A N   1 
ATOM   185   C  CA  . VAL   A 1 31  ? 62.525  160.710 131.833 1.00 8.49  ? 31  VAL   A CA  1 
ATOM   186   C  C   . VAL   A 1 31  ? 61.411  160.541 130.807 1.00 8.49  ? 31  VAL   A C   1 
ATOM   187   O  O   . VAL   A 1 31  ? 60.244  160.855 131.076 1.00 8.49  ? 31  VAL   A O   1 
ATOM   188   C  CB  . VAL   A 1 31  ? 63.369  161.968 131.556 1.00 8.49  ? 31  VAL   A CB  1 
ATOM   189   C  CG1 . VAL   A 1 31  ? 62.472  163.151 131.219 1.00 8.49  ? 31  VAL   A CG1 1 
ATOM   190   C  CG2 . VAL   A 1 31  ? 64.248  162.289 132.753 1.00 8.49  ? 31  VAL   A CG2 1 
ATOM   191   N  N   . THR   A 1 32  ? 61.752  160.039 129.617 1.00 7.97  ? 32  THR   A N   1 
ATOM   192   C  CA  . THR   A 1 32  ? 60.740  159.822 128.585 1.00 7.97  ? 32  THR   A CA  1 
ATOM   193   C  C   . THR   A 1 32  ? 59.709  158.787 129.025 1.00 7.97  ? 32  THR   A C   1 
ATOM   194   O  O   . THR   A 1 32  ? 58.506  158.960 128.795 1.00 7.97  ? 32  THR   A O   1 
ATOM   195   C  CB  . THR   A 1 32  ? 61.407  159.393 127.277 1.00 7.97  ? 32  THR   A CB  1 
ATOM   196   O  OG1 . THR   A 1 32  ? 62.366  160.381 126.882 1.00 7.97  ? 32  THR   A OG1 1 
ATOM   197   C  CG2 . THR   A 1 32  ? 60.370  159.234 126.175 1.00 7.97  ? 32  THR   A CG2 1 
ATOM   198   N  N   . LEU   A 1 33  ? 60.163  157.701 129.657 1.00 8.53  ? 33  LEU   A N   1 
ATOM   199   C  CA  . LEU   A 1 33  ? 59.243  156.673 130.133 1.00 8.53  ? 33  LEU   A CA  1 
ATOM   200   C  C   . LEU   A 1 33  ? 58.303  157.222 131.197 1.00 8.53  ? 33  LEU   A C   1 
ATOM   201   O  O   . LEU   A 1 33  ? 57.108  156.905 131.205 1.00 8.53  ? 33  LEU   A O   1 
ATOM   202   C  CB  . LEU   A 1 33  ? 60.024  155.477 130.677 1.00 8.53  ? 33  LEU   A CB  1 
ATOM   203   C  CG  . LEU   A 1 33  ? 60.763  154.604 129.662 1.00 8.53  ? 33  LEU   A CG  1 
ATOM   204   C  CD1 . LEU   A 1 33  ? 61.619  153.567 130.372 1.00 8.53  ? 33  LEU   A CD1 1 
ATOM   205   C  CD2 . LEU   A 1 33  ? 59.778  153.934 128.719 1.00 8.53  ? 33  LEU   A CD2 1 
ATOM   206   N  N   . TRP   A 1 34  ? 58.828  158.041 132.112 1.00 9.40  ? 34  TRP   A N   1 
ATOM   207   C  CA  . TRP   A 1 34  ? 57.976  158.647 133.130 1.00 9.40  ? 34  TRP   A CA  1 
ATOM   208   C  C   . TRP   A 1 34  ? 56.982  159.620 132.508 1.00 9.40  ? 34  TRP   A C   1 
ATOM   209   O  O   . TRP   A 1 34  ? 55.831  159.706 132.951 1.00 9.40  ? 34  TRP   A O   1 
ATOM   210   C  CB  . TRP   A 1 34  ? 58.832  159.349 134.183 1.00 9.40  ? 34  TRP   A CB  1 
ATOM   211   C  CG  . TRP   A 1 34  ? 58.026  160.053 135.229 1.00 9.40  ? 34  TRP   A CG  1 
ATOM   212   C  CD1 . TRP   A 1 34  ? 57.035  159.515 135.998 1.00 9.40  ? 34  TRP   A CD1 1 
ATOM   213   C  CD2 . TRP   A 1 34  ? 58.140  161.425 135.623 1.00 9.40  ? 34  TRP   A CD2 1 
ATOM   214   N  NE1 . TRP   A 1 34  ? 56.526  160.468 136.847 1.00 9.40  ? 34  TRP   A NE1 1 
ATOM   215   C  CE2 . TRP   A 1 34  ? 57.187  161.649 136.636 1.00 9.40  ? 34  TRP   A CE2 1 
ATOM   216   C  CE3 . TRP   A 1 34  ? 58.955  162.487 135.217 1.00 9.40  ? 34  TRP   A CE3 1 
ATOM   217   C  CZ2 . TRP   A 1 34  ? 57.026  162.890 137.249 1.00 9.40  ? 34  TRP   A CZ2 1 
ATOM   218   C  CZ3 . TRP   A 1 34  ? 58.794  163.718 135.828 1.00 9.40  ? 34  TRP   A CZ3 1 
ATOM   219   C  CH2 . TRP   A 1 34  ? 57.838  163.909 136.832 1.00 9.40  ? 34  TRP   A CH2 1 
ATOM   220   N  N   . GLY   A 1 35  ? 57.411  160.364 131.487 1.00 7.67  ? 35  GLY   A N   1 
ATOM   221   C  CA  . GLY   A 1 35  ? 56.494  161.264 130.805 1.00 7.67  ? 35  GLY   A CA  1 
ATOM   222   C  C   . GLY   A 1 35  ? 55.376  160.529 130.088 1.00 7.67  ? 35  GLY   A C   1 
ATOM   223   O  O   . GLY   A 1 35  ? 54.221  160.963 130.114 1.00 7.67  ? 35  GLY   A O   1 
ATOM   224   N  N   . LEU   A 1 36  ? 55.704  159.413 129.433 1.00 6.95  ? 36  LEU   A N   1 
ATOM   225   C  CA  . LEU   A 1 36  ? 54.677  158.615 128.769 1.00 6.95  ? 36  LEU   A CA  1 
ATOM   226   C  C   . LEU   A 1 36  ? 53.696  158.013 129.769 1.00 6.95  ? 36  LEU   A C   1 
ATOM   227   O  O   . LEU   A 1 36  ? 52.490  157.972 129.502 1.00 6.95  ? 36  LEU   A O   1 
ATOM   228   C  CB  . LEU   A 1 36  ? 55.322  157.512 127.928 1.00 6.95  ? 36  LEU   A CB  1 
ATOM   229   C  CG  . LEU   A 1 36  ? 55.598  157.810 126.450 1.00 6.95  ? 36  LEU   A CG  1 
ATOM   230   C  CD1 . LEU   A 1 36  ? 54.293  157.945 125.678 1.00 6.95  ? 36  LEU   A CD1 1 
ATOM   231   C  CD2 . LEU   A 1 36  ? 56.455  159.056 126.275 1.00 6.95  ? 36  LEU   A CD2 1 
ATOM   232   N  N   . GLY   A 1 37  ? 54.187  157.549 130.914 1.00 7.03  ? 37  GLY   A N   1 
ATOM   233   C  CA  . GLY   A 1 37  ? 53.312  157.002 131.940 1.00 7.03  ? 37  GLY   A CA  1 
ATOM   234   C  C   . GLY   A 1 37  ? 52.620  155.712 131.556 1.00 7.03  ? 37  GLY   A C   1 
ATOM   235   O  O   . GLY   A 1 37  ? 51.433  155.534 131.855 1.00 7.03  ? 37  GLY   A O   1 
ATOM   236   N  N   . GLU   A 1 38  ? 53.336  154.805 130.896 1.00 8.74  ? 38  GLU   A N   1 
ATOM   237   C  CA  . GLU   A 1 38  ? 52.777  153.511 130.550 1.00 8.74  ? 38  GLU   A CA  1 
ATOM   238   C  C   . GLU   A 1 38  ? 52.633  152.645 131.800 1.00 8.74  ? 38  GLU   A C   1 
ATOM   239   O  O   . GLU   A 1 38  ? 53.288  152.892 132.815 1.00 8.74  ? 38  GLU   A O   1 
ATOM   240   C  CB  . GLU   A 1 38  ? 53.660  152.814 129.518 1.00 8.74  ? 38  GLU   A CB  1 
ATOM   241   C  CG  . GLU   A 1 38  ? 53.787  153.566 128.204 1.00 8.74  ? 38  GLU   A CG  1 
ATOM   242   C  CD  . GLU   A 1 38  ? 52.480  153.624 127.437 1.00 8.74  ? 38  GLU   A CD  1 
ATOM   243   O  OE1 . GLU   A 1 38  ? 51.679  152.672 127.552 1.00 8.74  ? 38  GLU   A OE1 1 
ATOM   244   O  OE2 . GLU   A 1 38  ? 52.254  154.621 126.721 1.00 8.74  ? 38  GLU   A OE2 1 
ATOM   245   N  N   . PRO   A 1 39  ? 51.761  151.638 131.758 1.00 8.64  ? 39  PRO   A N   1 
ATOM   246   C  CA  . PRO   A 1 39  ? 51.630  150.717 132.895 1.00 8.64  ? 39  PRO   A CA  1 
ATOM   247   C  C   . PRO   A 1 39  ? 52.959  150.063 133.226 1.00 8.64  ? 39  PRO   A C   1 
ATOM   248   O  O   . PRO   A 1 39  ? 53.567  149.399 132.372 1.00 8.64  ? 39  PRO   A O   1 
ATOM   249   C  CB  . PRO   A 1 39  ? 50.607  149.686 132.397 1.00 8.64  ? 39  PRO   A CB  1 
ATOM   250   C  CG  . PRO   A 1 39  ? 49.789  150.434 131.406 1.00 8.64  ? 39  PRO   A CG  1 
ATOM   251   C  CD  . PRO   A 1 39  ? 50.728  151.400 130.734 1.00 8.64  ? 39  PRO   A CD  1 
ATOM   252   N  N   . PRO   A 1 40  ? 53.448  150.239 134.456 1.00 9.02  ? 40  PRO   A N   1 
ATOM   253   C  CA  . PRO   A 1 40  ? 54.776  149.707 134.806 1.00 9.02  ? 40  PRO   A CA  1 
ATOM   254   C  C   . PRO   A 1 40  ? 54.886  148.195 134.716 1.00 9.02  ? 40  PRO   A C   1 
ATOM   255   O  O   . PRO   A 1 40  ? 55.979  147.685 134.438 1.00 9.02  ? 40  PRO   A O   1 
ATOM   256   C  CB  . PRO   A 1 40  ? 54.980  150.196 136.248 1.00 9.02  ? 40  PRO   A CB  1 
ATOM   257   C  CG  . PRO   A 1 40  ? 54.006  151.316 136.430 1.00 9.02  ? 40  PRO   A CG  1 
ATOM   258   C  CD  . PRO   A 1 40  ? 52.834  150.985 135.566 1.00 9.02  ? 40  PRO   A CD  1 
ATOM   259   N  N   . GLU   A 1 41  ? 53.797  147.462 134.964 1.00 9.91  ? 41  GLU   A N   1 
ATOM   260   C  CA  . GLU   A 1 41  ? 53.880  146.005 135.013 1.00 9.91  ? 41  GLU   A CA  1 
ATOM   261   C  C   . GLU   A 1 41  ? 54.290  145.420 133.666 1.00 9.91  ? 41  GLU   A C   1 
ATOM   262   O  O   . GLU   A 1 41  ? 55.124  144.507 133.606 1.00 9.91  ? 41  GLU   A O   1 
ATOM   263   C  CB  . GLU   A 1 41  ? 52.542  145.420 135.467 1.00 9.91  ? 41  GLU   A CB  1 
ATOM   264   C  CG  . GLU   A 1 41  ? 52.621  143.981 135.957 1.00 9.91  ? 41  GLU   A CG  1 
ATOM   265   C  CD  . GLU   A 1 41  ? 52.554  142.972 134.827 1.00 9.91  ? 41  GLU   A CD  1 
ATOM   266   O  OE1 . GLU   A 1 41  ? 51.993  143.306 133.762 1.00 9.91  ? 41  GLU   A OE1 1 
ATOM   267   O  OE2 . GLU   A 1 41  ? 53.063  141.846 135.003 1.00 9.91  ? 41  GLU   A OE2 1 
ATOM   268   N  N   . HIS   A 1 42  ? 53.704  145.923 132.577 1.00 11.77 ? 42  HIS   A N   1 
ATOM   269   C  CA  . HIS   A 1 42  ? 54.045  145.418 131.252 1.00 11.77 ? 42  HIS   A CA  1 
ATOM   270   C  C   . HIS   A 1 42  ? 55.518  145.653 130.945 1.00 11.77 ? 42  HIS   A C   1 
ATOM   271   O  O   . HIS   A 1 42  ? 56.219  144.751 130.471 1.00 11.77 ? 42  HIS   A O   1 
ATOM   272   C  CB  . HIS   A 1 42  ? 53.163  146.082 130.193 1.00 11.77 ? 42  HIS   A CB  1 
ATOM   273   C  CG  . HIS   A 1 42  ? 51.718  145.703 130.279 1.00 11.77 ? 42  HIS   A CG  1 
ATOM   274   N  ND1 . HIS   A 1 42  ? 50.840  146.310 131.152 1.00 11.77 ? 42  HIS   A ND1 1 
ATOM   275   C  CD2 . HIS   A 1 42  ? 50.994  144.785 129.596 1.00 11.77 ? 42  HIS   A CD2 1 
ATOM   276   C  CE1 . HIS   A 1 42  ? 49.639  145.779 131.006 1.00 11.77 ? 42  HIS   A CE1 1 
ATOM   277   N  NE2 . HIS   A 1 42  ? 49.705  144.851 130.068 1.00 11.77 ? 42  HIS   A NE2 1 
ATOM   278   N  N   . THR   A 1 43  ? 56.005  146.864 131.223 1.00 10.16 ? 43  THR   A N   1 
ATOM   279   C  CA  . THR   A 1 43  ? 57.406  147.181 130.968 1.00 10.16 ? 43  THR   A CA  1 
ATOM   280   C  C   . THR   A 1 43  ? 58.330  146.306 131.805 1.00 10.16 ? 43  THR   A C   1 
ATOM   281   O  O   . THR   A 1 43  ? 59.339  145.798 131.302 1.00 10.16 ? 43  THR   A O   1 
ATOM   282   C  CB  . THR   A 1 43  ? 57.667  148.663 131.251 1.00 10.16 ? 43  THR   A CB  1 
ATOM   283   O  OG1 . THR   A 1 43  ? 56.736  149.466 130.514 1.00 10.16 ? 43  THR   A OG1 1 
ATOM   284   C  CG2 . THR   A 1 43  ? 59.080  149.044 130.849 1.00 10.16 ? 43  THR   A CG2 1 
ATOM   285   N  N   . LEU   A 1 44  ? 57.996  146.109 133.082 1.00 8.09  ? 44  LEU   A N   1 
ATOM   286   C  CA  . LEU   A 1 44  ? 58.836  145.293 133.953 1.00 8.09  ? 44  LEU   A CA  1 
ATOM   287   C  C   . LEU   A 1 44  ? 58.896  143.848 133.476 1.00 8.09  ? 44  LEU   A C   1 
ATOM   288   O  O   . LEU   A 1 44  ? 59.979  143.255 133.394 1.00 8.09  ? 44  LEU   A O   1 
ATOM   289   C  CB  . LEU   A 1 44  ? 58.321  145.355 135.388 1.00 8.09  ? 44  LEU   A CB  1 
ATOM   290   C  CG  . LEU   A 1 44  ? 59.184  144.573 136.376 1.00 8.09  ? 44  LEU   A CG  1 
ATOM   291   C  CD1 . LEU   A 1 44  ? 60.586  145.148 136.450 1.00 8.09  ? 44  LEU   A CD1 1 
ATOM   292   C  CD2 . LEU   A 1 44  ? 58.534  144.547 137.739 1.00 8.09  ? 44  LEU   A CD2 1 
ATOM   293   N  N   . ARG   A 1 45  ? 57.739  143.257 133.170 1.00 7.85  ? 45  ARG   A N   1 
ATOM   294   C  CA  . ARG   A 1 45  ? 57.732  141.865 132.736 1.00 7.85  ? 45  ARG   A CA  1 
ATOM   295   C  C   . ARG   A 1 45  ? 58.439  141.706 131.396 1.00 7.85  ? 45  ARG   A C   1 
ATOM   296   O  O   . ARG   A 1 45  ? 59.178  140.734 131.190 1.00 7.85  ? 45  ARG   A O   1 
ATOM   297   C  CB  . ARG   A 1 45  ? 56.299  141.338 132.671 1.00 7.85  ? 45  ARG   A CB  1 
ATOM   298   C  CG  . ARG   A 1 45  ? 56.204  139.821 132.712 1.00 7.85  ? 45  ARG   A CG  1 
ATOM   299   C  CD  . ARG   A 1 45  ? 54.775  139.343 132.529 1.00 7.85  ? 45  ARG   A CD  1 
ATOM   300   N  NE  . ARG   A 1 45  ? 54.346  139.382 131.137 1.00 7.85  ? 45  ARG   A NE  1 
ATOM   301   C  CZ  . ARG   A 1 45  ? 53.176  138.933 130.707 1.00 7.85  ? 45  ARG   A CZ  1 
ATOM   302   N  NH1 . ARG   A 1 45  ? 52.291  138.406 131.537 1.00 7.85  ? 45  ARG   A NH1 1 
ATOM   303   N  NH2 . ARG   A 1 45  ? 52.887  139.012 129.412 1.00 7.85  ? 45  ARG   A NH2 1 
ATOM   304   N  N   . TYR   A 1 46  ? 58.242  142.660 130.481 1.00 10.08 ? 46  TYR   A N   1 
ATOM   305   C  CA  . TYR   A 1 46  ? 58.942  142.611 129.203 1.00 10.08 ? 46  TYR   A CA  1 
ATOM   306   C  C   . TYR   A 1 46  ? 60.448  142.710 129.396 1.00 10.08 ? 46  TYR   A C   1 
ATOM   307   O  O   . TYR   A 1 46  ? 61.209  141.986 128.749 1.00 10.08 ? 46  TYR   A O   1 
ATOM   308   C  CB  . TYR   A 1 46  ? 58.439  143.730 128.290 1.00 10.08 ? 46  TYR   A CB  1 
ATOM   309   C  CG  . TYR   A 1 46  ? 57.075  143.466 127.693 1.00 10.08 ? 46  TYR   A CG  1 
ATOM   310   C  CD1 . TYR   A 1 46  ? 56.571  142.175 127.612 1.00 10.08 ? 46  TYR   A CD1 1 
ATOM   311   C  CD2 . TYR   A 1 46  ? 56.292  144.506 127.212 1.00 10.08 ? 46  TYR   A CD2 1 
ATOM   312   C  CE1 . TYR   A 1 46  ? 55.326  141.928 127.067 1.00 10.08 ? 46  TYR   A CE1 1 
ATOM   313   C  CE2 . TYR   A 1 46  ? 55.046  144.267 126.665 1.00 10.08 ? 46  TYR   A CE2 1 
ATOM   314   C  CZ  . TYR   A 1 46  ? 54.569  142.977 126.596 1.00 10.08 ? 46  TYR   A CZ  1 
ATOM   315   O  OH  . TYR   A 1 46  ? 53.329  142.737 126.053 1.00 10.08 ? 46  TYR   A OH  1 
ATOM   316   N  N   . LEU   A 1 47  ? 60.899  143.594 130.292 1.00 7.87  ? 47  LEU   A N   1 
ATOM   317   C  CA  . LEU   A 1 47  ? 62.327  143.716 130.566 1.00 7.87  ? 47  LEU   A CA  1 
ATOM   318   C  C   . LEU   A 1 47  ? 62.893  142.428 131.148 1.00 7.87  ? 47  LEU   A C   1 
ATOM   319   O  O   . LEU   A 1 47  ? 63.963  141.964 130.732 1.00 7.87  ? 47  LEU   A O   1 
ATOM   320   C  CB  . LEU   A 1 47  ? 62.574  144.882 131.523 1.00 7.87  ? 47  LEU   A CB  1 
ATOM   321   C  CG  . LEU   A 1 47  ? 64.029  145.189 131.874 1.00 7.87  ? 47  LEU   A CG  1 
ATOM   322   C  CD1 . LEU   A 1 47  ? 64.787  145.625 130.638 1.00 7.87  ? 47  LEU   A CD1 1 
ATOM   323   C  CD2 . LEU   A 1 47  ? 64.111  146.249 132.962 1.00 7.87  ? 47  LEU   A CD2 1 
ATOM   324   N  N   . VAL   A 1 48  ? 62.186  141.837 132.113 1.00 7.27  ? 48  VAL   A N   1 
ATOM   325   C  CA  . VAL   A 1 48  ? 62.674  140.619 132.755 1.00 7.27  ? 48  VAL   A CA  1 
ATOM   326   C  C   . VAL   A 1 48  ? 62.767  139.487 131.740 1.00 7.27  ? 48  VAL   A C   1 
ATOM   327   O  O   . VAL   A 1 48  ? 63.774  138.771 131.669 1.00 7.27  ? 48  VAL   A O   1 
ATOM   328   C  CB  . VAL   A 1 48  ? 61.775  140.243 133.947 1.00 7.27  ? 48  VAL   A CB  1 
ATOM   329   C  CG1 . VAL   A 1 48  ? 62.114  138.851 134.450 1.00 7.27  ? 48  VAL   A CG1 1 
ATOM   330   C  CG2 . VAL   A 1 48  ? 61.925  141.264 135.064 1.00 7.27  ? 48  VAL   A CG2 1 
ATOM   331   N  N   . LEU   A 1 49  ? 61.725  139.320 130.921 1.00 7.34  ? 49  LEU   A N   1 
ATOM   332   C  CA  . LEU   A 1 49  ? 61.740  138.246 129.935 1.00 7.34  ? 49  LEU   A CA  1 
ATOM   333   C  C   . LEU   A 1 49  ? 62.756  138.505 128.829 1.00 7.34  ? 49  LEU   A C   1 
ATOM   334   O  O   . LEU   A 1 49  ? 63.348  137.557 128.306 1.00 7.34  ? 49  LEU   A O   1 
ATOM   335   C  CB  . LEU   A 1 49  ? 60.342  138.048 129.351 1.00 7.34  ? 49  LEU   A CB  1 
ATOM   336   C  CG  . LEU   A 1 49  ? 59.349  137.373 130.301 1.00 7.34  ? 49  LEU   A CG  1 
ATOM   337   C  CD1 . LEU   A 1 49  ? 57.944  137.909 130.088 1.00 7.34  ? 49  LEU   A CD1 1 
ATOM   338   C  CD2 . LEU   A 1 49  ? 59.380  135.863 130.135 1.00 7.34  ? 49  LEU   A CD2 1 
ATOM   339   N  N   . HIS   A 1 50  ? 62.980  139.770 128.465 1.00 7.42  ? 50  HIS   A N   1 
ATOM   340   C  CA  . HIS   A 1 50  ? 63.998  140.095 127.473 1.00 7.42  ? 50  HIS   A CA  1 
ATOM   341   C  C   . HIS   A 1 50  ? 65.391  139.751 127.986 1.00 7.42  ? 50  HIS   A C   1 
ATOM   342   O  O   . HIS   A 1 50  ? 66.208  139.166 127.262 1.00 7.42  ? 50  HIS   A O   1 
ATOM   343   C  CB  . HIS   A 1 50  ? 63.902  141.577 127.108 1.00 7.42  ? 50  HIS   A CB  1 
ATOM   344   C  CG  . HIS   A 1 50  ? 64.925  142.027 126.114 1.00 7.42  ? 50  HIS   A CG  1 
ATOM   345   N  ND1 . HIS   A 1 50  ? 65.586  143.231 126.221 1.00 7.42  ? 50  HIS   A ND1 1 
ATOM   346   C  CD2 . HIS   A 1 50  ? 65.398  141.436 124.991 1.00 7.42  ? 50  HIS   A CD2 1 
ATOM   347   C  CE1 . HIS   A 1 50  ? 66.425  143.362 125.210 1.00 7.42  ? 50  HIS   A CE1 1 
ATOM   348   N  NE2 . HIS   A 1 50  ? 66.330  142.287 124.448 1.00 7.42  ? 50  HIS   A NE2 1 
ATOM   349   N  N   . LEU   A 1 51  ? 65.678  140.103 129.241 1.00 7.24  ? 51  LEU   A N   1 
ATOM   350   C  CA  . LEU   A 1 51  ? 66.963  139.736 129.827 1.00 7.24  ? 51  LEU   A CA  1 
ATOM   351   C  C   . LEU   A 1 51  ? 67.106  138.222 129.927 1.00 7.24  ? 51  LEU   A C   1 
ATOM   352   O  O   . LEU   A 1 51  ? 68.184  137.674 129.665 1.00 7.24  ? 51  LEU   A O   1 
ATOM   353   C  CB  . LEU   A 1 51  ? 67.123  140.390 131.199 1.00 7.24  ? 51  LEU   A CB  1 
ATOM   354   C  CG  . LEU   A 1 51  ? 67.207  141.918 131.198 1.00 7.24  ? 51  LEU   A CG  1 
ATOM   355   C  CD1 . LEU   A 1 51  ? 67.449  142.447 132.602 1.00 7.24  ? 51  LEU   A CD1 1 
ATOM   356   C  CD2 . LEU   A 1 51  ? 68.294  142.395 130.248 1.00 7.24  ? 51  LEU   A CD2 1 
ATOM   357   N  N   . ALA   A 1 52  ? 66.025  137.527 130.292 1.00 6.98  ? 52  ALA   A N   1 
ATOM   358   C  CA  . ALA   A 1 52  ? 66.070  136.070 130.358 1.00 6.98  ? 52  ALA   A CA  1 
ATOM   359   C  C   . ALA   A 1 52  ? 66.353  135.461 128.990 1.00 6.98  ? 52  ALA   A C   1 
ATOM   360   O  O   . ALA   A 1 52  ? 67.146  134.518 128.872 1.00 6.98  ? 52  ALA   A O   1 
ATOM   361   C  CB  . ALA   A 1 52  ? 64.755  135.535 130.924 1.00 6.98  ? 52  ALA   A CB  1 
ATOM   362   N  N   . SER   A 1 53  ? 65.712  135.986 127.944 1.00 7.59  ? 53  SER   A N   1 
ATOM   363   C  CA  . SER   A 1 53  ? 65.950  135.489 126.594 1.00 7.59  ? 53  SER   A CA  1 
ATOM   364   C  C   . SER   A 1 53  ? 67.384  135.750 126.158 1.00 7.59  ? 53  SER   A C   1 
ATOM   365   O  O   . SER   A 1 53  ? 68.002  134.908 125.497 1.00 7.59  ? 53  SER   A O   1 
ATOM   366   C  CB  . SER   A 1 53  ? 64.967  136.133 125.618 1.00 7.59  ? 53  SER   A CB  1 
ATOM   367   O  OG  . SER   A 1 53  ? 65.331  137.473 125.339 1.00 7.59  ? 53  SER   A OG  1 
ATOM   368   N  N   . LEU   A 1 54  ? 67.929  136.918 126.508 1.00 6.51  ? 54  LEU   A N   1 
ATOM   369   C  CA  . LEU   A 1 54  ? 69.328  137.195 126.201 1.00 6.51  ? 54  LEU   A CA  1 
ATOM   370   C  C   . LEU   A 1 54  ? 70.248  136.199 126.898 1.00 6.51  ? 54  LEU   A C   1 
ATOM   371   O  O   . LEU   A 1 54  ? 71.204  135.695 126.293 1.00 6.51  ? 54  LEU   A O   1 
ATOM   372   C  CB  . LEU   A 1 54  ? 69.683  138.627 126.603 1.00 6.51  ? 54  LEU   A CB  1 
ATOM   373   C  CG  . LEU   A 1 54  ? 69.223  139.743 125.663 1.00 6.51  ? 54  LEU   A CG  1 
ATOM   374   C  CD1 . LEU   A 1 54  ? 69.730  141.093 126.146 1.00 6.51  ? 54  LEU   A CD1 1 
ATOM   375   C  CD2 . LEU   A 1 54  ? 69.686  139.473 124.241 1.00 6.51  ? 54  LEU   A CD2 1 
ATOM   376   N  N   . GLN   A 1 55  ? 69.969  135.897 128.169 1.00 8.33  ? 55  GLN   A N   1 
ATOM   377   C  CA  . GLN   A 1 55  ? 70.784  134.923 128.891 1.00 8.33  ? 55  GLN   A CA  1 
ATOM   378   C  C   . GLN   A 1 55  ? 70.698  133.542 128.252 1.00 8.33  ? 55  GLN   A C   1 
ATOM   379   O  O   . GLN   A 1 55  ? 71.710  132.845 128.129 1.00 8.33  ? 55  GLN   A O   1 
ATOM   380   C  CB  . GLN   A 1 55  ? 70.364  134.857 130.361 1.00 8.33  ? 55  GLN   A CB  1 
ATOM   381   C  CG  . GLN   A 1 55  ? 70.436  136.179 131.106 1.00 8.33  ? 55  GLN   A CG  1 
ATOM   382   C  CD  . GLN   A 1 55  ? 71.674  136.982 130.764 1.00 8.33  ? 55  GLN   A CD  1 
ATOM   383   O  OE1 . GLN   A 1 55  ? 71.582  138.113 130.286 1.00 8.33  ? 55  GLN   A OE1 1 
ATOM   384   N  NE2 . GLN   A 1 55  ? 72.843  136.403 131.015 1.00 8.33  ? 55  GLN   A NE2 1 
ATOM   385   N  N   . LEU   A 1 56  ? 69.498  133.126 127.842 1.00 8.07  ? 56  LEU   A N   1 
ATOM   386   C  CA  . LEU   A 1 56  ? 69.352  131.805 127.231 1.00 8.07  ? 56  LEU   A CA  1 
ATOM   387   C  C   . LEU   A 1 56  ? 70.028  131.740 125.864 1.00 8.07  ? 56  LEU   A C   1 
ATOM   388   O  O   . LEU   A 1 56  ? 70.601  130.705 125.494 1.00 8.07  ? 56  LEU   A O   1 
ATOM   389   C  CB  . LEU   A 1 56  ? 67.874  131.433 127.129 1.00 8.07  ? 56  LEU   A CB  1 
ATOM   390   C  CG  . LEU   A 1 56  ? 67.118  131.391 128.458 1.00 8.07  ? 56  LEU   A CG  1 
ATOM   391   C  CD1 . LEU   A 1 56  ? 65.635  131.642 128.246 1.00 8.07  ? 56  LEU   A CD1 1 
ATOM   392   C  CD2 . LEU   A 1 56  ? 67.346  130.063 129.162 1.00 8.07  ? 56  LEU   A CD2 1 
ATOM   393   N  N   . GLY   A 1 57  ? 69.964  132.827 125.093 1.00 6.60  ? 57  GLY   A N   1 
ATOM   394   C  CA  . GLY   A 1 57  ? 70.697  132.872 123.838 1.00 6.60  ? 57  GLY   A CA  1 
ATOM   395   C  C   . GLY   A 1 57  ? 72.196  132.790 124.045 1.00 6.60  ? 57  GLY   A C   1 
ATOM   396   O  O   . GLY   A 1 57  ? 72.898  132.089 123.311 1.00 6.60  ? 57  GLY   A O   1 
ATOM   397   N  N   . LEU   A 1 58  ? 72.706  133.500 125.055 1.00 7.71  ? 58  LEU   A N   1 
ATOM   398   C  CA  . LEU   A 1 58  ? 74.116  133.371 125.407 1.00 7.71  ? 58  LEU   A CA  1 
ATOM   399   C  C   . LEU   A 1 58  ? 74.443  131.943 125.822 1.00 7.71  ? 58  LEU   A C   1 
ATOM   400   O  O   . LEU   A 1 58  ? 75.520  131.426 125.504 1.00 7.71  ? 58  LEU   A O   1 
ATOM   401   C  CB  . LEU   A 1 58  ? 74.473  134.351 126.525 1.00 7.71  ? 58  LEU   A CB  1 
ATOM   402   C  CG  . LEU   A 1 58  ? 74.590  135.831 126.150 1.00 7.71  ? 58  LEU   A CG  1 
ATOM   403   C  CD1 . LEU   A 1 58  ? 75.378  136.590 127.207 1.00 7.71  ? 58  LEU   A CD1 1 
ATOM   404   C  CD2 . LEU   A 1 58  ? 75.224  136.002 124.778 1.00 7.71  ? 58  LEU   A CD2 1 
ATOM   405   N  N   . LEU   A 1 59  ? 73.520  131.289 126.530 1.00 6.17  ? 59  LEU   A N   1 
ATOM   406   C  CA  . LEU   A 1 59  ? 73.731  129.902 126.932 1.00 6.17  ? 59  LEU   A CA  1 
ATOM   407   C  C   . LEU   A 1 59  ? 73.856  128.981 125.726 1.00 6.17  ? 59  LEU   A C   1 
ATOM   408   O  O   . LEU   A 1 59  ? 74.759  128.139 125.671 1.00 6.17  ? 59  LEU   A O   1 
ATOM   409   C  CB  . LEU   A 1 59  ? 72.589  129.438 127.836 1.00 6.17  ? 59  LEU   A CB  1 
ATOM   410   C  CG  . LEU   A 1 59  ? 72.419  127.924 127.990 1.00 6.17  ? 59  LEU   A CG  1 
ATOM   411   C  CD1 . LEU   A 1 59  ? 73.612  127.298 128.699 1.00 6.17  ? 59  LEU   A CD1 1 
ATOM   412   C  CD2 . LEU   A 1 59  ? 71.125  127.598 128.720 1.00 6.17  ? 59  LEU   A CD2 1 
ATOM   413   N  N   . LEU   A 1 60  ? 72.955  129.115 124.750 1.00 6.32  ? 60  LEU   A N   1 
ATOM   414   C  CA  . LEU   A 1 60  ? 73.036  128.240 123.581 1.00 6.32  ? 60  LEU   A CA  1 
ATOM   415   C  C   . LEU   A 1 60  ? 74.262  128.557 122.733 1.00 6.32  ? 60  LEU   A C   1 
ATOM   416   O  O   . LEU   A 1 60  ? 74.870  127.650 122.150 1.00 6.32  ? 60  LEU   A O   1 
ATOM   417   C  CB  . LEU   A 1 60  ? 71.761  128.320 122.742 1.00 6.32  ? 60  LEU   A CB  1 
ATOM   418   C  CG  . LEU   A 1 60  ? 70.503  127.752 123.399 1.00 6.32  ? 60  LEU   A CG  1 
ATOM   419   C  CD1 . LEU   A 1 60  ? 69.296  127.971 122.509 1.00 6.32  ? 60  LEU   A CD1 1 
ATOM   420   C  CD2 . LEU   A 1 60  ? 70.676  126.276 123.720 1.00 6.32  ? 60  LEU   A CD2 1 
ATOM   421   N  N   . ASN   A 1 61  ? 74.650  129.833 122.659 1.00 6.81  ? 61  ASN   A N   1 
ATOM   422   C  CA  . ASN   A 1 61  ? 75.897  130.176 121.983 1.00 6.81  ? 61  ASN   A CA  1 
ATOM   423   C  C   . ASN   A 1 61  ? 77.087  129.519 122.672 1.00 6.81  ? 61  ASN   A C   1 
ATOM   424   O  O   . ASN   A 1 61  ? 77.991  128.994 122.009 1.00 6.81  ? 61  ASN   A O   1 
ATOM   425   C  CB  . ASN   A 1 61  ? 76.069  131.694 121.937 1.00 6.81  ? 61  ASN   A CB  1 
ATOM   426   C  CG  . ASN   A 1 61  ? 76.896  132.152 120.753 1.00 6.81  ? 61  ASN   A CG  1 
ATOM   427   O  OD1 . ASN   A 1 61  ? 77.088  131.409 119.790 1.00 6.81  ? 61  ASN   A OD1 1 
ATOM   428   N  ND2 . ASN   A 1 61  ? 77.390  133.383 120.816 1.00 6.81  ? 61  ASN   A ND2 1 
ATOM   429   N  N   . GLY   A 1 62  ? 77.099  129.529 124.006 1.00 7.15  ? 62  GLY   A N   1 
ATOM   430   C  CA  . GLY   A 1 62  ? 78.159  128.860 124.736 1.00 7.15  ? 62  GLY   A CA  1 
ATOM   431   C  C   . GLY   A 1 62  ? 78.157  127.357 124.544 1.00 7.15  ? 62  GLY   A C   1 
ATOM   432   O  O   . GLY   A 1 62  ? 79.219  126.735 124.497 1.00 7.15  ? 62  GLY   A O   1 
ATOM   433   N  N   . VAL   A 1 63  ? 76.973  126.753 124.436 1.00 8.68  ? 63  VAL   A N   1 
ATOM   434   C  CA  . VAL   A 1 63  ? 76.891  125.317 124.167 1.00 8.68  ? 63  VAL   A CA  1 
ATOM   435   C  C   . VAL   A 1 63  ? 77.463  125.003 122.789 1.00 8.68  ? 63  VAL   A C   1 
ATOM   436   O  O   . VAL   A 1 63  ? 78.213  124.033 122.611 1.00 8.68  ? 63  VAL   A O   1 
ATOM   437   C  CB  . VAL   A 1 63  ? 75.440  124.822 124.304 1.00 8.68  ? 63  VAL   A CB  1 
ATOM   438   C  CG1 . VAL   A 1 63  ? 75.342  123.355 123.917 1.00 8.68  ? 63  VAL   A CG1 1 
ATOM   439   C  CG2 . VAL   A 1 63  ? 74.954  125.013 125.728 1.00 8.68  ? 63  VAL   A CG2 1 
ATOM   440   N  N   . CYS   A 1 64  ? 77.117  125.821 121.793 1.00 7.36  ? 64  CYS   A N   1 
ATOM   441   C  CA  . CYS   A 1 64  ? 77.664  125.623 120.455 1.00 7.36  ? 64  CYS   A CA  1 
ATOM   442   C  C   . CYS   A 1 64  ? 79.180  125.784 120.451 1.00 7.36  ? 64  CYS   A C   1 
ATOM   443   O  O   . CYS   A 1 64  ? 79.890  125.035 119.769 1.00 7.36  ? 64  CYS   A O   1 
ATOM   444   C  CB  . CYS   A 1 64  ? 77.015  126.594 119.471 1.00 7.36  ? 64  CYS   A CB  1 
ATOM   445   S  SG  . CYS   A 1 64  ? 75.461  126.006 118.761 1.00 7.36  ? 64  CYS   A SG  1 
ATOM   446   N  N   . SER   A 1 65  ? 79.693  126.762 121.201 1.00 6.54  ? 65  SER   A N   1 
ATOM   447   C  CA  . SER   A 1 65  ? 81.140  126.925 121.318 1.00 6.54  ? 65  SER   A CA  1 
ATOM   448   C  C   . SER   A 1 65  ? 81.778  125.712 121.987 1.00 6.54  ? 65  SER   A C   1 
ATOM   449   O  O   . SER   A 1 65  ? 82.802  125.196 121.524 1.00 6.54  ? 65  SER   A O   1 
ATOM   450   C  CB  . SER   A 1 65  ? 81.456  128.203 122.096 1.00 6.54  ? 65  SER   A CB  1 
ATOM   451   O  OG  . SER   A 1 65  ? 82.844  128.315 122.357 1.00 6.54  ? 65  SER   A OG  1 
ATOM   452   N  N   . LEU   A 1 66  ? 81.176  125.238 123.079 1.00 7.71  ? 66  LEU   A N   1 
ATOM   453   C  CA  . LEU   A 1 66  ? 81.716  124.092 123.803 1.00 7.71  ? 66  LEU   A CA  1 
ATOM   454   C  C   . LEU   A 1 66  ? 81.714  122.837 122.944 1.00 7.71  ? 66  LEU   A C   1 
ATOM   455   O  O   . LEU   A 1 66  ? 82.577  121.968 123.112 1.00 7.71  ? 66  LEU   A O   1 
ATOM   456   C  CB  . LEU   A 1 66  ? 80.911  123.867 125.084 1.00 7.71  ? 66  LEU   A CB  1 
ATOM   457   C  CG  . LEU   A 1 66  ? 81.207  122.618 125.915 1.00 7.71  ? 66  LEU   A CG  1 
ATOM   458   C  CD1 . LEU   A 1 66  ? 82.652  122.607 126.376 1.00 7.71  ? 66  LEU   A CD1 1 
ATOM   459   C  CD2 . LEU   A 1 66  ? 80.263  122.530 127.104 1.00 7.71  ? 66  LEU   A CD2 1 
ATOM   460   N  N   . ALA   A 1 67  ? 80.762  122.728 122.014 1.00 7.61  ? 67  ALA   A N   1 
ATOM   461   C  CA  . ALA   A 1 67  ? 80.715  121.555 121.148 1.00 7.61  ? 67  ALA   A CA  1 
ATOM   462   C  C   . ALA   A 1 67  ? 81.988  121.425 120.321 1.00 7.61  ? 67  ALA   A C   1 
ATOM   463   O  O   . ALA   A 1 67  ? 82.520  120.320 120.159 1.00 7.61  ? 67  ALA   A O   1 
ATOM   464   C  CB  . ALA   A 1 67  ? 79.486  121.617 120.243 1.00 7.61  ? 67  ALA   A CB  1 
ATOM   465   N  N   . GLU   A 1 68  ? 82.494  122.539 119.785 1.00 8.23  ? 68  GLU   A N   1 
ATOM   466   C  CA  . GLU   A 1 68  ? 83.776  122.491 119.089 1.00 8.23  ? 68  GLU   A CA  1 
ATOM   467   C  C   . GLU   A 1 68  ? 84.941  122.437 120.070 1.00 8.23  ? 68  GLU   A C   1 
ATOM   468   O  O   . GLU   A 1 68  ? 85.973  121.822 119.777 1.00 8.23  ? 68  GLU   A O   1 
ATOM   469   C  CB  . GLU   A 1 68  ? 83.930  123.689 118.148 1.00 8.23  ? 68  GLU   A CB  1 
ATOM   470   C  CG  . GLU   A 1 68  ? 84.281  125.005 118.827 1.00 8.23  ? 68  GLU   A CG  1 
ATOM   471   C  CD  . GLU   A 1 68  ? 84.989  125.974 117.903 1.00 8.23  ? 68  GLU   A CD  1 
ATOM   472   O  OE1 . GLU   A 1 68  ? 85.266  125.598 116.744 1.00 8.23  ? 68  GLU   A OE1 1 
ATOM   473   O  OE2 . GLU   A 1 68  ? 85.273  127.110 118.336 1.00 8.23  ? 68  GLU   A OE2 1 
ATOM   474   N  N   . GLU   A 1 69  ? 84.799  123.072 121.237 1.00 8.57  ? 69  GLU   A N   1 
ATOM   475   C  CA  . GLU   A 1 69  ? 85.905  123.124 122.186 1.00 8.57  ? 69  GLU   A CA  1 
ATOM   476   C  C   . GLU   A 1 69  ? 86.191  121.773 122.825 1.00 8.57  ? 69  GLU   A C   1 
ATOM   477   O  O   . GLU   A 1 69  ? 87.287  121.576 123.361 1.00 8.57  ? 69  GLU   A O   1 
ATOM   478   C  CB  . GLU   A 1 69  ? 85.619  124.165 123.265 1.00 8.57  ? 69  GLU   A CB  1 
ATOM   479   C  CG  . GLU   A 1 69  ? 85.663  125.592 122.761 1.00 8.57  ? 69  GLU   A CG  1 
ATOM   480   C  CD  . GLU   A 1 69  ? 87.074  126.120 122.647 1.00 8.57  ? 69  GLU   A CD  1 
ATOM   481   O  OE1 . GLU   A 1 69  ? 87.955  125.619 123.376 1.00 8.57  ? 69  GLU   A OE1 1 
ATOM   482   O  OE2 . GLU   A 1 69  ? 87.303  127.034 121.830 1.00 8.57  ? 69  GLU   A OE2 1 
ATOM   483   N  N   . LEU   A 1 70  ? 85.229  120.845 122.793 1.00 9.37  ? 70  LEU   A N   1 
ATOM   484   C  CA  . LEU   A 1 70  ? 85.472  119.511 123.337 1.00 9.37  ? 70  LEU   A CA  1 
ATOM   485   C  C   . LEU   A 1 70  ? 86.661  118.836 122.665 1.00 9.37  ? 70  LEU   A C   1 
ATOM   486   O  O   . LEU   A 1 70  ? 87.340  118.013 123.288 1.00 9.37  ? 70  LEU   A O   1 
ATOM   487   C  CB  . LEU   A 1 70  ? 84.223  118.641 123.195 1.00 9.37  ? 70  LEU   A CB  1 
ATOM   488   C  CG  . LEU   A 1 70  ? 83.014  119.006 124.059 1.00 9.37  ? 70  LEU   A CG  1 
ATOM   489   C  CD1 . LEU   A 1 70  ? 81.882  118.009 123.857 1.00 9.37  ? 70  LEU   A CD1 1 
ATOM   490   C  CD2 . LEU   A 1 70  ? 83.410  119.086 125.525 1.00 9.37  ? 70  LEU   A CD2 1 
ATOM   491   N  N   . ARG   A 1 71  ? 86.925  119.162 121.399 1.00 8.50  ? 71  ARG   A N   1 
ATOM   492   C  CA  . ARG   A 1 71  ? 88.096  118.638 120.710 1.00 8.50  ? 71  ARG   A CA  1 
ATOM   493   C  C   . ARG   A 1 71  ? 89.367  119.414 121.030 1.00 8.50  ? 71  ARG   A C   1 
ATOM   494   O  O   . ARG   A 1 71  ? 90.461  118.931 120.719 1.00 8.50  ? 71  ARG   A O   1 
ATOM   495   C  CB  . ARG   A 1 71  ? 87.858  118.638 119.197 1.00 8.50  ? 71  ARG   A CB  1 
ATOM   496   C  CG  . ARG   A 1 71  ? 88.220  119.943 118.506 1.00 8.50  ? 71  ARG   A CG  1 
ATOM   497   C  CD  . ARG   A 1 71  ? 87.618  120.014 117.110 1.00 8.50  ? 71  ARG   A CD  1 
ATOM   498   N  NE  . ARG   A 1 71  ? 87.806  118.774 116.366 1.00 8.50  ? 71  ARG   A NE  1 
ATOM   499   C  CZ  . ARG   A 1 71  ? 88.926  118.436 115.742 1.00 8.50  ? 71  ARG   A CZ  1 
ATOM   500   N  NH1 . ARG   A 1 71  ? 89.987  119.227 115.749 1.00 8.50  ? 71  ARG   A NH1 1 
ATOM   501   N  NH2 . ARG   A 1 71  ? 88.984  117.276 115.095 1.00 8.50  ? 71  ARG   A NH2 1 
ATOM   502   N  N   . HIS   A 1 72  ? 89.252  120.593 121.640 1.00 7.85  ? 72  HIS   A N   1 
ATOM   503   C  CA  . HIS   A 1 72  ? 90.400  121.415 121.992 1.00 7.85  ? 72  HIS   A CA  1 
ATOM   504   C  C   . HIS   A 1 72  ? 90.793  121.282 123.458 1.00 7.85  ? 72  HIS   A C   1 
ATOM   505   O  O   . HIS   A 1 72  ? 91.679  122.008 123.918 1.00 7.85  ? 72  HIS   A O   1 
ATOM   506   C  CB  . HIS   A 1 72  ? 90.118  122.883 121.664 1.00 7.85  ? 72  HIS   A CB  1 
ATOM   507   C  CG  . HIS   A 1 72  ? 90.612  123.307 120.317 1.00 7.85  ? 72  HIS   A CG  1 
ATOM   508   N  ND1 . HIS   A 1 72  ? 91.951  123.346 119.994 1.00 7.85  ? 72  HIS   A ND1 1 
ATOM   509   C  CD2 . HIS   A 1 72  ? 89.946  123.711 119.209 1.00 7.85  ? 72  HIS   A CD2 1 
ATOM   510   C  CE1 . HIS   A 1 72  ? 92.089  123.755 118.746 1.00 7.85  ? 72  HIS   A CE1 1 
ATOM   511   N  NE2 . HIS   A 1 72  ? 90.888  123.984 118.247 1.00 7.85  ? 72  HIS   A NE2 1 
ATOM   512   N  N   . ILE   A 1 73  ? 90.152  120.377 124.201 1.00 7.43  ? 73  ILE   A N   1 
ATOM   513   C  CA  . ILE   A 1 73  ? 90.416  120.274 125.632 1.00 7.43  ? 73  ILE   A CA  1 
ATOM   514   C  C   . ILE   A 1 73  ? 91.834  119.779 125.897 1.00 7.43  ? 73  ILE   A C   1 
ATOM   515   O  O   . ILE   A 1 73  ? 92.476  120.209 126.863 1.00 7.43  ? 73  ILE   A O   1 
ATOM   516   C  CB  . ILE   A 1 73  ? 89.360  119.376 126.306 1.00 7.43  ? 73  ILE   A CB  1 
ATOM   517   C  CG1 . ILE   A 1 73  ? 89.542  119.381 127.825 1.00 7.43  ? 73  ILE   A CG1 1 
ATOM   518   C  CG2 . ILE   A 1 73  ? 89.411  117.958 125.755 1.00 7.43  ? 73  ILE   A CG2 1 
ATOM   519   C  CD1 . ILE   A 1 73  ? 88.413  118.715 128.576 1.00 7.43  ? 73  ILE   A CD1 1 
ATOM   520   N  N   . HIS   A 1 74  ? 92.352  118.886 125.055 1.00 8.53  ? 74  HIS   A N   1 
ATOM   521   C  CA  . HIS   A 1 74  ? 93.667  118.306 125.289 1.00 8.53  ? 74  HIS   A CA  1 
ATOM   522   C  C   . HIS   A 1 74  ? 94.811  119.277 125.028 1.00 8.53  ? 74  HIS   A C   1 
ATOM   523   O  O   . HIS   A 1 74  ? 95.936  119.008 125.464 1.00 8.53  ? 74  HIS   A O   1 
ATOM   524   C  CB  . HIS   A 1 74  ? 93.856  117.059 124.420 1.00 8.53  ? 74  HIS   A CB  1 
ATOM   525   C  CG  . HIS   A 1 74  ? 92.664  116.152 124.390 1.00 8.53  ? 74  HIS   A CG  1 
ATOM   526   N  ND1 . HIS   A 1 74  ? 92.073  115.661 125.534 1.00 8.53  ? 74  HIS   A ND1 1 
ATOM   527   C  CD2 . HIS   A 1 74  ? 91.958  115.642 123.353 1.00 8.53  ? 74  HIS   A CD2 1 
ATOM   528   C  CE1 . HIS   A 1 74  ? 91.052  114.890 125.203 1.00 8.53  ? 74  HIS   A CE1 1 
ATOM   529   N  NE2 . HIS   A 1 74  ? 90.960  114.863 123.886 1.00 8.53  ? 74  HIS   A NE2 1 
ATOM   530   N  N   . SER   A 1 75  ? 94.564  120.388 124.336 1.00 5.68  ? 75  SER   A N   1 
ATOM   531   C  CA  . SER   A 1 75  ? 95.635  121.293 123.936 1.00 5.68  ? 75  SER   A CA  1 
ATOM   532   C  C   . SER   A 1 75  ? 95.506  122.684 124.537 1.00 5.68  ? 75  SER   A C   1 
ATOM   533   O  O   . SER   A 1 75  ? 96.455  123.172 125.163 1.00 5.68  ? 75  SER   A O   1 
ATOM   534   C  CB  . SER   A 1 75  ? 95.686  121.392 122.403 1.00 5.68  ? 75  SER   A CB  1 
ATOM   535   O  OG  . SER   A 1 75  ? 94.509  121.994 121.893 1.00 5.68  ? 75  SER   A OG  1 
ATOM   536   N  N   . ARG   A 1 76  ? 94.362  123.342 124.366 1.00 4.62  ? 76  ARG   A N   1 
ATOM   537   C  CA  . ARG   A 1 76  ? 94.228  124.745 124.736 1.00 4.62  ? 76  ARG   A CA  1 
ATOM   538   C  C   . ARG   A 1 76  ? 93.747  124.960 126.165 1.00 4.62  ? 76  ARG   A C   1 
ATOM   539   O  O   . ARG   A 1 76  ? 93.770  126.101 126.639 1.00 4.62  ? 76  ARG   A O   1 
ATOM   540   C  CB  . ARG   A 1 76  ? 93.267  125.451 123.772 1.00 4.62  ? 76  ARG   A CB  1 
ATOM   541   C  CG  . ARG   A 1 76  ? 93.540  126.934 123.592 1.00 4.62  ? 76  ARG   A CG  1 
ATOM   542   C  CD  . ARG   A 1 76  ? 92.394  127.621 122.873 1.00 4.62  ? 76  ARG   A CD  1 
ATOM   543   N  NE  . ARG   A 1 76  ? 92.510  127.512 121.424 1.00 4.62  ? 76  ARG   A NE  1 
ATOM   544   C  CZ  . ARG   A 1 76  ? 93.217  128.339 120.667 1.00 4.62  ? 76  ARG   A CZ  1 
ATOM   545   N  NH1 . ARG   A 1 76  ? 93.894  129.347 121.190 1.00 4.62  ? 76  ARG   A NH1 1 
ATOM   546   N  NH2 . ARG   A 1 76  ? 93.243  128.152 119.351 1.00 4.62  ? 76  ARG   A NH2 1 
ATOM   547   N  N   . TYR   A 1 77  ? 93.317  123.909 126.866 1.00 5.06  ? 77  TYR   A N   1 
ATOM   548   C  CA  . TYR   A 1 77  ? 92.770  124.095 128.205 1.00 5.06  ? 77  TYR   A CA  1 
ATOM   549   C  C   . TYR   A 1 77  ? 93.226  123.003 129.165 1.00 5.06  ? 77  TYR   A C   1 
ATOM   550   O  O   . TYR   A 1 77  ? 92.468  122.605 130.057 1.00 5.06  ? 77  TYR   A O   1 
ATOM   551   C  CB  . TYR   A 1 77  ? 91.245  124.171 128.161 1.00 5.06  ? 77  TYR   A CB  1 
ATOM   552   C  CG  . TYR   A 1 77  ? 90.743  125.446 127.524 1.00 5.06  ? 77  TYR   A CG  1 
ATOM   553   C  CD1 . TYR   A 1 77  ? 90.740  126.641 128.230 1.00 5.06  ? 77  TYR   A CD1 1 
ATOM   554   C  CD2 . TYR   A 1 77  ? 90.282  125.458 126.215 1.00 5.06  ? 77  TYR   A CD2 1 
ATOM   555   C  CE1 . TYR   A 1 77  ? 90.289  127.812 127.652 1.00 5.06  ? 77  TYR   A CE1 1 
ATOM   556   C  CE2 . TYR   A 1 77  ? 89.826  126.625 125.629 1.00 5.06  ? 77  TYR   A CE2 1 
ATOM   557   C  CZ  . TYR   A 1 77  ? 89.830  127.798 126.353 1.00 5.06  ? 77  TYR   A CZ  1 
ATOM   558   O  OH  . TYR   A 1 77  ? 89.378  128.961 125.774 1.00 5.06  ? 77  TYR   A OH  1 
ATOM   559   N  N   . ARG   A 1 78  ? 94.451  122.502 128.978 1.00 5.67  ? 78  ARG   A N   1 
ATOM   560   C  CA  . ARG   A 1 78  ? 95.133  121.583 129.905 1.00 5.67  ? 78  ARG   A CA  1 
ATOM   561   C  C   . ARG   A 1 78  ? 94.239  120.428 130.362 1.00 5.67  ? 78  ARG   A C   1 
ATOM   562   O  O   . ARG   A 1 78  ? 94.379  119.916 131.476 1.00 5.67  ? 78  ARG   A O   1 
ATOM   563   C  CB  . ARG   A 1 78  ? 95.719  122.338 131.108 1.00 5.67  ? 78  ARG   A CB  1 
ATOM   564   C  CG  . ARG   A 1 78  ? 94.720  122.954 132.083 1.00 5.67  ? 78  ARG   A CG  1 
ATOM   565   C  CD  . ARG   A 1 78  ? 95.426  123.677 133.218 1.00 5.67  ? 78  ARG   A CD  1 
ATOM   566   N  NE  . ARG   A 1 78  ? 96.183  124.827 132.737 1.00 5.67  ? 78  ARG   A NE  1 
ATOM   567   C  CZ  . ARG   A 1 78  ? 97.506  124.884 132.677 1.00 5.67  ? 78  ARG   A CZ  1 
ATOM   568   N  NH1 . ARG   A 1 78  ? 98.260  123.868 133.066 1.00 5.67  ? 78  ARG   A NH1 1 
ATOM   569   N  NH2 . ARG   A 1 78  ? 98.088  125.986 132.214 1.00 5.67  ? 78  ARG   A NH2 1 
ATOM   570   N  N   . GLY   A 1 79  ? 93.328  119.994 129.496 1.00 5.44  ? 79  GLY   A N   1 
ATOM   571   C  CA  . GLY   A 1 79  ? 92.546  118.794 129.748 1.00 5.44  ? 79  GLY   A CA  1 
ATOM   572   C  C   . GLY   A 1 79  ? 91.606  118.840 130.935 1.00 5.44  ? 79  GLY   A C   1 
ATOM   573   O  O   . GLY   A 1 79  ? 91.561  117.883 131.717 1.00 5.44  ? 79  GLY   A O   1 
ATOM   574   N  N   . SER   A 1 80  ? 90.853  119.926 131.092 1.00 7.07  ? 80  SER   A N   1 
ATOM   575   C  CA  . SER   A 1 80  ? 89.854  120.033 132.148 1.00 7.07  ? 80  SER   A CA  1 
ATOM   576   C  C   . SER   A 1 80  ? 88.558  120.574 131.563 1.00 7.07  ? 80  SER   A C   1 
ATOM   577   O  O   . SER   A 1 80  ? 88.562  121.608 130.887 1.00 7.07  ? 80  SER   A O   1 
ATOM   578   C  CB  . SER   A 1 80  ? 90.347  120.931 133.288 1.00 7.07  ? 80  SER   A CB  1 
ATOM   579   O  OG  . SER   A 1 80  ? 90.959  122.103 132.785 1.00 7.07  ? 80  SER   A OG  1 
ATOM   580   N  N   . TYR   A 1 81  ? 87.453  119.870 131.825 1.00 9.76  ? 81  TYR   A N   1 
ATOM   581   C  CA  . TYR   A 1 81  ? 86.160  120.282 131.286 1.00 9.76  ? 81  TYR   A CA  1 
ATOM   582   C  C   . TYR   A 1 81  ? 85.702  121.610 131.878 1.00 9.76  ? 81  TYR   A C   1 
ATOM   583   O  O   . TYR   A 1 81  ? 85.129  122.447 131.170 1.00 9.76  ? 81  TYR   A O   1 
ATOM   584   C  CB  . TYR   A 1 81  ? 85.115  119.196 131.543 1.00 9.76  ? 81  TYR   A CB  1 
ATOM   585   C  CG  . TYR   A 1 81  ? 85.102  118.095 130.508 1.00 9.76  ? 81  TYR   A CG  1 
ATOM   586   C  CD1 . TYR   A 1 81  ? 85.983  117.025 130.591 1.00 9.76  ? 81  TYR   A CD1 1 
ATOM   587   C  CD2 . TYR   A 1 81  ? 84.204  118.123 129.449 1.00 9.76  ? 81  TYR   A CD2 1 
ATOM   588   C  CE1 . TYR   A 1 81  ? 85.972  116.016 129.646 1.00 9.76  ? 81  TYR   A CE1 1 
ATOM   589   C  CE2 . TYR   A 1 81  ? 84.186  117.119 128.500 1.00 9.76  ? 81  TYR   A CE2 1 
ATOM   590   C  CZ  . TYR   A 1 81  ? 85.071  116.068 128.603 1.00 9.76  ? 81  TYR   A CZ  1 
ATOM   591   O  OH  . TYR   A 1 81  ? 85.054  115.067 127.659 1.00 9.76  ? 81  TYR   A OH  1 
ATOM   592   N  N   . TRP   A 1 82  ? 85.934  121.816 133.176 1.00 10.24 ? 82  TRP   A N   1 
ATOM   593   C  CA  . TRP   A 1 82  ? 85.440  123.021 133.832 1.00 10.24 ? 82  TRP   A CA  1 
ATOM   594   C  C   . TRP   A 1 82  ? 86.158  124.267 133.327 1.00 10.24 ? 82  TRP   A C   1 
ATOM   595   O  O   . TRP   A 1 82  ? 85.546  125.334 133.211 1.00 10.24 ? 82  TRP   A O   1 
ATOM   596   C  CB  . TRP   A 1 82  ? 85.574  122.884 135.348 1.00 10.24 ? 82  TRP   A CB  1 
ATOM   597   C  CG  . TRP   A 1 82  ? 84.974  121.612 135.883 1.00 10.24 ? 82  TRP   A CG  1 
ATOM   598   C  CD1 . TRP   A 1 82  ? 85.602  120.663 136.636 1.00 10.24 ? 82  TRP   A CD1 1 
ATOM   599   C  CD2 . TRP   A 1 82  ? 83.624  121.154 135.708 1.00 10.24 ? 82  TRP   A CD2 1 
ATOM   600   N  NE1 . TRP   A 1 82  ? 84.732  119.643 136.937 1.00 10.24 ? 82  TRP   A NE1 1 
ATOM   601   C  CE2 . TRP   A 1 82  ? 83.511  119.922 136.380 1.00 10.24 ? 82  TRP   A CE2 1 
ATOM   602   C  CE3 . TRP   A 1 82  ? 82.502  121.668 135.049 1.00 10.24 ? 82  TRP   A CE3 1 
ATOM   603   C  CZ2 . TRP   A 1 82  ? 82.323  119.195 136.412 1.00 10.24 ? 82  TRP   A CZ2 1 
ATOM   604   C  CZ3 . TRP   A 1 82  ? 81.324  120.944 135.081 1.00 10.24 ? 82  TRP   A CZ3 1 
ATOM   605   C  CH2 . TRP   A 1 82  ? 81.244  119.722 135.757 1.00 10.24 ? 82  TRP   A CH2 1 
ATOM   606   N  N   . ARG   A 1 83  ? 87.452  124.153 133.017 1.00 6.15  ? 83  ARG   A N   1 
ATOM   607   C  CA  . ARG   A 1 83  ? 88.165  125.280 132.423 1.00 6.15  ? 83  ARG   A CA  1 
ATOM   608   C  C   . ARG   A 1 83  ? 87.544  125.677 131.091 1.00 6.15  ? 83  ARG   A C   1 
ATOM   609   O  O   . ARG   A 1 83  ? 87.328  126.865 130.824 1.00 6.15  ? 83  ARG   A O   1 
ATOM   610   C  CB  . ARG   A 1 83  ? 89.641  124.931 132.239 1.00 6.15  ? 83  ARG   A CB  1 
ATOM   611   C  CG  . ARG   A 1 83  ? 90.519  125.224 133.445 1.00 6.15  ? 83  ARG   A CG  1 
ATOM   612   C  CD  . ARG   A 1 83  ? 90.719  126.719 133.631 1.00 6.15  ? 83  ARG   A CD  1 
ATOM   613   N  NE  . ARG   A 1 83  ? 91.755  127.238 132.745 1.00 6.15  ? 83  ARG   A NE  1 
ATOM   614   C  CZ  . ARG   A 1 83  ? 92.068  128.521 132.627 1.00 6.15  ? 83  ARG   A CZ  1 
ATOM   615   N  NH1 . ARG   A 1 83  ? 91.444  129.452 133.330 1.00 6.15  ? 83  ARG   A NH1 1 
ATOM   616   N  NH2 . ARG   A 1 83  ? 93.030  128.879 131.782 1.00 6.15  ? 83  ARG   A NH2 1 
ATOM   617   N  N   . THR   A 1 84  ? 87.237  124.690 130.247 1.00 6.14  ? 84  THR   A N   1 
ATOM   618   C  CA  . THR   A 1 84  ? 86.622  124.978 128.956 1.00 6.14  ? 84  THR   A CA  1 
ATOM   619   C  C   . THR   A 1 84  ? 85.233  125.583 129.129 1.00 6.14  ? 84  THR   A C   1 
ATOM   620   O  O   . THR   A 1 84  ? 84.861  126.521 128.412 1.00 6.14  ? 84  THR   A O   1 
ATOM   621   C  CB  . THR   A 1 84  ? 86.554  123.701 128.119 1.00 6.14  ? 84  THR   A CB  1 
ATOM   622   O  OG1 . THR   A 1 84  ? 87.874  123.170 127.949 1.00 6.14  ? 84  THR   A OG1 1 
ATOM   623   C  CG2 . THR   A 1 84  ? 85.966  123.993 126.759 1.00 6.14  ? 84  THR   A CG2 1 
ATOM   624   N  N   . VAL   A 1 85  ? 84.453  125.060 130.077 1.00 6.34  ? 85  VAL   A N   1 
ATOM   625   C  CA  . VAL   A 1 85  ? 83.112  125.589 130.316 1.00 6.34  ? 85  VAL   A CA  1 
ATOM   626   C  C   . VAL   A 1 85  ? 83.186  127.038 130.782 1.00 6.34  ? 85  VAL   A C   1 
ATOM   627   O  O   . VAL   A 1 85  ? 82.412  127.891 130.332 1.00 6.34  ? 85  VAL   A O   1 
ATOM   628   C  CB  . VAL   A 1 85  ? 82.360  124.702 131.327 1.00 6.34  ? 85  VAL   A CB  1 
ATOM   629   C  CG1 . VAL   A 1 85  ? 81.203  125.465 131.957 1.00 6.34  ? 85  VAL   A CG1 1 
ATOM   630   C  CG2 . VAL   A 1 85  ? 81.865  123.433 130.650 1.00 6.34  ? 85  VAL   A CG2 1 
ATOM   631   N  N   . ARG   A 1 86  ? 84.117  127.338 131.690 1.00 7.36  ? 86  ARG   A N   1 
ATOM   632   C  CA  . ARG   A 1 86  ? 84.291  128.712 132.149 1.00 7.36  ? 86  ARG   A CA  1 
ATOM   633   C  C   . ARG   A 1 86  ? 84.734  129.621 131.009 1.00 7.36  ? 86  ARG   A C   1 
ATOM   634   O  O   . ARG   A 1 86  ? 84.282  130.767 130.905 1.00 7.36  ? 86  ARG   A O   1 
ATOM   635   C  CB  . ARG   A 1 86  ? 85.299  128.754 133.298 1.00 7.36  ? 86  ARG   A CB  1 
ATOM   636   C  CG  . ARG   A 1 86  ? 85.772  130.149 133.672 1.00 7.36  ? 86  ARG   A CG  1 
ATOM   637   C  CD  . ARG   A 1 86  ? 86.630  130.116 134.926 1.00 7.36  ? 86  ARG   A CD  1 
ATOM   638   N  NE  . ARG   A 1 86  ? 85.849  129.776 136.109 1.00 7.36  ? 86  ARG   A NE  1 
ATOM   639   C  CZ  . ARG   A 1 86  ? 85.957  128.635 136.777 1.00 7.36  ? 86  ARG   A CZ  1 
ATOM   640   N  NH1 . ARG   A 1 86  ? 86.808  127.693 136.402 1.00 7.36  ? 86  ARG   A NH1 1 
ATOM   641   N  NH2 . ARG   A 1 86  ? 85.192  128.433 137.845 1.00 7.36  ? 86  ARG   A NH2 1 
ATOM   642   N  N   . ALA   A 1 87  ? 85.621  129.128 130.143 1.00 6.05  ? 87  ALA   A N   1 
ATOM   643   C  CA  . ALA   A 1 87  ? 86.083  129.942 129.025 1.00 6.05  ? 87  ALA   A CA  1 
ATOM   644   C  C   . ALA   A 1 87  ? 84.974  130.205 128.015 1.00 6.05  ? 87  ALA   A C   1 
ATOM   645   O  O   . ALA   A 1 87  ? 84.959  131.264 127.378 1.00 6.05  ? 87  ALA   A O   1 
ATOM   646   C  CB  . ALA   A 1 87  ? 87.270  129.268 128.342 1.00 6.05  ? 87  ALA   A CB  1 
ATOM   647   N  N   . CYS   A 1 88  ? 84.048  129.263 127.846 1.00 6.14  ? 88  CYS   A N   1 
ATOM   648   C  CA  . CYS   A 1 88  ? 83.014  129.408 126.828 1.00 6.14  ? 88  CYS   A CA  1 
ATOM   649   C  C   . CYS   A 1 88  ? 81.774  130.146 127.318 1.00 6.14  ? 88  CYS   A C   1 
ATOM   650   O  O   . CYS   A 1 88  ? 81.189  130.924 126.557 1.00 6.14  ? 88  CYS   A O   1 
ATOM   651   C  CB  . CYS   A 1 88  ? 82.602  128.034 126.298 1.00 6.14  ? 88  CYS   A CB  1 
ATOM   652   S  SG  . CYS   A 1 88  ? 83.838  127.258 125.245 1.00 6.14  ? 88  CYS   A SG  1 
ATOM   653   N  N   . LEU   A 1 89  ? 81.354  129.923 128.564 1.00 5.96  ? 89  LEU   A N   1 
ATOM   654   C  CA  . LEU   A 1 89  ? 80.107  130.476 129.078 1.00 5.96  ? 89  LEU   A CA  1 
ATOM   655   C  C   . LEU   A 1 89  ? 80.334  131.532 130.154 1.00 5.96  ? 89  LEU   A C   1 
ATOM   656   O  O   . LEU   A 1 89  ? 79.419  131.825 130.930 1.00 5.96  ? 89  LEU   A O   1 
ATOM   657   C  CB  . LEU   A 1 89  ? 79.214  129.358 129.619 1.00 5.96  ? 89  LEU   A CB  1 
ATOM   658   C  CG  . LEU   A 1 89  ? 78.532  128.435 128.605 1.00 5.96  ? 89  LEU   A CG  1 
ATOM   659   C  CD1 . LEU   A 1 89  ? 79.453  127.300 128.180 1.00 5.96  ? 89  LEU   A CD1 1 
ATOM   660   C  CD2 . LEU   A 1 89  ? 77.235  127.885 129.174 1.00 5.96  ? 89  LEU   A CD2 1 
ATOM   661   N  N   . GLY   A 1 90  ? 81.532  132.112 130.218 1.00 6.68  ? 90  GLY   A N   1 
ATOM   662   C  CA  . GLY   A 1 90  ? 81.810  133.079 131.262 1.00 6.68  ? 90  GLY   A CA  1 
ATOM   663   C  C   . GLY   A 1 90  ? 81.960  132.409 132.618 1.00 6.68  ? 90  GLY   A C   1 
ATOM   664   O  O   . GLY   A 1 90  ? 82.322  131.234 132.727 1.00 6.68  ? 90  GLY   A O   1 
ATOM   665   N  N   . CYS   A 1 91  ? 81.674  133.169 133.667 1.00 6.60  ? 91  CYS   A N   1 
ATOM   666   C  CA  . CYS   A 1 91  ? 81.757  132.635 135.018 1.00 6.60  ? 91  CYS   A CA  1 
ATOM   667   C  C   . CYS   A 1 91  ? 80.751  131.501 135.177 1.00 6.60  ? 91  CYS   A C   1 
ATOM   668   O  O   . CYS   A 1 91  ? 79.553  131.713 134.945 1.00 6.60  ? 91  CYS   A O   1 
ATOM   669   C  CB  . CYS   A 1 91  ? 81.490  133.732 136.045 1.00 6.60  ? 91  CYS   A CB  1 
ATOM   670   S  SG  . CYS   A 1 91  ? 81.824  133.252 137.756 1.00 6.60  ? 91  CYS   A SG  1 
ATOM   671   N  N   . PRO   A 1 92  ? 81.182  130.299 135.567 1.00 6.13  ? 92  PRO   A N   1 
ATOM   672   C  CA  . PRO   A 1 92  ? 80.240  129.164 135.584 1.00 6.13  ? 92  PRO   A CA  1 
ATOM   673   C  C   . PRO   A 1 92  ? 79.107  129.334 136.580 1.00 6.13  ? 92  PRO   A C   1 
ATOM   674   O  O   . PRO   A 1 92  ? 77.936  129.170 136.219 1.00 6.13  ? 92  PRO   A O   1 
ATOM   675   C  CB  . PRO   A 1 92  ? 81.140  127.968 135.936 1.00 6.13  ? 92  PRO   A CB  1 
ATOM   676   C  CG  . PRO   A 1 92  ? 82.546  128.439 135.721 1.00 6.13  ? 92  PRO   A CG  1 
ATOM   677   C  CD  . PRO   A 1 92  ? 82.537  129.906 135.982 1.00 6.13  ? 92  PRO   A CD  1 
ATOM   678   N  N   . LEU   A 1 93  ? 79.425  129.670 137.830 1.00 6.52  ? 93  LEU   A N   1 
ATOM   679   C  CA  . LEU   A 1 93  ? 78.398  129.729 138.864 1.00 6.52  ? 93  LEU   A CA  1 
ATOM   680   C  C   . LEU   A 1 93  ? 77.513  130.961 138.707 1.00 6.52  ? 93  LEU   A C   1 
ATOM   681   O  O   . LEU   A 1 93  ? 76.294  130.885 138.902 1.00 6.52  ? 93  LEU   A O   1 
ATOM   682   C  CB  . LEU   A 1 93  ? 79.062  129.692 140.239 1.00 6.52  ? 93  LEU   A CB  1 
ATOM   683   C  CG  . LEU   A 1 93  ? 79.937  128.447 140.421 1.00 6.52  ? 93  LEU   A CG  1 
ATOM   684   C  CD1 . LEU   A 1 93  ? 80.956  128.629 141.528 1.00 6.52  ? 93  LEU   A CD1 1 
ATOM   685   C  CD2 . LEU   A 1 93  ? 79.078  127.222 140.685 1.00 6.52  ? 93  LEU   A CD2 1 
ATOM   686   N  N   . ARG   A 1 94  ? 78.104  132.103 138.347 1.00 7.94  ? 94  ARG   A N   1 
ATOM   687   C  CA  . ARG   A 1 94  ? 77.307  133.305 138.116 1.00 7.94  ? 94  ARG   A CA  1 
ATOM   688   C  C   . ARG   A 1 94  ? 76.364  133.123 136.932 1.00 7.94  ? 94  ARG   A C   1 
ATOM   689   O  O   . ARG   A 1 94  ? 75.180  133.485 137.003 1.00 7.94  ? 94  ARG   A O   1 
ATOM   690   C  CB  . ARG   A 1 94  ? 78.231  134.502 137.893 1.00 7.94  ? 94  ARG   A CB  1 
ATOM   691   C  CG  . ARG   A 1 94  ? 77.519  135.798 137.556 1.00 7.94  ? 94  ARG   A CG  1 
ATOM   692   C  CD  . ARG   A 1 94  ? 78.482  136.972 137.619 1.00 7.94  ? 94  ARG   A CD  1 
ATOM   693   N  NE  . ARG   A 1 94  ? 79.383  136.869 138.760 1.00 7.94  ? 94  ARG   A NE  1 
ATOM   694   C  CZ  . ARG   A 1 94  ? 80.309  137.767 139.069 1.00 7.94  ? 94  ARG   A CZ  1 
ATOM   695   N  NH1 . ARG   A 1 94  ? 80.487  138.855 138.338 1.00 7.94  ? 94  ARG   A NH1 1 
ATOM   696   N  NH2 . ARG   A 1 94  ? 81.076  137.568 140.137 1.00 7.94  ? 94  ARG   A NH2 1 
ATOM   697   N  N   . ARG   A 1 95  ? 76.870  132.554 135.834 1.00 6.41  ? 95  ARG   A N   1 
ATOM   698   C  CA  . ARG   A 1 95  ? 76.012  132.284 134.686 1.00 6.41  ? 95  ARG   A CA  1 
ATOM   699   C  C   . ARG   A 1 95  ? 74.954  131.246 135.026 1.00 6.41  ? 95  ARG   A C   1 
ATOM   700   O  O   . ARG   A 1 95  ? 73.830  131.320 134.527 1.00 6.41  ? 95  ARG   A O   1 
ATOM   701   C  CB  . ARG   A 1 95  ? 76.846  131.826 133.489 1.00 6.41  ? 95  ARG   A CB  1 
ATOM   702   C  CG  . ARG   A 1 95  ? 76.114  131.895 132.157 1.00 6.41  ? 95  ARG   A CG  1 
ATOM   703   C  CD  . ARG   A 1 95  ? 75.516  133.273 131.908 1.00 6.41  ? 95  ARG   A CD  1 
ATOM   704   N  NE  . ARG   A 1 95  ? 76.465  134.345 132.182 1.00 6.41  ? 95  ARG   A NE  1 
ATOM   705   C  CZ  . ARG   A 1 95  ? 77.037  135.094 131.249 1.00 6.41  ? 95  ARG   A CZ  1 
ATOM   706   N  NH1 . ARG   A 1 95  ? 76.780  134.913 129.964 1.00 6.41  ? 95  ARG   A NH1 1 
ATOM   707   N  NH2 . ARG   A 1 95  ? 77.889  136.048 131.615 1.00 6.41  ? 95  ARG   A NH2 1 
ATOM   708   N  N   . GLY   A 1 96  ? 75.292  130.270 135.870 1.00 7.26  ? 96  GLY   A N   1 
ATOM   709   C  CA  . GLY   A 1 96  ? 74.291  129.310 136.306 1.00 7.26  ? 96  GLY   A CA  1 
ATOM   710   C  C   . GLY   A 1 96  ? 73.174  129.960 137.098 1.00 7.26  ? 96  GLY   A C   1 
ATOM   711   O  O   . GLY   A 1 96  ? 71.998  129.644 136.906 1.00 7.26  ? 96  GLY   A O   1 
ATOM   712   N  N   . ALA   A 1 97  ? 73.527  130.880 137.997 1.00 7.36  ? 97  ALA   A N   1 
ATOM   713   C  CA  . ALA   A 1 97  ? 72.513  131.605 138.757 1.00 7.36  ? 97  ALA   A CA  1 
ATOM   714   C  C   . ALA   A 1 97  ? 71.628  132.436 137.836 1.00 7.36  ? 97  ALA   A C   1 
ATOM   715   O  O   . ALA   A 1 97  ? 70.396  132.442 137.973 1.00 7.36  ? 97  ALA   A O   1 
ATOM   716   C  CB  . ALA   A 1 97  ? 73.179  132.494 139.806 1.00 7.36  ? 97  ALA   A CB  1 
ATOM   717   N  N   . LEU   A 1 98  ? 72.241  133.143 136.884 1.00 6.96  ? 98  LEU   A N   1 
ATOM   718   C  CA  . LEU   A 1 98  ? 71.455  133.948 135.953 1.00 6.96  ? 98  LEU   A CA  1 
ATOM   719   C  C   . LEU   A 1 98  ? 70.555  133.071 135.088 1.00 6.96  ? 98  LEU   A C   1 
ATOM   720   O  O   . LEU   A 1 98  ? 69.403  133.428 134.822 1.00 6.96  ? 98  LEU   A O   1 
ATOM   721   C  CB  . LEU   A 1 98  ? 72.376  134.804 135.085 1.00 6.96  ? 98  LEU   A CB  1 
ATOM   722   C  CG  . LEU   A 1 98  ? 72.578  136.244 135.564 1.00 6.96  ? 98  LEU   A CG  1 
ATOM   723   C  CD1 . LEU   A 1 98  ? 73.401  137.039 134.563 1.00 6.96  ? 98  LEU   A CD1 1 
ATOM   724   C  CD2 . LEU   A 1 98  ? 71.240  136.920 135.816 1.00 6.96  ? 98  LEU   A CD2 1 
ATOM   725   N  N   . LEU   A 1 99  ? 71.061  131.917 134.648 1.00 7.09  ? 99  LEU   A N   1 
ATOM   726   C  CA  . LEU   A 1 99  ? 70.259  131.000 133.846 1.00 7.09  ? 99  LEU   A CA  1 
ATOM   727   C  C   . LEU   A 1 99  ? 69.091  130.439 134.644 1.00 7.09  ? 99  LEU   A C   1 
ATOM   728   O  O   . LEU   A 1 99  ? 67.991  130.280 134.109 1.00 7.09  ? 99  LEU   A O   1 
ATOM   729   C  CB  . LEU   A 1 99  ? 71.133  129.865 133.317 1.00 7.09  ? 99  LEU   A CB  1 
ATOM   730   C  CG  . LEU   A 1 99  ? 72.021  130.200 132.122 1.00 7.09  ? 99  LEU   A CG  1 
ATOM   731   C  CD1 . LEU   A 1 99  ? 72.920  129.023 131.790 1.00 7.09  ? 99  LEU   A CD1 1 
ATOM   732   C  CD2 . LEU   A 1 99  ? 71.171  130.591 130.927 1.00 7.09  ? 99  LEU   A CD2 1 
ATOM   733   N  N   . LEU   A 1 100 ? 69.316  130.105 135.915 1.00 6.26  ? 100 LEU   A N   1 
ATOM   734   C  CA  . LEU   A 1 100 ? 68.225  129.596 136.739 1.00 6.26  ? 100 LEU   A CA  1 
ATOM   735   C  C   . LEU   A 1 100 ? 67.171  130.671 136.983 1.00 6.26  ? 100 LEU   A C   1 
ATOM   736   O  O   . LEU   A 1 100 ? 65.967  130.382 136.970 1.00 6.26  ? 100 LEU   A O   1 
ATOM   737   C  CB  . LEU   A 1 100 ? 68.776  129.048 138.054 1.00 6.26  ? 100 LEU   A CB  1 
ATOM   738   C  CG  . LEU   A 1 100 ? 69.548  127.735 137.893 1.00 6.26  ? 100 LEU   A CG  1 
ATOM   739   C  CD1 . LEU   A 1 100 ? 70.237  127.332 139.185 1.00 6.26  ? 100 LEU   A CD1 1 
ATOM   740   C  CD2 . LEU   A 1 100 ? 68.629  126.626 137.402 1.00 6.26  ? 100 LEU   A CD2 1 
ATOM   741   N  N   . LEU   A 1 101 ? 67.601  131.919 137.191 1.00 8.08  ? 101 LEU   A N   1 
ATOM   742   C  CA  . LEU   A 1 101 ? 66.639  133.014 137.285 1.00 8.08  ? 101 LEU   A CA  1 
ATOM   743   C  C   . LEU   A 1 101 ? 65.857  133.168 135.986 1.00 8.08  ? 101 LEU   A C   1 
ATOM   744   O  O   . LEU   A 1 101 ? 64.642  133.398 136.006 1.00 8.08  ? 101 LEU   A O   1 
ATOM   745   C  CB  . LEU   A 1 101 ? 67.350  134.322 137.632 1.00 8.08  ? 101 LEU   A CB  1 
ATOM   746   C  CG  . LEU   A 1 101 ? 67.984  134.448 139.017 1.00 8.08  ? 101 LEU   A CG  1 
ATOM   747   C  CD1 . LEU   A 1 101 ? 68.730  135.766 139.117 1.00 8.08  ? 101 LEU   A CD1 1 
ATOM   748   C  CD2 . LEU   A 1 101 ? 66.931  134.339 140.108 1.00 8.08  ? 101 LEU   A CD2 1 
ATOM   749   N  N   . SER   A 1 102 ? 66.543  133.050 134.847 1.00 8.86  ? 102 SER   A N   1 
ATOM   750   C  CA  . SER   A 1 102 ? 65.867  133.130 133.556 1.00 8.86  ? 102 SER   A CA  1 
ATOM   751   C  C   . SER   A 1 102 ? 64.844  132.014 133.400 1.00 8.86  ? 102 SER   A C   1 
ATOM   752   O  O   . SER   A 1 102 ? 63.729  132.245 132.920 1.00 8.86  ? 102 SER   A O   1 
ATOM   753   C  CB  . SER   A 1 102 ? 66.897  133.075 132.428 1.00 8.86  ? 102 SER   A CB  1 
ATOM   754   O  OG  . SER   A 1 102 ? 67.770  134.189 132.480 1.00 8.86  ? 102 SER   A OG  1 
ATOM   755   N  N   . ILE   A 1 103 ? 65.207  130.796 133.803 1.00 6.91  ? 103 ILE   A N   1 
ATOM   756   C  CA  . ILE   A 1 103 ? 64.286  129.666 133.715 1.00 6.91  ? 103 ILE   A CA  1 
ATOM   757   C  C   . ILE   A 1 103 ? 63.058  129.916 134.579 1.00 6.91  ? 103 ILE   A C   1 
ATOM   758   O  O   . ILE   A 1 103 ? 61.920  129.700 134.147 1.00 6.91  ? 103 ILE   A O   1 
ATOM   759   C  CB  . ILE   A 1 103 ? 64.998  128.359 134.111 1.00 6.91  ? 103 ILE   A CB  1 
ATOM   760   C  CG1 . ILE   A 1 103 ? 66.030  127.966 133.052 1.00 6.91  ? 103 ILE   A CG1 1 
ATOM   761   C  CG2 . ILE   A 1 103 ? 63.990  127.238 134.319 1.00 6.91  ? 103 ILE   A CG2 1 
ATOM   762   C  CD1 . ILE   A 1 103 ? 66.921  126.817 133.467 1.00 6.91  ? 103 ILE   A CD1 1 
ATOM   763   N  N   . TYR   A 1 104 ? 63.270  130.385 135.812 1.00 7.78  ? 104 TYR   A N   1 
ATOM   764   C  CA  . TYR   A 1 104 ? 62.137  130.628 136.700 1.00 7.78  ? 104 TYR   A CA  1 
ATOM   765   C  C   . TYR   A 1 104 ? 61.227  131.723 136.158 1.00 7.78  ? 104 TYR   A C   1 
ATOM   766   O  O   . TYR   A 1 104 ? 59.998  131.582 136.175 1.00 7.78  ? 104 TYR   A O   1 
ATOM   767   C  CB  . TYR   A 1 104 ? 62.619  130.994 138.103 1.00 7.78  ? 104 TYR   A CB  1 
ATOM   768   C  CG  . TYR   A 1 104 ? 61.522  131.585 138.963 1.00 7.78  ? 104 TYR   A CG  1 
ATOM   769   C  CD1 . TYR   A 1 104 ? 60.537  130.776 139.517 1.00 7.78  ? 104 TYR   A CD1 1 
ATOM   770   C  CD2 . TYR   A 1 104 ? 61.459  132.951 139.207 1.00 7.78  ? 104 TYR   A CD2 1 
ATOM   771   C  CE1 . TYR   A 1 104 ? 59.527  131.310 140.296 1.00 7.78  ? 104 TYR   A CE1 1 
ATOM   772   C  CE2 . TYR   A 1 104 ? 60.453  133.494 139.985 1.00 7.78  ? 104 TYR   A CE2 1 
ATOM   773   C  CZ  . TYR   A 1 104 ? 59.490  132.669 140.527 1.00 7.78  ? 104 TYR   A CZ  1 
ATOM   774   O  OH  . TYR   A 1 104 ? 58.487  133.204 141.302 1.00 7.78  ? 104 TYR   A OH  1 
ATOM   775   N  N   . PHE   A 1 105 ? 61.804  132.821 135.672 1.00 8.05  ? 105 PHE   A N   1 
ATOM   776   C  CA  . PHE   A 1 105 ? 61.002  133.952 135.224 1.00 8.05  ? 105 PHE   A CA  1 
ATOM   777   C  C   . PHE   A 1 105 ? 60.495  133.804 133.795 1.00 8.05  ? 105 PHE   A C   1 
ATOM   778   O  O   . PHE   A 1 105 ? 59.727  134.657 133.339 1.00 8.05  ? 105 PHE   A O   1 
ATOM   779   C  CB  . PHE   A 1 105 ? 61.801  135.250 135.365 1.00 8.05  ? 105 PHE   A CB  1 
ATOM   780   C  CG  . PHE   A 1 105 ? 61.916  135.738 136.783 1.00 8.05  ? 105 PHE   A CG  1 
ATOM   781   C  CD1 . PHE   A 1 105 ? 60.862  136.403 137.387 1.00 8.05  ? 105 PHE   A CD1 1 
ATOM   782   C  CD2 . PHE   A 1 105 ? 63.075  135.533 137.512 1.00 8.05  ? 105 PHE   A CD2 1 
ATOM   783   C  CE1 . PHE   A 1 105 ? 60.963  136.853 138.690 1.00 8.05  ? 105 PHE   A CE1 1 
ATOM   784   C  CE2 . PHE   A 1 105 ? 63.181  135.981 138.816 1.00 8.05  ? 105 PHE   A CE2 1 
ATOM   785   C  CZ  . PHE   A 1 105 ? 62.124  136.641 139.405 1.00 8.05  ? 105 PHE   A CZ  1 
ATOM   786   N  N   . TYR   A 1 106 ? 60.903  132.758 133.077 1.00 7.79  ? 106 TYR   A N   1 
ATOM   787   C  CA  . TYR   A 1 106 ? 60.359  132.466 131.757 1.00 7.79  ? 106 TYR   A CA  1 
ATOM   788   C  C   . TYR   A 1 106 ? 59.324  131.350 131.784 1.00 7.79  ? 106 TYR   A C   1 
ATOM   789   O  O   . TYR   A 1 106 ? 58.325  131.420 131.063 1.00 7.79  ? 106 TYR   A O   1 
ATOM   790   C  CB  . TYR   A 1 106 ? 61.491  132.088 130.794 1.00 7.79  ? 106 TYR   A CB  1 
ATOM   791   C  CG  . TYR   A 1 106 ? 61.146  132.268 129.332 1.00 7.79  ? 106 TYR   A CG  1 
ATOM   792   C  CD1 . TYR   A 1 106 ? 61.468  133.441 128.665 1.00 7.79  ? 106 TYR   A CD1 1 
ATOM   793   C  CD2 . TYR   A 1 106 ? 60.497  131.267 128.621 1.00 7.79  ? 106 TYR   A CD2 1 
ATOM   794   C  CE1 . TYR   A 1 106 ? 61.155  133.614 127.331 1.00 7.79  ? 106 TYR   A CE1 1 
ATOM   795   C  CE2 . TYR   A 1 106 ? 60.180  131.432 127.286 1.00 7.79  ? 106 TYR   A CE2 1 
ATOM   796   C  CZ  . TYR   A 1 106 ? 60.511  132.607 126.647 1.00 7.79  ? 106 TYR   A CZ  1 
ATOM   797   O  OH  . TYR   A 1 106 ? 60.199  132.779 125.318 1.00 7.79  ? 106 TYR   A OH  1 
ATOM   798   N  N   . TYR   A 1 107 ? 59.545  130.320 132.603 1.00 7.98  ? 107 TYR   A N   1 
ATOM   799   C  CA  . TYR   A 1 107 ? 58.601  129.213 132.698 1.00 7.98  ? 107 TYR   A CA  1 
ATOM   800   C  C   . TYR   A 1 107 ? 57.366  129.576 133.512 1.00 7.98  ? 107 TYR   A C   1 
ATOM   801   O  O   . TYR   A 1 107 ? 56.273  129.074 133.228 1.00 7.98  ? 107 TYR   A O   1 
ATOM   802   C  CB  . TYR   A 1 107 ? 59.291  127.993 133.310 1.00 7.98  ? 107 TYR   A CB  1 
ATOM   803   C  CG  . TYR   A 1 107 ? 58.487  126.717 133.224 1.00 7.98  ? 107 TYR   A CG  1 
ATOM   804   C  CD1 . TYR   A 1 107 ? 58.296  126.074 132.008 1.00 7.98  ? 107 TYR   A CD1 1 
ATOM   805   C  CD2 . TYR   A 1 107 ? 57.922  126.152 134.359 1.00 7.98  ? 107 TYR   A CD2 1 
ATOM   806   C  CE1 . TYR   A 1 107 ? 57.562  124.906 131.926 1.00 7.98  ? 107 TYR   A CE1 1 
ATOM   807   C  CE2 . TYR   A 1 107 ? 57.187  124.985 134.287 1.00 7.98  ? 107 TYR   A CE2 1 
ATOM   808   C  CZ  . TYR   A 1 107 ? 57.011  124.366 133.069 1.00 7.98  ? 107 TYR   A CZ  1 
ATOM   809   O  OH  . TYR   A 1 107 ? 56.279  123.203 132.993 1.00 7.98  ? 107 TYR   A OH  1 
ATOM   810   N  N   . SER   A 1 108 ? 57.514  130.437 134.518 1.00 6.53  ? 108 SER   A N   1 
ATOM   811   C  CA  . SER   A 1 108 ? 56.412  130.808 135.398 1.00 6.53  ? 108 SER   A CA  1 
ATOM   812   C  C   . SER   A 1 108 ? 55.727  132.103 134.986 1.00 6.53  ? 108 SER   A C   1 
ATOM   813   O  O   . SER   A 1 108 ? 54.518  132.248 135.189 1.00 6.53  ? 108 SER   A O   1 
ATOM   814   C  CB  . SER   A 1 108 ? 56.909  130.934 136.842 1.00 6.53  ? 108 SER   A CB  1 
ATOM   815   O  OG  . SER   A 1 108 ? 57.871  131.968 136.962 1.00 6.53  ? 108 SER   A OG  1 
ATOM   816   N  N   . LEU   A 1 109 ? 56.467  133.051 134.416 1.00 7.21  ? 109 LEU   A N   1 
ATOM   817   C  CA  . LEU   A 1 109 ? 55.878  134.303 133.963 1.00 7.21  ? 109 LEU   A CA  1 
ATOM   818   C  C   . LEU   A 1 109 ? 55.665  134.250 132.457 1.00 7.21  ? 109 LEU   A C   1 
ATOM   819   O  O   . LEU   A 1 109 ? 56.649  134.235 131.705 1.00 7.21  ? 109 LEU   A O   1 
ATOM   820   C  CB  . LEU   A 1 109 ? 56.770  135.479 134.321 1.00 7.21  ? 109 LEU   A CB  1 
ATOM   821   C  CG  . LEU   A 1 109 ? 56.695  135.973 135.766 1.00 7.21  ? 109 LEU   A CG  1 
ATOM   822   C  CD1 . LEU   A 1 109 ? 57.634  137.148 135.981 1.00 7.21  ? 109 LEU   A CD1 1 
ATOM   823   C  CD2 . LEU   A 1 109 ? 55.268  136.351 136.129 1.00 7.21  ? 109 LEU   A CD2 1 
ATOM   824   N  N   . PRO   A 1 110 ? 54.421  134.221 131.976 1.00 7.13  ? 110 PRO   A N   1 
ATOM   825   C  CA  . PRO   A 1 110 ? 54.192  134.183 130.525 1.00 7.13  ? 110 PRO   A CA  1 
ATOM   826   C  C   . PRO   A 1 110 ? 54.585  135.485 129.845 1.00 7.13  ? 110 PRO   A C   1 
ATOM   827   O  O   . PRO   A 1 110 ? 55.007  136.438 130.507 1.00 7.13  ? 110 PRO   A O   1 
ATOM   828   C  CB  . PRO   A 1 110 ? 52.682  133.923 130.409 1.00 7.13  ? 110 PRO   A CB  1 
ATOM   829   C  CG  . PRO   A 1 110 ? 52.248  133.457 131.769 1.00 7.13  ? 110 PRO   A CG  1 
ATOM   830   C  CD  . PRO   A 1 110 ? 53.168  134.122 132.739 1.00 7.13  ? 110 PRO   A CD  1 
ATOM   831   N  N   . ASN   A 1 111 ? 54.447  135.536 128.523 1.00 7.68  ? 111 ASN   A N   1 
ATOM   832   C  CA  . ASN   A 1 111 ? 54.834  136.717 127.759 1.00 7.68  ? 111 ASN   A CA  1 
ATOM   833   C  C   . ASN   A 1 111 ? 53.810  136.947 126.661 1.00 7.68  ? 111 ASN   A C   1 
ATOM   834   O  O   . ASN   A 1 111 ? 53.504  136.025 125.898 1.00 7.68  ? 111 ASN   A O   1 
ATOM   835   C  CB  . ASN   A 1 111 ? 56.234  136.547 127.163 1.00 7.68  ? 111 ASN   A CB  1 
ATOM   836   C  CG  . ASN   A 1 111 ? 56.843  137.863 126.722 1.00 7.68  ? 111 ASN   A CG  1 
ATOM   837   O  OD1 . ASN   A 1 111 ? 56.188  138.904 126.747 1.00 7.68  ? 111 ASN   A OD1 1 
ATOM   838   N  ND2 . ASN   A 1 111 ? 58.106  137.822 126.314 1.00 7.68  ? 111 ASN   A ND2 1 
ATOM   839   N  N   . ALA   A 1 112 ? 53.281  138.171 126.585 1.00 7.56  ? 112 ALA   A N   1 
ATOM   840   C  CA  . ALA   A 1 112 ? 52.379  138.515 125.492 1.00 7.56  ? 112 ALA   A CA  1 
ATOM   841   C  C   . ALA   A 1 112 ? 53.093  138.419 124.151 1.00 7.56  ? 112 ALA   A C   1 
ATOM   842   O  O   . ALA   A 1 112 ? 52.535  137.903 123.175 1.00 7.56  ? 112 ALA   A O   1 
ATOM   843   C  CB  . ALA   A 1 112 ? 51.805  139.916 125.700 1.00 7.56  ? 112 ALA   A CB  1 
ATOM   844   N  N   . VAL   A 1 113 ? 54.329  138.909 124.084 1.00 8.50  ? 113 VAL   A N   1 
ATOM   845   C  CA  . VAL   A 1 113 ? 55.184  138.678 122.927 1.00 8.50  ? 113 VAL   A CA  1 
ATOM   846   C  C   . VAL   A 1 113 ? 56.351  137.785 123.349 1.00 8.50  ? 113 VAL   A C   1 
ATOM   847   O  O   . VAL   A 1 113 ? 57.410  138.255 123.781 1.00 8.50  ? 113 VAL   A O   1 
ATOM   848   C  CB  . VAL   A 1 113 ? 55.620  140.014 122.284 1.00 8.50  ? 113 VAL   A CB  1 
ATOM   849   C  CG1 . VAL   A 1 113 ? 56.442  140.892 123.236 1.00 8.50  ? 113 VAL   A CG1 1 
ATOM   850   C  CG2 . VAL   A 1 113 ? 56.390  139.755 120.997 1.00 8.50  ? 113 VAL   A CG2 1 
ATOM   851   N  N   . GLY   A 1 114 ? 56.155  136.476 123.224 1.00 8.39  ? 114 GLY   A N   1 
ATOM   852   C  CA  . GLY   A 1 114 ? 57.133  135.511 123.662 1.00 8.39  ? 114 GLY   A CA  1 
ATOM   853   C  C   . GLY   A 1 114 ? 56.717  134.091 123.339 1.00 8.39  ? 114 GLY   A C   1 
ATOM   854   O  O   . GLY   A 1 114 ? 55.586  133.670 123.600 1.00 8.39  ? 114 GLY   A O   1 
ATOM   855   N  N   . PRO   A 1 115 ? 57.637  133.323 122.755 1.00 9.25  ? 115 PRO   A N   1 
ATOM   856   C  CA  . PRO   A 1 115 ? 57.303  131.962 122.349 1.00 9.25  ? 115 PRO   A CA  1 
ATOM   857   C  C   . PRO   A 1 115 ? 57.083  131.069 123.560 1.00 9.25  ? 115 PRO   A C   1 
ATOM   858   O  O   . PRO   A 1 115 ? 57.662  131.305 124.633 1.00 9.25  ? 115 PRO   A O   1 
ATOM   859   C  CB  . PRO   A 1 115 ? 58.536  131.517 121.545 1.00 9.25  ? 115 PRO   A CB  1 
ATOM   860   C  CG  . PRO   A 1 115 ? 59.242  132.786 121.180 1.00 9.25  ? 115 PRO   A CG  1 
ATOM   861   C  CD  . PRO   A 1 115 ? 58.987  133.713 122.319 1.00 9.25  ? 115 PRO   A CD  1 
ATOM   862   N  N   . PRO   A 1 116 ? 56.252  130.035 123.432 1.00 9.06  ? 116 PRO   A N   1 
ATOM   863   C  CA  . PRO   A 1 116 ? 56.156  129.032 124.499 1.00 9.06  ? 116 PRO   A CA  1 
ATOM   864   C  C   . PRO   A 1 116 ? 57.472  128.285 124.657 1.00 9.06  ? 116 PRO   A C   1 
ATOM   865   O  O   . PRO   A 1 116 ? 58.343  128.327 123.787 1.00 9.06  ? 116 PRO   A O   1 
ATOM   866   C  CB  . PRO   A 1 116 ? 55.037  128.099 124.017 1.00 9.06  ? 116 PRO   A CB  1 
ATOM   867   C  CG  . PRO   A 1 116 ? 54.262  128.903 123.023 1.00 9.06  ? 116 PRO   A CG  1 
ATOM   868   C  CD  . PRO   A 1 116 ? 55.251  129.822 122.374 1.00 9.06  ? 116 PRO   A CD  1 
ATOM   869   N  N   . PHE   A 1 117 ? 57.593  127.572 125.781 1.00 9.20  ? 117 PHE   A N   1 
ATOM   870   C  CA  . PHE   A 1 117 ? 58.885  127.027 126.198 1.00 9.20  ? 117 PHE   A CA  1 
ATOM   871   C  C   . PHE   A 1 117 ? 59.521  126.172 125.105 1.00 9.20  ? 117 PHE   A C   1 
ATOM   872   O  O   . PHE   A 1 117 ? 60.679  126.390 124.727 1.00 9.20  ? 117 PHE   A O   1 
ATOM   873   C  CB  . PHE   A 1 117 ? 58.717  126.215 127.483 1.00 9.20  ? 117 PHE   A CB  1 
ATOM   874   C  CG  . PHE   A 1 117 ? 59.911  126.268 128.392 1.00 9.20  ? 117 PHE   A CG  1 
ATOM   875   C  CD1 . PHE   A 1 117 ? 60.266  127.449 129.023 1.00 9.20  ? 117 PHE   A CD1 1 
ATOM   876   C  CD2 . PHE   A 1 117 ? 60.680  125.139 128.614 1.00 9.20  ? 117 PHE   A CD2 1 
ATOM   877   C  CE1 . PHE   A 1 117 ? 61.365  127.502 129.859 1.00 9.20  ? 117 PHE   A CE1 1 
ATOM   878   C  CE2 . PHE   A 1 117 ? 61.780  125.186 129.449 1.00 9.20  ? 117 PHE   A CE2 1 
ATOM   879   C  CZ  . PHE   A 1 117 ? 62.123  126.369 130.072 1.00 9.20  ? 117 PHE   A CZ  1 
ATOM   880   N  N   . THR   A 1 118 ? 58.779  125.194 124.581 1.00 10.77 ? 118 THR   A N   1 
ATOM   881   C  CA  . THR   A 1 118 ? 59.319  124.372 123.502 1.00 10.77 ? 118 THR   A CA  1 
ATOM   882   C  C   . THR   A 1 118 ? 59.559  125.199 122.242 1.00 10.77 ? 118 THR   A C   1 
ATOM   883   O  O   . THR   A 1 118 ? 60.606  125.066 121.593 1.00 10.77 ? 118 THR   A O   1 
ATOM   884   C  CB  . THR   A 1 118 ? 58.386  123.190 123.220 1.00 10.77 ? 118 THR   A CB  1 
ATOM   885   O  OG1 . THR   A 1 118 ? 58.855  122.466 122.075 1.00 10.77 ? 118 THR   A OG1 1 
ATOM   886   C  CG2 . THR   A 1 118 ? 56.950  123.655 122.990 1.00 10.77 ? 118 THR   A CG2 1 
ATOM   887   N  N   . TRP   A 1 119 ? 58.617  126.079 121.895 1.00 11.15 ? 119 TRP   A N   1 
ATOM   888   C  CA  . TRP   A 1 119 ? 58.805  126.911 120.715 1.00 11.15 ? 119 TRP   A CA  1 
ATOM   889   C  C   . TRP   A 1 119 ? 59.862  127.978 120.966 1.00 11.15 ? 119 TRP   A C   1 
ATOM   890   O  O   . TRP   A 1 119 ? 60.564  128.382 120.033 1.00 11.15 ? 119 TRP   A O   1 
ATOM   891   C  CB  . TRP   A 1 119 ? 57.468  127.527 120.292 1.00 11.15 ? 119 TRP   A CB  1 
ATOM   892   C  CG  . TRP   A 1 119 ? 57.454  128.065 118.886 1.00 11.15 ? 119 TRP   A CG  1 
ATOM   893   C  CD1 . TRP   A 1 119 ? 57.838  127.401 117.757 1.00 11.15 ? 119 TRP   A CD1 1 
ATOM   894   C  CD2 . TRP   A 1 119 ? 56.975  129.346 118.453 1.00 11.15 ? 119 TRP   A CD2 1 
ATOM   895   N  NE1 . TRP   A 1 119 ? 57.663  128.200 116.653 1.00 11.15 ? 119 TRP   A NE1 1 
ATOM   896   C  CE2 . TRP   A 1 119 ? 57.130  129.398 117.053 1.00 11.15 ? 119 TRP   A CE2 1 
ATOM   897   C  CE3 . TRP   A 1 119 ? 56.443  130.457 119.112 1.00 11.15 ? 119 TRP   A CE3 1 
ATOM   898   C  CZ2 . TRP   A 1 119 ? 56.775  130.518 116.303 1.00 11.15 ? 119 TRP   A CZ2 1 
ATOM   899   C  CZ3 . TRP   A 1 119 ? 56.093  131.569 118.366 1.00 11.15 ? 119 TRP   A CZ3 1 
ATOM   900   C  CH2 . TRP   A 1 119 ? 56.259  131.590 116.977 1.00 11.15 ? 119 TRP   A CH2 1 
ATOM   901   N  N   . MET   A 1 120 ? 60.015  128.419 122.219 1.00 9.00  ? 120 MET   A N   1 
ATOM   902   C  CA  . MET   A 1 120 ? 61.130  129.296 122.565 1.00 9.00  ? 120 MET   A CA  1 
ATOM   903   C  C   . MET   A 1 120 ? 62.460  128.608 122.306 1.00 9.00  ? 120 MET   A C   1 
ATOM   904   O  O   . MET   A 1 120 ? 63.368  129.196 121.712 1.00 9.00  ? 120 MET   A O   1 
ATOM   905   C  CB  . MET   A 1 120 ? 61.034  129.734 124.029 1.00 9.00  ? 120 MET   A CB  1 
ATOM   906   C  CG  . MET   A 1 120 ? 62.274  130.451 124.561 1.00 9.00  ? 120 MET   A CG  1 
ATOM   907   S  SD  . MET   A 1 120 ? 63.531  129.361 125.269 1.00 9.00  ? 120 MET   A SD  1 
ATOM   908   C  CE  . MET   A 1 120 ? 62.684  128.754 126.725 1.00 9.00  ? 120 MET   A CE  1 
ATOM   909   N  N   . LEU   A 1 121 ? 62.598  127.360 122.760 1.00 7.55  ? 121 LEU   A N   1 
ATOM   910   C  CA  . LEU   A 1 121 ? 63.840  126.631 122.526 1.00 7.55  ? 121 LEU   A CA  1 
ATOM   911   C  C   . LEU   A 1 121 ? 64.088  126.442 121.036 1.00 7.55  ? 121 LEU   A C   1 
ATOM   912   O  O   . LEU   A 1 121 ? 65.212  126.637 120.557 1.00 7.55  ? 121 LEU   A O   1 
ATOM   913   C  CB  . LEU   A 1 121 ? 63.802  125.280 123.239 1.00 7.55  ? 121 LEU   A CB  1 
ATOM   914   C  CG  . LEU   A 1 121 ? 65.038  124.395 123.056 1.00 7.55  ? 121 LEU   A CG  1 
ATOM   915   C  CD1 . LEU   A 1 121 ? 66.257  125.028 123.708 1.00 7.55  ? 121 LEU   A CD1 1 
ATOM   916   C  CD2 . LEU   A 1 121 ? 64.790  123.001 123.612 1.00 7.55  ? 121 LEU   A CD2 1 
ATOM   917   N  N   . ALA   A 1 122 ? 63.044  126.084 120.286 1.00 8.34  ? 122 ALA   A N   1 
ATOM   918   C  CA  . ALA   A 1 122 ? 63.198  125.883 118.848 1.00 8.34  ? 122 ALA   A CA  1 
ATOM   919   C  C   . ALA   A 1 122 ? 63.649  127.165 118.154 1.00 8.34  ? 122 ALA   A C   1 
ATOM   920   O  O   . ALA   A 1 122 ? 64.619  127.163 117.385 1.00 8.34  ? 122 ALA   A O   1 
ATOM   921   C  CB  . ALA   A 1 122 ? 61.885  125.377 118.251 1.00 8.34  ? 122 ALA   A CB  1 
ATOM   922   N  N   . LEU   A 1 123 ? 62.961  128.279 118.425 1.00 8.64  ? 123 LEU   A N   1 
ATOM   923   C  CA  . LEU   A 1 123 ? 63.303  129.539 117.777 1.00 8.64  ? 123 LEU   A CA  1 
ATOM   924   C  C   . LEU   A 1 123 ? 64.669  130.053 118.210 1.00 8.64  ? 123 LEU   A C   1 
ATOM   925   O  O   . LEU   A 1 123 ? 65.402  130.613 117.390 1.00 8.64  ? 123 LEU   A O   1 
ATOM   926   C  CB  . LEU   A 1 123 ? 62.230  130.588 118.062 1.00 8.64  ? 123 LEU   A CB  1 
ATOM   927   C  CG  . LEU   A 1 123 ? 60.863  130.346 117.425 1.00 8.64  ? 123 LEU   A CG  1 
ATOM   928   C  CD1 . LEU   A 1 123 ? 59.862  131.380 117.909 1.00 8.64  ? 123 LEU   A CD1 1 
ATOM   929   C  CD2 . LEU   A 1 123 ? 60.978  130.373 115.912 1.00 8.64  ? 123 LEU   A CD2 1 
ATOM   930   N  N   . LEU   A 1 124 ? 65.026  129.889 119.485 1.00 6.04  ? 124 LEU   A N   1 
ATOM   931   C  CA  . LEU   A 1 124 ? 66.330  130.347 119.947 1.00 6.04  ? 124 LEU   A CA  1 
ATOM   932   C  C   . LEU   A 1 124 ? 67.451  129.523 119.329 1.00 6.04  ? 124 LEU   A C   1 
ATOM   933   O  O   . LEU   A 1 124 ? 68.492  130.071 118.954 1.00 6.04  ? 124 LEU   A O   1 
ATOM   934   C  CB  . LEU   A 1 124 ? 66.386  130.305 121.474 1.00 6.04  ? 124 LEU   A CB  1 
ATOM   935   C  CG  . LEU   A 1 124 ? 67.465  131.148 122.153 1.00 6.04  ? 124 LEU   A CG  1 
ATOM   936   C  CD1 . LEU   A 1 124 ? 67.165  132.626 122.001 1.00 6.04  ? 124 LEU   A CD1 1 
ATOM   937   C  CD2 . LEU   A 1 124 ? 67.540  130.792 123.624 1.00 6.04  ? 124 LEU   A CD2 1 
ATOM   938   N  N   . GLY   A 1 125 ? 67.254  128.208 119.199 1.00 7.27  ? 125 GLY   A N   1 
ATOM   939   C  CA  . GLY   A 1 125 ? 68.227  127.399 118.487 1.00 7.27  ? 125 GLY   A CA  1 
ATOM   940   C  C   . GLY   A 1 125 ? 68.352  127.797 117.029 1.00 7.27  ? 125 GLY   A C   1 
ATOM   941   O  O   . GLY   A 1 125 ? 69.458  127.861 116.486 1.00 7.27  ? 125 GLY   A O   1 
ATOM   942   N  N   . LEU   A 1 126 ? 67.220  128.078 116.378 1.00 8.47  ? 126 LEU   A N   1 
ATOM   943   C  CA  . LEU   A 1 126 ? 67.251  128.537 114.992 1.00 8.47  ? 126 LEU   A CA  1 
ATOM   944   C  C   . LEU   A 1 126 ? 68.024  129.844 114.862 1.00 8.47  ? 126 LEU   A C   1 
ATOM   945   O  O   . LEU   A 1 126 ? 68.866  129.997 113.968 1.00 8.47  ? 126 LEU   A O   1 
ATOM   946   C  CB  . LEU   A 1 126 ? 65.822  128.701 114.469 1.00 8.47  ? 126 LEU   A CB  1 
ATOM   947   C  CG  . LEU   A 1 126 ? 65.637  129.227 113.044 1.00 8.47  ? 126 LEU   A CG  1 
ATOM   948   C  CD1 . LEU   A 1 126 ? 66.478  128.441 112.056 1.00 8.47  ? 126 LEU   A CD1 1 
ATOM   949   C  CD2 . LEU   A 1 126 ? 64.169  129.193 112.649 1.00 8.47  ? 126 LEU   A CD2 1 
ATOM   950   N  N   . SER   A 1 127 ? 67.751  130.799 115.753 1.00 7.15  ? 127 SER   A N   1 
ATOM   951   C  CA  . SER   A 1 127 ? 68.428  132.090 115.700 1.00 7.15  ? 127 SER   A CA  1 
ATOM   952   C  C   . SER   A 1 127 ? 69.920  131.948 115.972 1.00 7.15  ? 127 SER   A C   1 
ATOM   953   O  O   . SER   A 1 127 ? 70.739  132.592 115.307 1.00 7.15  ? 127 SER   A O   1 
ATOM   954   C  CB  . SER   A 1 127 ? 67.791  133.059 116.696 1.00 7.15  ? 127 SER   A CB  1 
ATOM   955   O  OG  . SER   A 1 127 ? 68.040  132.653 118.030 1.00 7.15  ? 127 SER   A OG  1 
ATOM   956   N  N   . GLN   A 1 128 ? 70.293  131.114 116.947 1.00 7.52  ? 128 GLN   A N   1 
ATOM   957   C  CA  . GLN   A 1 128 ? 71.707  130.902 117.234 1.00 7.52  ? 128 GLN   A CA  1 
ATOM   958   C  C   . GLN   A 1 128 ? 72.416  130.249 116.055 1.00 7.52  ? 128 GLN   A C   1 
ATOM   959   O  O   . GLN   A 1 128 ? 73.536  130.639 115.703 1.00 7.52  ? 128 GLN   A O   1 
ATOM   960   C  CB  . GLN   A 1 128 ? 71.869  130.054 118.495 1.00 7.52  ? 128 GLN   A CB  1 
ATOM   961   C  CG  . GLN   A 1 128 ? 71.504  130.778 119.780 1.00 7.52  ? 128 GLN   A CG  1 
ATOM   962   C  CD  . GLN   A 1 128 ? 72.044  132.194 119.827 1.00 7.52  ? 128 GLN   A CD  1 
ATOM   963   O  OE1 . GLN   A 1 128 ? 71.320  133.156 119.571 1.00 7.52  ? 128 GLN   A OE1 1 
ATOM   964   N  NE2 . GLN   A 1 128 ? 73.324  132.328 120.154 1.00 7.52  ? 128 GLN   A NE2 1 
ATOM   965   N  N   . ALA   A 1 129 ? 71.779  129.255 115.430 1.00 8.62  ? 129 ALA   A N   1 
ATOM   966   C  CA  . ALA   A 1 129 ? 72.379  128.617 114.264 1.00 8.62  ? 129 ALA   A CA  1 
ATOM   967   C  C   . ALA   A 1 129 ? 72.550  129.609 113.122 1.00 8.62  ? 129 ALA   A C   1 
ATOM   968   O  O   . ALA   A 1 129 ? 73.594  129.629 112.461 1.00 8.62  ? 129 ALA   A O   1 
ATOM   969   C  CB  . ALA   A 1 129 ? 71.528  127.427 113.822 1.00 8.62  ? 129 ALA   A CB  1 
ATOM   970   N  N   . LEU   A 1 130 ? 71.536  130.445 112.878 1.00 9.37  ? 130 LEU   A N   1 
ATOM   971   C  CA  . LEU   A 1 130 ? 71.644  131.444 111.820 1.00 9.37  ? 130 LEU   A CA  1 
ATOM   972   C  C   . LEU   A 1 130 ? 72.756  132.443 112.113 1.00 9.37  ? 130 LEU   A C   1 
ATOM   973   O  O   . LEU   A 1 130 ? 73.533  132.799 111.220 1.00 9.37  ? 130 LEU   A O   1 
ATOM   974   C  CB  . LEU   A 1 130 ? 70.309  132.168 111.640 1.00 9.37  ? 130 LEU   A CB  1 
ATOM   975   C  CG  . LEU   A 1 130 ? 69.150  131.365 111.045 1.00 9.37  ? 130 LEU   A CG  1 
ATOM   976   C  CD1 . LEU   A 1 130 ? 68.124  132.297 110.418 1.00 9.37  ? 130 LEU   A CD1 1 
ATOM   977   C  CD2 . LEU   A 1 130 ? 69.652  130.351 110.027 1.00 9.37  ? 130 LEU   A CD2 1 
ATOM   978   N  N   . ASN   A 1 131 ? 72.852  132.902 113.363 1.00 8.44  ? 131 ASN   A N   1 
ATOM   979   C  CA  . ASN   A 1 131 ? 73.885  133.867 113.722 1.00 8.44  ? 131 ASN   A CA  1 
ATOM   980   C  C   . ASN   A 1 131 ? 75.277  133.264 113.587 1.00 8.44  ? 131 ASN   A C   1 
ATOM   981   O  O   . ASN   A 1 131 ? 76.215  133.941 113.149 1.00 8.44  ? 131 ASN   A O   1 
ATOM   982   C  CB  . ASN   A 1 131 ? 73.655  134.375 115.145 1.00 8.44  ? 131 ASN   A CB  1 
ATOM   983   C  CG  . ASN   A 1 131 ? 72.398  135.211 115.267 1.00 8.44  ? 131 ASN   A CG  1 
ATOM   984   O  OD1 . ASN   A 1 131 ? 72.146  136.096 114.450 1.00 8.44  ? 131 ASN   A OD1 1 
ATOM   985   N  ND2 . ASN   A 1 131 ? 71.599  134.931 116.290 1.00 8.44  ? 131 ASN   A ND2 1 
ATOM   986   N  N   . ILE   A 1 132 ? 75.435  131.994 113.964 1.00 7.53  ? 132 ILE   A N   1 
ATOM   987   C  CA  . ILE   A 1 132 ? 76.742  131.354 113.865 1.00 7.53  ? 132 ILE   A CA  1 
ATOM   988   C  C   . ILE   A 1 132 ? 77.118  131.119 112.407 1.00 7.53  ? 132 ILE   A C   1 
ATOM   989   O  O   . ILE   A 1 132 ? 78.262  131.360 112.002 1.00 7.53  ? 132 ILE   A O   1 
ATOM   990   C  CB  . ILE   A 1 132 ? 76.756  130.047 114.679 1.00 7.53  ? 132 ILE   A CB  1 
ATOM   991   C  CG1 . ILE   A 1 132 ? 76.711  130.358 116.175 1.00 7.53  ? 132 ILE   A CG1 1 
ATOM   992   C  CG2 . ILE   A 1 132 ? 77.991  129.225 114.354 1.00 7.53  ? 132 ILE   A CG2 1 
ATOM   993   C  CD1 . ILE   A 1 132 ? 76.295  129.186 117.028 1.00 7.53  ? 132 ILE   A CD1 1 
ATOM   994   N  N   . LEU   A 1 133 ? 76.168  130.654 111.592 1.00 9.21  ? 133 LEU   A N   1 
ATOM   995   C  CA  . LEU   A 1 133 ? 76.477  130.337 110.201 1.00 9.21  ? 133 LEU   A CA  1 
ATOM   996   C  C   . LEU   A 1 133 ? 76.738  131.599 109.386 1.00 9.21  ? 133 LEU   A C   1 
ATOM   997   O  O   . LEU   A 1 133 ? 77.725  131.676 108.644 1.00 9.21  ? 133 LEU   A O   1 
ATOM   998   C  CB  . LEU   A 1 133 ? 75.338  129.524 109.586 1.00 9.21  ? 133 LEU   A CB  1 
ATOM   999   C  CG  . LEU   A 1 133 ? 75.175  128.089 110.092 1.00 9.21  ? 133 LEU   A CG  1 
ATOM   1000  C  CD1 . LEU   A 1 133 ? 73.799  127.546 109.735 1.00 9.21  ? 133 LEU   A CD1 1 
ATOM   1001  C  CD2 . LEU   A 1 133 ? 76.268  127.191 109.536 1.00 9.21  ? 133 LEU   A CD2 1 
ATOM   1002  N  N   . LEU   A 1 134 ? 75.868  132.600 109.510 1.00 8.36  ? 134 LEU   A N   1 
ATOM   1003  C  CA  . LEU   A 1 134 ? 75.991  133.820 108.724 1.00 8.36  ? 134 LEU   A CA  1 
ATOM   1004  C  C   . LEU   A 1 134 ? 76.913  134.854 109.355 1.00 8.36  ? 134 LEU   A C   1 
ATOM   1005  O  O   . LEU   A 1 134 ? 77.229  135.855 108.703 1.00 8.36  ? 134 LEU   A O   1 
ATOM   1006  C  CB  . LEU   A 1 134 ? 74.609  134.444 108.500 1.00 8.36  ? 134 LEU   A CB  1 
ATOM   1007  C  CG  . LEU   A 1 134 ? 73.495  133.489 108.066 1.00 8.36  ? 134 LEU   A CG  1 
ATOM   1008  C  CD1 . LEU   A 1 134 ? 72.142  134.182 108.122 1.00 8.36  ? 134 LEU   A CD1 1 
ATOM   1009  C  CD2 . LEU   A 1 134 ? 73.767  132.943 106.673 1.00 8.36  ? 134 LEU   A CD2 1 
ATOM   1010  N  N   . GLY   A 1 135 ? 77.352  134.641 110.593 1.00 7.45  ? 135 GLY   A N   1 
ATOM   1011  C  CA  . GLY   A 1 135 ? 78.199  135.615 111.260 1.00 7.45  ? 135 GLY   A CA  1 
ATOM   1012  C  C   . GLY   A 1 135 ? 77.533  136.952 111.484 1.00 7.45  ? 135 GLY   A C   1 
ATOM   1013  O  O   . GLY   A 1 135 ? 78.199  137.991 111.410 1.00 7.45  ? 135 GLY   A O   1 
ATOM   1014  N  N   . LEU   A 1 136 ? 76.225  136.956 111.753 1.00 7.14  ? 136 LEU   A N   1 
ATOM   1015  C  CA  . LEU   A 1 136 ? 75.515  138.214 111.960 1.00 7.14  ? 136 LEU   A CA  1 
ATOM   1016  C  C   . LEU   A 1 136 ? 75.983  138.916 113.228 1.00 7.14  ? 136 LEU   A C   1 
ATOM   1017  O  O   . LEU   A 1 136 ? 76.116  140.145 113.251 1.00 7.14  ? 136 LEU   A O   1 
ATOM   1018  C  CB  . LEU   A 1 136 ? 74.008  137.964 112.010 1.00 7.14  ? 136 LEU   A CB  1 
ATOM   1019  C  CG  . LEU   A 1 136 ? 73.123  139.172 111.699 1.00 7.14  ? 136 LEU   A CG  1 
ATOM   1020  C  CD1 . LEU   A 1 136 ? 73.623  139.904 110.462 1.00 7.14  ? 136 LEU   A CD1 1 
ATOM   1021  C  CD2 . LEU   A 1 136 ? 71.677  138.742 111.523 1.00 7.14  ? 136 LEU   A CD2 1 
ATOM   1022  N  N   . LYS   A 1 137 ? 76.238  138.155 114.294 1.00 8.10  ? 137 LYS   A N   1 
ATOM   1023  C  CA  . LYS   A 1 137 ? 76.680  138.726 115.565 1.00 8.10  ? 137 LYS   A CA  1 
ATOM   1024  C  C   . LYS   A 1 137 ? 78.200  138.908 115.567 1.00 8.10  ? 137 LYS   A C   1 
ATOM   1025  O  O   . LYS   A 1 137 ? 78.937  138.326 116.362 1.00 8.10  ? 137 LYS   A O   1 
ATOM   1026  C  CB  . LYS   A 1 137 ? 76.219  137.851 116.725 1.00 8.10  ? 137 LYS   A CB  1 
ATOM   1027  C  CG  . LYS   A 1 137 ? 76.249  138.551 118.074 1.00 8.10  ? 137 LYS   A CG  1 
ATOM   1028  C  CD  . LYS   A 1 137 ? 75.447  139.841 118.036 1.00 8.10  ? 137 LYS   A CD  1 
ATOM   1029  C  CE  . LYS   A 1 137 ? 75.590  140.623 119.331 1.00 8.10  ? 137 LYS   A CE  1 
ATOM   1030  N  NZ  . LYS   A 1 137 ? 74.812  141.891 119.293 1.00 8.10  ? 137 LYS   A NZ  1 
ATOM   1031  N  N   . GLY   A 1 138 ? 78.662  139.742 114.641 1.00 8.58  ? 138 GLY   A N   1 
ATOM   1032  C  CA  . GLY   A 1 138 ? 80.069  140.060 114.517 1.00 8.58  ? 138 GLY   A CA  1 
ATOM   1033  C  C   . GLY   A 1 138 ? 80.412  141.355 115.229 1.00 8.58  ? 138 GLY   A C   1 
ATOM   1034  O  O   . GLY   A 1 138 ? 79.644  142.314 115.213 1.00 8.58  ? 138 GLY   A O   1 
ATOM   1035  N  N   . LEU   A 1 139 ? 81.585  141.371 115.855 1.00 5.44  ? 139 LEU   A N   1 
ATOM   1036  C  CA  . LEU   A 1 139 ? 82.031  142.536 116.605 1.00 5.44  ? 139 LEU   A CA  1 
ATOM   1037  C  C   . LEU   A 1 139 ? 82.459  143.645 115.655 1.00 5.44  ? 139 LEU   A C   1 
ATOM   1038  O  O   . LEU   A 1 139 ? 83.215  143.407 114.708 1.00 5.44  ? 139 LEU   A O   1 
ATOM   1039  C  CB  . LEU   A 1 139 ? 83.188  142.163 117.530 1.00 5.44  ? 139 LEU   A CB  1 
ATOM   1040  C  CG  . LEU   A 1 139 ? 82.821  141.597 118.901 1.00 5.44  ? 139 LEU   A CG  1 
ATOM   1041  C  CD1 . LEU   A 1 139 ? 84.033  140.947 119.543 1.00 5.44  ? 139 LEU   A CD1 1 
ATOM   1042  C  CD2 . LEU   A 1 139 ? 82.258  142.689 119.794 1.00 5.44  ? 139 LEU   A CD2 1 
ATOM   1043  N  N   . ALA   A 1 140 ? 81.971  144.854 115.905 1.00 5.28  ? 140 ALA   A N   1 
ATOM   1044  C  CA  . ALA   A 1 140 ? 82.445  146.003 115.154 1.00 5.28  ? 140 ALA   A CA  1 
ATOM   1045  C  C   . ALA   A 1 140 ? 83.915  146.250 115.483 1.00 5.28  ? 140 ALA   A C   1 
ATOM   1046  O  O   . ALA   A 1 140 ? 84.347  145.996 116.614 1.00 5.28  ? 140 ALA   A O   1 
ATOM   1047  C  CB  . ALA   A 1 140 ? 81.612  147.243 115.478 1.00 5.28  ? 140 ALA   A CB  1 
ATOM   1048  N  N   . PRO   A 1 141 ? 84.712  146.732 114.526 1.00 4.67  ? 141 PRO   A N   1 
ATOM   1049  C  CA  . PRO   A 1 141 ? 86.153  146.893 114.783 1.00 4.67  ? 141 PRO   A CA  1 
ATOM   1050  C  C   . PRO   A 1 141 ? 86.479  147.819 115.944 1.00 4.67  ? 141 PRO   A C   1 
ATOM   1051  O  O   . PRO   A 1 141 ? 87.554  147.673 116.538 1.00 4.67  ? 141 PRO   A O   1 
ATOM   1052  C  CB  . PRO   A 1 141 ? 86.694  147.443 113.454 1.00 4.67  ? 141 PRO   A CB  1 
ATOM   1053  C  CG  . PRO   A 1 141 ? 85.490  147.846 112.659 1.00 4.67  ? 141 PRO   A CG  1 
ATOM   1054  C  CD  . PRO   A 1 141 ? 84.373  146.974 113.116 1.00 4.67  ? 141 PRO   A CD  1 
ATOM   1055  N  N   . ALA   A 1 142 ? 85.602  148.766 116.290 1.00 5.10  ? 142 ALA   A N   1 
ATOM   1056  C  CA  . ALA   A 1 142 ? 85.846  149.584 117.475 1.00 5.10  ? 142 ALA   A CA  1 
ATOM   1057  C  C   . ALA   A 1 142 ? 85.849  148.734 118.739 1.00 5.10  ? 142 ALA   A C   1 
ATOM   1058  O  O   . ALA   A 1 142 ? 86.730  148.881 119.595 1.00 5.10  ? 142 ALA   A O   1 
ATOM   1059  C  CB  . ALA   A 1 142 ? 84.802  150.695 117.581 1.00 5.10  ? 142 ALA   A CB  1 
ATOM   1060  N  N   . GLU   A 1 143 ? 84.878  147.828 118.870 1.00 4.70  ? 143 GLU   A N   1 
ATOM   1061  C  CA  . GLU   A 1 143 ? 84.856  146.937 120.025 1.00 4.70  ? 143 GLU   A CA  1 
ATOM   1062  C  C   . GLU   A 1 143 ? 86.022  145.959 119.989 1.00 4.70  ? 143 GLU   A C   1 
ATOM   1063  O  O   . GLU   A 1 143 ? 86.560  145.588 121.038 1.00 4.70  ? 143 GLU   A O   1 
ATOM   1064  C  CB  . GLU   A 1 143 ? 83.525  146.190 120.092 1.00 4.70  ? 143 GLU   A CB  1 
ATOM   1065  C  CG  . GLU   A 1 143 ? 82.424  146.957 120.807 1.00 4.70  ? 143 GLU   A CG  1 
ATOM   1066  C  CD  . GLU   A 1 143 ? 81.682  147.904 119.889 1.00 4.70  ? 143 GLU   A CD  1 
ATOM   1067  O  OE1 . GLU   A 1 143 ? 81.748  147.712 118.658 1.00 4.70  ? 143 GLU   A OE1 1 
ATOM   1068  O  OE2 . GLU   A 1 143 ? 81.033  148.842 120.398 1.00 4.70  ? 143 GLU   A OE2 1 
ATOM   1069  N  N   . ILE   A 1 144 ? 86.430  145.534 118.791 1.00 2.95  ? 144 ILE   A N   1 
ATOM   1070  C  CA  . ILE   A 1 144 ? 87.602  144.671 118.670 1.00 2.95  ? 144 ILE   A CA  1 
ATOM   1071  C  C   . ILE   A 1 144 ? 88.836  145.388 119.198 1.00 2.95  ? 144 ILE   A C   1 
ATOM   1072  O  O   . ILE   A 1 144 ? 89.630  144.820 119.957 1.00 2.95  ? 144 ILE   A O   1 
ATOM   1073  C  CB  . ILE   A 1 144 ? 87.795  144.224 117.211 1.00 2.95  ? 144 ILE   A CB  1 
ATOM   1074  C  CG1 . ILE   A 1 144 ? 86.580  143.432 116.727 1.00 2.95  ? 144 ILE   A CG1 1 
ATOM   1075  C  CG2 . ILE   A 1 144 ? 89.060  143.395 117.073 1.00 2.95  ? 144 ILE   A CG2 1 
ATOM   1076  C  CD1 . ILE   A 1 144 ? 86.614  143.111 115.247 1.00 2.95  ? 144 ILE   A CD1 1 
ATOM   1077  N  N   . SER   A 1 145 ? 89.009  146.653 118.811 1.00 2.71  ? 145 SER   A N   1 
ATOM   1078  C  CA  . SER   A 1 145 ? 90.149  147.429 119.288 1.00 2.71  ? 145 SER   A CA  1 
ATOM   1079  C  C   . SER   A 1 145 ? 90.072  147.657 120.792 1.00 2.71  ? 145 SER   A C   1 
ATOM   1080  O  O   . SER   A 1 145 ? 91.096  147.614 121.484 1.00 2.71  ? 145 SER   A O   1 
ATOM   1081  C  CB  . SER   A 1 145 ? 90.224  148.760 118.543 1.00 2.71  ? 145 SER   A CB  1 
ATOM   1082  O  OG  . SER   A 1 145 ? 91.325  149.530 118.990 1.00 2.71  ? 145 SER   A OG  1 
ATOM   1083  N  N   . ALA   A 1 146 ? 88.870  147.909 121.314 1.00 2.56  ? 146 ALA   A N   1 
ATOM   1084  C  CA  . ALA   A 1 146 ? 88.711  148.105 122.752 1.00 2.56  ? 146 ALA   A CA  1 
ATOM   1085  C  C   . ALA   A 1 146 ? 89.095  146.849 123.524 1.00 2.56  ? 146 ALA   A C   1 
ATOM   1086  O  O   . ALA   A 1 146 ? 89.799  146.918 124.538 1.00 2.56  ? 146 ALA   A O   1 
ATOM   1087  C  CB  . ALA   A 1 146 ? 87.273  148.514 123.070 1.00 2.56  ? 146 ALA   A CB  1 
ATOM   1088  N  N   . VAL   A 1 147 ? 88.644  145.685 123.052 1.00 1.36  ? 147 VAL   A N   1 
ATOM   1089  C  CA  . VAL   A 1 147 ? 88.994  144.428 123.706 1.00 1.36  ? 147 VAL   A CA  1 
ATOM   1090  C  C   . VAL   A 1 147 ? 90.491  144.167 123.595 1.00 1.36  ? 147 VAL   A C   1 
ATOM   1091  O  O   . VAL   A 1 147 ? 91.128  143.708 124.551 1.00 1.36  ? 147 VAL   A O   1 
ATOM   1092  C  CB  . VAL   A 1 147 ? 88.166  143.273 123.115 1.00 1.36  ? 147 VAL   A CB  1 
ATOM   1093  C  CG1 . VAL   A 1 147 ? 88.786  141.932 123.463 1.00 1.36  ? 147 VAL   A CG1 1 
ATOM   1094  C  CG2 . VAL   A 1 147 ? 86.734  143.344 123.615 1.00 1.36  ? 147 VAL   A CG2 1 
ATOM   1095  N  N   . CYS   A 1 148 ? 91.078  144.462 122.433 1.00 1.34  ? 148 CYS   A N   1 
ATOM   1096  C  CA  . CYS   A 1 148 ? 92.507  144.240 122.245 1.00 1.34  ? 148 CYS   A CA  1 
ATOM   1097  C  C   . CYS   A 1 148 ? 93.334  145.120 123.173 1.00 1.34  ? 148 CYS   A C   1 
ATOM   1098  O  O   . CYS   A 1 148 ? 94.336  144.668 123.738 1.00 1.34  ? 148 CYS   A O   1 
ATOM   1099  C  CB  . CYS   A 1 148 ? 92.884  144.494 120.786 1.00 1.34  ? 148 CYS   A CB  1 
ATOM   1100  S  SG  . CYS   A 1 148 ? 92.340  143.205 119.644 1.00 1.34  ? 148 CYS   A SG  1 
ATOM   1101  N  N   . GLU   A 1 149 ? 92.934  146.378 123.343 1.00 0.90  ? 149 GLU   A N   1 
ATOM   1102  C  CA  . GLU   A 1 149 ? 93.673  147.309 124.183 1.00 0.90  ? 149 GLU   A CA  1 
ATOM   1103  C  C   . GLU   A 1 149 ? 93.328  147.180 125.661 1.00 0.90  ? 149 GLU   A C   1 
ATOM   1104  O  O   . GLU   A 1 149 ? 94.038  147.746 126.498 1.00 0.90  ? 149 GLU   A O   1 
ATOM   1105  C  CB  . GLU   A 1 149 ? 93.418  148.746 123.716 1.00 0.90  ? 149 GLU   A CB  1 
ATOM   1106  C  CG  . GLU   A 1 149 ? 94.516  149.730 124.082 1.00 0.90  ? 149 GLU   A CG  1 
ATOM   1107  C  CD  . GLU   A 1 149 ? 94.507  150.960 123.198 1.00 0.90  ? 149 GLU   A CD  1 
ATOM   1108  O  OE1 . GLU   A 1 149 ? 93.606  151.070 122.342 1.00 0.90  ? 149 GLU   A OE1 1 
ATOM   1109  O  OE2 . GLU   A 1 149 ? 95.402  151.816 123.354 1.00 0.90  ? 149 GLU   A OE2 1 
ATOM   1110  N  N   . LYS   A 1 150 ? 92.266  146.449 126.003 1.00 1.09  ? 150 LYS   A N   1 
ATOM   1111  C  CA  . LYS   A 1 150 ? 91.939  146.228 127.407 1.00 1.09  ? 150 LYS   A CA  1 
ATOM   1112  C  C   . LYS   A 1 150 ? 92.744  145.068 127.981 1.00 1.09  ? 150 LYS   A C   1 
ATOM   1113  O  O   . LYS   A 1 150 ? 93.328  145.183 129.063 1.00 1.09  ? 150 LYS   A O   1 
ATOM   1114  C  CB  . LYS   A 1 150 ? 90.439  145.972 127.563 1.00 1.09  ? 150 LYS   A CB  1 
ATOM   1115  C  CG  . LYS   A 1 150 ? 89.903  146.230 128.959 1.00 1.09  ? 150 LYS   A CG  1 
ATOM   1116  C  CD  . LYS   A 1 150 ? 88.417  146.549 128.924 1.00 1.09  ? 150 LYS   A CD  1 
ATOM   1117  C  CE  . LYS   A 1 150 ? 88.142  147.815 128.127 1.00 1.09  ? 150 LYS   A CE  1 
ATOM   1118  N  NZ  . LYS   A 1 150 ? 86.692  148.155 128.100 1.00 1.09  ? 150 LYS   A NZ  1 
ATOM   1119  N  N   . GLY   A 1 151 ? 92.781  143.946 127.270 1.00 1.71  ? 151 GLY   A N   1 
ATOM   1120  C  CA  . GLY   A 1 151 ? 93.569  142.791 127.639 1.00 1.71  ? 151 GLY   A CA  1 
ATOM   1121  C  C   . GLY   A 1 151 ? 94.949  142.737 127.023 1.00 1.71  ? 151 GLY   A C   1 
ATOM   1122  O  O   . GLY   A 1 151 ? 95.621  141.707 127.138 1.00 1.71  ? 151 GLY   A O   1 
ATOM   1123  N  N   . ASN   A 1 152 ? 95.385  143.815 126.368 1.00 0.64  ? 152 ASN   A N   1 
ATOM   1124  C  CA  . ASN   A 1 152 ? 96.702  143.892 125.732 1.00 0.64  ? 152 ASN   A CA  1 
ATOM   1125  C  C   . ASN   A 1 152 ? 96.863  142.814 124.660 1.00 0.64  ? 152 ASN   A C   1 
ATOM   1126  O  O   . ASN   A 1 152 ? 97.851  142.077 124.624 1.00 0.64  ? 152 ASN   A O   1 
ATOM   1127  C  CB  . ASN   A 1 152 ? 97.820  143.814 126.774 1.00 0.64  ? 152 ASN   A CB  1 
ATOM   1128  C  CG  . ASN   A 1 152 ? 97.953  145.093 127.579 1.00 0.64  ? 152 ASN   A CG  1 
ATOM   1129  O  OD1 . ASN   A 1 152 ? 97.734  146.189 127.064 1.00 0.64  ? 152 ASN   A OD1 1 
ATOM   1130  N  ND2 . ASN   A 1 152 ? 98.311  144.958 128.850 1.00 0.64  ? 152 ASN   A ND2 1 
ATOM   1131  N  N   . PHE   A 1 153 ? 95.868  142.724 123.780 1.00 0.87  ? 153 PHE   A N   1 
ATOM   1132  C  CA  . PHE   A 1 153 ? 95.909  141.805 122.644 1.00 0.87  ? 153 PHE   A CA  1 
ATOM   1133  C  C   . PHE   A 1 153 ? 96.342  142.555 121.384 1.00 0.87  ? 153 PHE   A C   1 
ATOM   1134  O  O   . PHE   A 1 153 ? 95.569  142.769 120.451 1.00 0.87  ? 153 PHE   A O   1 
ATOM   1135  C  CB  . PHE   A 1 153 ? 94.550  141.139 122.451 1.00 0.87  ? 153 PHE   A CB  1 
ATOM   1136  C  CG  . PHE   A 1 153 ? 94.240  140.080 123.467 1.00 0.87  ? 153 PHE   A CG  1 
ATOM   1137  C  CD1 . PHE   A 1 153 ? 94.986  138.915 123.521 1.00 0.87  ? 153 PHE   A CD1 1 
ATOM   1138  C  CD2 . PHE   A 1 153 ? 93.198  140.245 124.362 1.00 0.87  ? 153 PHE   A CD2 1 
ATOM   1139  C  CE1 . PHE   A 1 153 ? 94.701  137.938 124.452 1.00 0.87  ? 153 PHE   A CE1 1 
ATOM   1140  C  CE2 . PHE   A 1 153 ? 92.908  139.272 125.295 1.00 0.87  ? 153 PHE   A CE2 1 
ATOM   1141  C  CZ  . PHE   A 1 153 ? 93.660  138.116 125.340 1.00 0.87  ? 153 PHE   A CZ  1 
ATOM   1142  N  N   . ASN   A 1 154 ? 97.611  142.955 121.367 1.00 1.67  ? 154 ASN   A N   1 
ATOM   1143  C  CA  . ASN   A 1 154 ? 98.170  143.648 120.216 1.00 1.67  ? 154 ASN   A CA  1 
ATOM   1144  C  C   . ASN   A 1 154 ? 99.624  143.248 120.028 1.00 1.67  ? 154 ASN   A C   1 
ATOM   1145  O  O   . ASN   A 1 154 ? 100.355 143.029 120.998 1.00 1.67  ? 154 ASN   A O   1 
ATOM   1146  C  CB  . ASN   A 1 154 ? 98.069  145.170 120.364 1.00 1.67  ? 154 ASN   A CB  1 
ATOM   1147  C  CG  . ASN   A 1 154 ? 96.644  145.672 120.257 1.00 1.67  ? 154 ASN   A CG  1 
ATOM   1148  O  OD1 . ASN   A 1 154 ? 96.076  146.171 121.228 1.00 1.67  ? 154 ASN   A OD1 1 
ATOM   1149  N  ND2 . ASN   A 1 154 ? 96.059  145.544 119.072 1.00 1.67  ? 154 ASN   A ND2 1 
ATOM   1150  N  N   . VAL   A 1 155 ? 100.038 143.159 118.761 1.00 2.50  ? 155 VAL   A N   1 
ATOM   1151  C  CA  . VAL   A 1 155 ? 101.435 142.868 118.459 1.00 2.50  ? 155 VAL   A CA  1 
ATOM   1152  C  C   . VAL   A 1 155 ? 102.325 144.028 118.883 1.00 2.50  ? 155 VAL   A C   1 
ATOM   1153  O  O   . VAL   A 1 155 ? 103.519 143.840 119.146 1.00 2.50  ? 155 VAL   A O   1 
ATOM   1154  C  CB  . VAL   A 1 155 ? 101.610 142.545 116.963 1.00 2.50  ? 155 VAL   A CB  1 
ATOM   1155  C  CG1 . VAL   A 1 155 ? 100.724 141.379 116.566 1.00 2.50  ? 155 VAL   A CG1 1 
ATOM   1156  C  CG2 . VAL   A 1 155 ? 101.308 143.764 116.110 1.00 2.50  ? 155 VAL   A CG2 1 
ATOM   1157  N  N   . ALA   A 1 156 ? 101.767 145.239 118.950 1.00 1.86  ? 156 ALA   A N   1 
ATOM   1158  C  CA  . ALA   A 1 156 ? 102.544 146.395 119.381 1.00 1.86  ? 156 ALA   A CA  1 
ATOM   1159  C  C   . ALA   A 1 156 ? 102.989 146.255 120.830 1.00 1.86  ? 156 ALA   A C   1 
ATOM   1160  O  O   . ALA   A 1 156 ? 104.104 146.651 121.182 1.00 1.86  ? 156 ALA   A O   1 
ATOM   1161  C  CB  . ALA   A 1 156 ? 101.730 147.672 119.190 1.00 1.86  ? 156 ALA   A CB  1 
ATOM   1162  N  N   . HIS   A 1 157 ? 102.123 145.712 121.688 1.00 0.24  ? 157 HIS   A N   1 
ATOM   1163  C  CA  . HIS   A 1 157 ? 102.496 145.465 123.079 1.00 0.24  ? 157 HIS   A CA  1 
ATOM   1164  C  C   . HIS   A 1 157 ? 103.724 144.566 123.153 1.00 0.24  ? 157 HIS   A C   1 
ATOM   1165  O  O   . HIS   A 1 157 ? 104.698 144.867 123.860 1.00 0.24  ? 157 HIS   A O   1 
ATOM   1166  C  CB  . HIS   A 1 157 ? 101.308 144.843 123.818 1.00 0.24  ? 157 HIS   A CB  1 
ATOM   1167  C  CG  . HIS   A 1 157 ? 101.520 144.655 125.290 1.00 0.24  ? 157 HIS   A CG  1 
ATOM   1168  N  ND1 . HIS   A 1 157 ? 102.365 143.699 125.809 1.00 0.24  ? 157 HIS   A ND1 1 
ATOM   1169  C  CD2 . HIS   A 1 157 ? 100.963 145.281 126.354 1.00 0.24  ? 157 HIS   A CD2 1 
ATOM   1170  C  CE1 . HIS   A 1 157 ? 102.334 143.755 127.128 1.00 0.24  ? 157 HIS   A CE1 1 
ATOM   1171  N  NE2 . HIS   A 1 157 ? 101.490 144.706 127.484 1.00 0.24  ? 157 HIS   A NE2 1 
ATOM   1172  N  N   . GLY   A 1 158 ? 103.701 143.463 122.404 1.00 2.92  ? 158 GLY   A N   1 
ATOM   1173  C  CA  . GLY   A 1 158 ? 104.839 142.565 122.394 1.00 2.92  ? 158 GLY   A CA  1 
ATOM   1174  C  C   . GLY   A 1 158 ? 106.087 143.213 121.835 1.00 2.92  ? 158 GLY   A C   1 
ATOM   1175  O  O   . GLY   A 1 158 ? 107.174 143.066 122.394 1.00 2.92  ? 158 GLY   A O   1 
ATOM   1176  N  N   . LEU   A 1 159 ? 105.950 143.948 120.731 1.00 2.85  ? 159 LEU   A N   1 
ATOM   1177  C  CA  . LEU   A 1 159 ? 107.120 144.577 120.131 1.00 2.85  ? 159 LEU   A CA  1 
ATOM   1178  C  C   . LEU   A 1 159 ? 107.739 145.599 121.078 1.00 2.85  ? 159 LEU   A C   1 
ATOM   1179  O  O   . LEU   A 1 159 ? 108.963 145.642 121.238 1.00 2.85  ? 159 LEU   A O   1 
ATOM   1180  C  CB  . LEU   A 1 159 ? 106.743 145.219 118.796 1.00 2.85  ? 159 LEU   A CB  1 
ATOM   1181  C  CG  . LEU   A 1 159 ? 106.428 144.210 117.688 1.00 2.85  ? 159 LEU   A CG  1 
ATOM   1182  C  CD1 . LEU   A 1 159 ? 106.207 144.919 116.372 1.00 2.85  ? 159 LEU   A CD1 1 
ATOM   1183  C  CD2 . LEU   A 1 159 ? 107.527 143.172 117.566 1.00 2.85  ? 159 LEU   A CD2 1 
ATOM   1184  N  N   . ALA   A 1 160 ? 106.910 146.409 121.739 1.00 1.61  ? 160 ALA   A N   1 
ATOM   1185  C  CA  . ALA   A 1 160 ? 107.432 147.440 122.631 1.00 1.61  ? 160 ALA   A CA  1 
ATOM   1186  C  C   . ALA   A 1 160 ? 108.108 146.832 123.846 1.00 1.61  ? 160 ALA   A C   1 
ATOM   1187  O  O   . ALA   A 1 160 ? 109.203 147.259 124.244 1.00 1.61  ? 160 ALA   A O   1 
ATOM   1188  C  CB  . ALA   A 1 160 ? 106.311 148.388 123.054 1.00 1.61  ? 160 ALA   A CB  1 
ATOM   1189  N  N   . TRP   A 1 161 ? 107.473 145.827 124.454 1.00 5.00  ? 161 TRP   A N   1 
ATOM   1190  C  CA  . TRP   A 1 161 ? 108.093 145.212 125.620 1.00 5.00  ? 161 TRP   A CA  1 
ATOM   1191  C  C   . TRP   A 1 161 ? 109.356 144.450 125.253 1.00 5.00  ? 161 TRP   A C   1 
ATOM   1192  O  O   . TRP   A 1 161 ? 110.323 144.459 126.022 1.00 5.00  ? 161 TRP   A O   1 
ATOM   1193  C  CB  . TRP   A 1 161 ? 107.107 144.291 126.330 1.00 5.00  ? 161 TRP   A CB  1 
ATOM   1194  C  CG  . TRP   A 1 161 ? 106.484 144.930 127.527 1.00 5.00  ? 161 TRP   A CG  1 
ATOM   1195  C  CD1 . TRP   A 1 161 ? 105.223 145.439 127.615 1.00 5.00  ? 161 TRP   A CD1 1 
ATOM   1196  C  CD2 . TRP   A 1 161 ? 107.110 145.177 128.791 1.00 5.00  ? 161 TRP   A CD2 1 
ATOM   1197  N  NE1 . TRP   A 1 161 ? 105.014 145.961 128.869 1.00 5.00  ? 161 TRP   A NE1 1 
ATOM   1198  C  CE2 . TRP   A 1 161 ? 106.159 145.815 129.609 1.00 5.00  ? 161 TRP   A CE2 1 
ATOM   1199  C  CE3 . TRP   A 1 161 ? 108.376 144.910 129.312 1.00 5.00  ? 161 TRP   A CE3 1 
ATOM   1200  C  CZ2 . TRP   A 1 161 ? 106.435 146.190 130.919 1.00 5.00  ? 161 TRP   A CZ2 1 
ATOM   1201  C  CZ3 . TRP   A 1 161 ? 108.649 145.284 130.617 1.00 5.00  ? 161 TRP   A CZ3 1 
ATOM   1202  C  CH2 . TRP   A 1 161 ? 107.683 145.917 131.404 1.00 5.00  ? 161 TRP   A CH2 1 
ATOM   1203  N  N   . SER   A 1 162 ? 109.375 143.796 124.094 1.00 2.46  ? 162 SER   A N   1 
ATOM   1204  C  CA  . SER   A 1 162 ? 110.586 143.123 123.652 1.00 2.46  ? 162 SER   A CA  1 
ATOM   1205  C  C   . SER   A 1 162 ? 111.707 144.122 123.412 1.00 2.46  ? 162 SER   A C   1 
ATOM   1206  O  O   . SER   A 1 162 ? 112.857 143.882 123.800 1.00 2.46  ? 162 SER   A O   1 
ATOM   1207  C  CB  . SER   A 1 162 ? 110.300 142.313 122.388 1.00 2.46  ? 162 SER   A CB  1 
ATOM   1208  O  OG  . SER   A 1 162 ? 111.484 141.735 121.880 1.00 2.46  ? 162 SER   A OG  1 
ATOM   1209  N  N   . TYR   A 1 163 ? 111.381 145.258 122.793 1.00 3.19  ? 163 TYR   A N   1 
ATOM   1210  C  CA  . TYR   A 1 163 ? 112.378 146.291 122.556 1.00 3.19  ? 163 TYR   A CA  1 
ATOM   1211  C  C   . TYR   A 1 163 ? 112.921 146.852 123.861 1.00 3.19  ? 163 TYR   A C   1 
ATOM   1212  O  O   . TYR   A 1 163 ? 114.111 147.170 123.950 1.00 3.19  ? 163 TYR   A O   1 
ATOM   1213  C  CB  . TYR   A 1 163 ? 111.767 147.397 121.702 1.00 3.19  ? 163 TYR   A CB  1 
ATOM   1214  C  CG  . TYR   A 1 163 ? 112.775 148.328 121.085 1.00 3.19  ? 163 TYR   A CG  1 
ATOM   1215  C  CD1 . TYR   A 1 163 ? 113.926 147.834 120.495 1.00 3.19  ? 163 TYR   A CD1 1 
ATOM   1216  C  CD2 . TYR   A 1 163 ? 112.562 149.697 121.064 1.00 3.19  ? 163 TYR   A CD2 1 
ATOM   1217  C  CE1 . TYR   A 1 163 ? 114.847 148.678 119.918 1.00 3.19  ? 163 TYR   A CE1 1 
ATOM   1218  C  CE2 . TYR   A 1 163 ? 113.477 150.549 120.490 1.00 3.19  ? 163 TYR   A CE2 1 
ATOM   1219  C  CZ  . TYR   A 1 163 ? 114.618 150.034 119.918 1.00 3.19  ? 163 TYR   A CZ  1 
ATOM   1220  O  OH  . TYR   A 1 163 ? 115.536 150.880 119.343 1.00 3.19  ? 163 TYR   A OH  1 
ATOM   1221  N  N   . TYR   A 1 164 ? 112.069 146.983 124.880 1.00 1.93  ? 164 TYR   A N   1 
ATOM   1222  C  CA  . TYR   A 1 164 ? 112.545 147.482 126.166 1.00 1.93  ? 164 TYR   A CA  1 
ATOM   1223  C  C   . TYR   A 1 164 ? 113.414 146.450 126.878 1.00 1.93  ? 164 TYR   A C   1 
ATOM   1224  O  O   . TYR   A 1 164 ? 114.481 146.782 127.406 1.00 1.93  ? 164 TYR   A O   1 
ATOM   1225  C  CB  . TYR   A 1 164 ? 111.365 147.879 127.050 1.00 1.93  ? 164 TYR   A CB  1 
ATOM   1226  C  CG  . TYR   A 1 164 ? 111.738 148.042 128.505 1.00 1.93  ? 164 TYR   A CG  1 
ATOM   1227  C  CD1 . TYR   A 1 164 ? 112.582 149.065 128.916 1.00 1.93  ? 164 TYR   A CD1 1 
ATOM   1228  C  CD2 . TYR   A 1 164 ? 111.263 147.161 129.465 1.00 1.93  ? 164 TYR   A CD2 1 
ATOM   1229  C  CE1 . TYR   A 1 164 ? 112.928 149.214 130.243 1.00 1.93  ? 164 TYR   A CE1 1 
ATOM   1230  C  CE2 . TYR   A 1 164 ? 111.605 147.301 130.794 1.00 1.93  ? 164 TYR   A CE2 1 
ATOM   1231  C  CZ  . TYR   A 1 164 ? 112.437 148.329 131.178 1.00 1.93  ? 164 TYR   A CZ  1 
ATOM   1232  O  OH  . TYR   A 1 164 ? 112.780 148.472 132.501 1.00 1.93  ? 164 TYR   A OH  1 
ATOM   1233  N  N   . ILE   A 1 165 ? 112.970 145.191 126.910 1.00 1.18  ? 165 ILE   A N   1 
ATOM   1234  C  CA  . ILE   A 1 165 ? 113.666 144.179 127.699 1.00 1.18  ? 165 ILE   A CA  1 
ATOM   1235  C  C   . ILE   A 1 165 ? 115.000 143.812 127.064 1.00 1.18  ? 165 ILE   A C   1 
ATOM   1236  O  O   . ILE   A 1 165 ? 116.020 143.699 127.754 1.00 1.18  ? 165 ILE   A O   1 
ATOM   1237  C  CB  . ILE   A 1 165 ? 112.775 142.939 127.879 1.00 1.18  ? 165 ILE   A CB  1 
ATOM   1238  C  CG1 . ILE   A 1 165 ? 111.592 143.263 128.787 1.00 1.18  ? 165 ILE   A CG1 1 
ATOM   1239  C  CG2 . ILE   A 1 165 ? 113.577 141.786 128.462 1.00 1.18  ? 165 ILE   A CG2 1 
ATOM   1240  C  CD1 . ILE   A 1 165 ? 110.534 142.191 128.798 1.00 1.18  ? 165 ILE   A CD1 1 
ATOM   1241  N  N   . GLY   A 1 166 ? 115.021 143.618 125.749 1.00 3.41  ? 166 GLY   A N   1 
ATOM   1242  C  CA  . GLY   A 1 166 ? 116.194 143.061 125.107 1.00 3.41  ? 166 GLY   A CA  1 
ATOM   1243  C  C   . GLY   A 1 166 ? 117.305 144.036 124.777 1.00 3.41  ? 166 GLY   A C   1 
ATOM   1244  O  O   . GLY   A 1 166 ? 118.484 143.675 124.843 1.00 3.41  ? 166 GLY   A O   1 
ATOM   1245  N  N   . TYR   A 1 167 ? 116.957 145.270 124.417 1.00 1.88  ? 167 TYR   A N   1 
ATOM   1246  C  CA  . TYR   A 1 167 ? 117.938 146.233 123.934 1.00 1.88  ? 167 TYR   A CA  1 
ATOM   1247  C  C   . TYR   A 1 167 ? 118.099 147.425 124.869 1.00 1.88  ? 167 TYR   A C   1 
ATOM   1248  O  O   . TYR   A 1 167 ? 119.208 147.695 125.336 1.00 1.88  ? 167 TYR   A O   1 
ATOM   1249  C  CB  . TYR   A 1 167 ? 117.545 146.707 122.528 1.00 1.88  ? 167 TYR   A CB  1 
ATOM   1250  C  CG  . TYR   A 1 167 ? 118.506 147.698 121.909 1.00 1.88  ? 167 TYR   A CG  1 
ATOM   1251  C  CD1 . TYR   A 1 167 ? 119.876 147.579 122.096 1.00 1.88  ? 167 TYR   A CD1 1 
ATOM   1252  C  CD2 . TYR   A 1 167 ? 118.041 148.750 121.134 1.00 1.88  ? 167 TYR   A CD2 1 
ATOM   1253  C  CE1 . TYR   A 1 167 ? 120.755 148.482 121.528 1.00 1.88  ? 167 TYR   A CE1 1 
ATOM   1254  C  CE2 . TYR   A 1 167 ? 118.911 149.656 120.564 1.00 1.88  ? 167 TYR   A CE2 1 
ATOM   1255  C  CZ  . TYR   A 1 167 ? 120.266 149.518 120.764 1.00 1.88  ? 167 TYR   A CZ  1 
ATOM   1256  O  OH  . TYR   A 1 167 ? 121.135 150.421 120.197 1.00 1.88  ? 167 TYR   A OH  1 
ATOM   1257  N  N   . LEU   A 1 168 ? 117.016 148.148 125.157 1.00 0.11  ? 168 LEU   A N   1 
ATOM   1258  C  CA  . LEU   A 1 168 ? 117.136 149.390 125.915 1.00 0.11  ? 168 LEU   A CA  1 
ATOM   1259  C  C   . LEU   A 1 168 ? 117.579 149.133 127.350 1.00 0.11  ? 168 LEU   A C   1 
ATOM   1260  O  O   . LEU   A 1 168 ? 118.444 149.844 127.875 1.00 0.11  ? 168 LEU   A O   1 
ATOM   1261  C  CB  . LEU   A 1 168 ? 115.811 150.148 125.888 1.00 0.11  ? 168 LEU   A CB  1 
ATOM   1262  C  CG  . LEU   A 1 168 ? 115.529 150.867 124.571 1.00 0.11  ? 168 LEU   A CG  1 
ATOM   1263  C  CD1 . LEU   A 1 168 ? 114.233 151.653 124.650 1.00 0.11  ? 168 LEU   A CD1 1 
ATOM   1264  C  CD2 . LEU   A 1 168 ? 116.693 151.772 124.220 1.00 0.11  ? 168 LEU   A CD2 1 
ATOM   1265  N  N   . ARG   A 1 169 ? 117.011 148.111 127.993 1.00 2.80  ? 169 ARG   A N   1 
ATOM   1266  C  CA  . ARG   A 1 169 ? 117.326 147.842 129.390 1.00 2.80  ? 169 ARG   A CA  1 
ATOM   1267  C  C   . ARG   A 1 169 ? 118.777 147.428 129.585 1.00 2.80  ? 169 ARG   A C   1 
ATOM   1268  O  O   . ARG   A 1 169 ? 119.261 147.418 130.722 1.00 2.80  ? 169 ARG   A O   1 
ATOM   1269  C  CB  . ARG   A 1 169 ? 116.398 146.756 129.933 1.00 2.80  ? 169 ARG   A CB  1 
ATOM   1270  C  CG  . ARG   A 1 169 ? 116.218 146.775 131.439 1.00 2.80  ? 169 ARG   A CG  1 
ATOM   1271  C  CD  . ARG   A 1 169 ? 115.543 145.503 131.918 1.00 2.80  ? 169 ARG   A CD  1 
ATOM   1272  N  NE  . ARG   A 1 169 ? 116.356 144.325 131.647 1.00 2.80  ? 169 ARG   A NE  1 
ATOM   1273  C  CZ  . ARG   A 1 169 ? 116.299 143.199 132.344 1.00 2.80  ? 169 ARG   A CZ  1 
ATOM   1274  N  NH1 . ARG   A 1 169 ? 115.471 143.061 133.367 1.00 2.80  ? 169 ARG   A NH1 1 
ATOM   1275  N  NH2 . ARG   A 1 169 ? 117.092 142.186 132.007 1.00 2.80  ? 169 ARG   A NH2 1 
ATOM   1276  N  N   . LEU   A 1 170 ? 119.482 147.091 128.507 1.00 2.38  ? 170 LEU   A N   1 
ATOM   1277  C  CA  . LEU   A 1 170 ? 120.865 146.650 128.596 1.00 2.38  ? 170 LEU   A CA  1 
ATOM   1278  C  C   . LEU   A 1 170 ? 121.869 147.708 128.156 1.00 2.38  ? 170 LEU   A C   1 
ATOM   1279  O  O   . LEU   A 1 170 ? 123.061 147.557 128.441 1.00 2.38  ? 170 LEU   A O   1 
ATOM   1280  C  CB  . LEU   A 1 170 ? 121.063 145.379 127.762 1.00 2.38  ? 170 LEU   A CB  1 
ATOM   1281  C  CG  . LEU   A 1 170 ? 120.158 144.199 128.126 1.00 2.38  ? 170 LEU   A CG  1 
ATOM   1282  C  CD1 . LEU   A 1 170 ? 120.502 142.976 127.294 1.00 2.38  ? 170 LEU   A CD1 1 
ATOM   1283  C  CD2 . LEU   A 1 170 ? 120.255 143.885 129.610 1.00 2.38  ? 170 LEU   A CD2 1 
ATOM   1284  N  N   . ILE   A 1 171 ? 121.429 148.767 127.478 1.00 0.75  ? 171 ILE   A N   1 
ATOM   1285  C  CA  . ILE   A 1 171 ? 122.337 149.806 127.022 1.00 0.75  ? 171 ILE   A CA  1 
ATOM   1286  C  C   . ILE   A 1 171 ? 122.109 151.141 127.723 1.00 0.75  ? 171 ILE   A C   1 
ATOM   1287  O  O   . ILE   A 1 171 ? 123.051 151.936 127.822 1.00 0.75  ? 171 ILE   A O   1 
ATOM   1288  C  CB  . ILE   A 1 171 ? 122.267 149.982 125.491 1.00 0.75  ? 171 ILE   A CB  1 
ATOM   1289  C  CG1 . ILE   A 1 171 ? 121.002 150.739 125.087 1.00 0.75  ? 171 ILE   A CG1 1 
ATOM   1290  C  CG2 . ILE   A 1 171 ? 122.321 148.640 124.803 1.00 0.75  ? 171 ILE   A CG2 1 
ATOM   1291  C  CD1 . ILE   A 1 171 ? 121.048 151.280 123.680 1.00 0.75  ? 171 ILE   A CD1 1 
ATOM   1292  N  N   . LEU   A 1 172 ? 120.897 151.420 128.202 1.00 1.23  ? 172 LEU   A N   1 
ATOM   1293  C  CA  . LEU   A 1 172 ? 120.661 152.690 128.884 1.00 1.23  ? 172 LEU   A CA  1 
ATOM   1294  C  C   . LEU   A 1 172 ? 121.559 152.910 130.099 1.00 1.23  ? 172 LEU   A C   1 
ATOM   1295  O  O   . LEU   A 1 172 ? 122.022 154.049 130.282 1.00 1.23  ? 172 LEU   A O   1 
ATOM   1296  C  CB  . LEU   A 1 172 ? 119.180 152.811 129.267 1.00 1.23  ? 172 LEU   A CB  1 
ATOM   1297  C  CG  . LEU   A 1 172 ? 118.204 153.025 128.109 1.00 1.23  ? 172 LEU   A CG  1 
ATOM   1298  C  CD1 . LEU   A 1 172 ? 116.852 153.478 128.629 1.00 1.23  ? 172 LEU   A CD1 1 
ATOM   1299  C  CD2 . LEU   A 1 172 ? 118.757 154.023 127.109 1.00 1.23  ? 172 LEU   A CD2 1 
ATOM   1300  N  N   . PRO   A 1 173 ? 121.833 151.919 130.959 1.00 2.40  ? 173 PRO   A N   1 
ATOM   1301  C  CA  . PRO   A 1 173 ? 122.740 152.191 132.092 1.00 2.40  ? 173 PRO   A CA  1 
ATOM   1302  C  C   . PRO   A 1 173 ? 124.144 152.602 131.674 1.00 2.40  ? 173 PRO   A C   1 
ATOM   1303  O  O   . PRO   A 1 173 ? 124.626 153.662 132.093 1.00 2.40  ? 173 PRO   A O   1 
ATOM   1304  C  CB  . PRO   A 1 173 ? 122.737 150.862 132.858 1.00 2.40  ? 173 PRO   A CB  1 
ATOM   1305  C  CG  . PRO   A 1 173 ? 121.432 150.252 132.538 1.00 2.40  ? 173 PRO   A CG  1 
ATOM   1306  C  CD  . PRO   A 1 173 ? 121.168 150.611 131.107 1.00 2.40  ? 173 PRO   A CD  1 
ATOM   1307  N  N   . GLU   A 1 174 ? 124.817 151.792 130.856 1.00 2.72  ? 174 GLU   A N   1 
ATOM   1308  C  CA  . GLU   A 1 174 ? 126.212 152.046 130.516 1.00 2.72  ? 174 GLU   A CA  1 
ATOM   1309  C  C   . GLU   A 1 174 ? 126.394 153.173 129.509 1.00 2.72  ? 174 GLU   A C   1 
ATOM   1310  O  O   . GLU   A 1 174 ? 127.525 153.639 129.326 1.00 2.72  ? 174 GLU   A O   1 
ATOM   1311  C  CB  . GLU   A 1 174 ? 126.857 150.769 129.972 1.00 2.72  ? 174 GLU   A CB  1 
ATOM   1312  C  CG  . GLU   A 1 174 ? 126.573 149.530 130.806 1.00 2.72  ? 174 GLU   A CG  1 
ATOM   1313  C  CD  . GLU   A 1 174 ? 126.936 149.714 132.267 1.00 2.72  ? 174 GLU   A CD  1 
ATOM   1314  O  OE1 . GLU   A 1 174 ? 128.055 150.191 132.547 1.00 2.72  ? 174 GLU   A OE1 1 
ATOM   1315  O  OE2 . GLU   A 1 174 ? 126.100 149.382 133.134 1.00 2.72  ? 174 GLU   A OE2 1 
ATOM   1316  N  N   . LEU   A 1 175 ? 125.319 153.617 128.854 1.00 2.69  ? 175 LEU   A N   1 
ATOM   1317  C  CA  . LEU   A 1 175 ? 125.450 154.663 127.845 1.00 2.69  ? 175 LEU   A CA  1 
ATOM   1318  C  C   . LEU   A 1 175 ? 125.889 155.985 128.460 1.00 2.69  ? 175 LEU   A C   1 
ATOM   1319  O  O   . LEU   A 1 175 ? 126.676 156.721 127.855 1.00 2.69  ? 175 LEU   A O   1 
ATOM   1320  C  CB  . LEU   A 1 175 ? 124.135 154.839 127.092 1.00 2.69  ? 175 LEU   A CB  1 
ATOM   1321  C  CG  . LEU   A 1 175 ? 124.158 155.970 126.068 1.00 2.69  ? 175 LEU   A CG  1 
ATOM   1322  C  CD1 . LEU   A 1 175 ? 125.127 155.652 124.942 1.00 2.69  ? 175 LEU   A CD1 1 
ATOM   1323  C  CD2 . LEU   A 1 175 ? 122.773 156.204 125.532 1.00 2.69  ? 175 LEU   A CD2 1 
ATOM   1324  N  N   . GLN   A 1 176 ? 125.379 156.319 129.647 1.00 4.27  ? 176 GLN   A N   1 
ATOM   1325  C  CA  . GLN   A 1 176 ? 125.789 157.559 130.299 1.00 4.27  ? 176 GLN   A CA  1 
ATOM   1326  C  C   . GLN   A 1 176 ? 127.283 157.548 130.597 1.00 4.27  ? 176 GLN   A C   1 
ATOM   1327  O  O   . GLN   A 1 176 ? 127.991 158.527 130.328 1.00 4.27  ? 176 GLN   A O   1 
ATOM   1328  C  CB  . GLN   A 1 176 ? 124.982 157.771 131.580 1.00 4.27  ? 176 GLN   A CB  1 
ATOM   1329  C  CG  . GLN   A 1 176 ? 123.652 158.471 131.359 1.00 4.27  ? 176 GLN   A CG  1 
ATOM   1330  C  CD  . GLN   A 1 176 ? 123.780 159.981 131.372 1.00 4.27  ? 176 GLN   A CD  1 
ATOM   1331  O  OE1 . GLN   A 1 176 ? 124.886 160.522 131.386 1.00 4.27  ? 176 GLN   A OE1 1 
ATOM   1332  N  NE2 . GLN   A 1 176 ? 122.645 160.671 131.362 1.00 4.27  ? 176 GLN   A NE2 1 
ATOM   1333  N  N   . ALA   A 1 177 ? 127.783 156.434 131.135 1.00 4.44  ? 177 ALA   A N   1 
ATOM   1334  C  CA  . ALA   A 1 177 ? 129.210 156.323 131.417 1.00 4.44  ? 177 ALA   A CA  1 
ATOM   1335  C  C   . ALA   A 1 177 ? 130.030 156.390 130.136 1.00 4.44  ? 177 ALA   A C   1 
ATOM   1336  O  O   . ALA   A 1 177 ? 131.086 157.035 130.097 1.00 4.44  ? 177 ALA   A O   1 
ATOM   1337  C  CB  . ALA   A 1 177 ? 129.496 155.026 132.174 1.00 4.44  ? 177 ALA   A CB  1 
ATOM   1338  N  N   . ARG   A 1 178 ? 129.561 155.729 129.075 1.00 3.73  ? 178 ARG   A N   1 
ATOM   1339  C  CA  . ARG   A 1 178 ? 130.286 155.756 127.809 1.00 3.73  ? 178 ARG   A CA  1 
ATOM   1340  C  C   . ARG   A 1 178 ? 130.346 157.164 127.231 1.00 3.73  ? 178 ARG   A C   1 
ATOM   1341  O  O   . ARG   A 1 178 ? 131.394 157.596 126.735 1.00 3.73  ? 178 ARG   A O   1 
ATOM   1342  C  CB  . ARG   A 1 178 ? 129.637 154.796 126.816 1.00 3.73  ? 178 ARG   A CB  1 
ATOM   1343  C  CG  . ARG   A 1 178 ? 130.445 153.539 126.564 1.00 3.73  ? 178 ARG   A CG  1 
ATOM   1344  C  CD  . ARG   A 1 178 ? 129.586 152.441 125.966 1.00 3.73  ? 178 ARG   A CD  1 
ATOM   1345  N  NE  . ARG   A 1 178 ? 129.087 152.793 124.643 1.00 3.73  ? 178 ARG   A NE  1 
ATOM   1346  C  CZ  . ARG   A 1 178 ? 128.056 152.205 124.053 1.00 3.73  ? 178 ARG   A CZ  1 
ATOM   1347  N  NH1 . ARG   A 1 178 ? 127.389 151.227 124.644 1.00 3.73  ? 178 ARG   A NH1 1 
ATOM   1348  N  NH2 . ARG   A 1 178 ? 127.685 152.607 122.841 1.00 3.73  ? 178 ARG   A NH2 1 
ATOM   1349  N  N   . ILE   A 1 179 ? 129.230 157.894 127.280 1.00 4.64  ? 179 ILE   A N   1 
ATOM   1350  C  CA  . ILE   A 1 179 ? 129.206 159.258 126.765 1.00 4.64  ? 179 ILE   A CA  1 
ATOM   1351  C  C   . ILE   A 1 179 ? 130.122 160.153 127.590 1.00 4.64  ? 179 ILE   A C   1 
ATOM   1352  O  O   . ILE   A 1 179 ? 130.854 160.987 127.043 1.00 4.64  ? 179 ILE   A O   1 
ATOM   1353  C  CB  . ILE   A 1 179 ? 127.761 159.790 126.729 1.00 4.64  ? 179 ILE   A CB  1 
ATOM   1354  C  CG1 . ILE   A 1 179 ? 126.971 159.107 125.613 1.00 4.64  ? 179 ILE   A CG1 1 
ATOM   1355  C  CG2 . ILE   A 1 179 ? 127.746 161.289 126.509 1.00 4.64  ? 179 ILE   A CG2 1 
ATOM   1356  C  CD1 . ILE   A 1 179 ? 125.522 159.531 125.540 1.00 4.64  ? 179 ILE   A CD1 1 
ATOM   1357  N  N   . ARG   A 1 180 ? 130.109 159.986 128.917 1.00 4.61  ? 180 ARG   A N   1 
ATOM   1358  C  CA  . ARG   A 1 180 ? 130.997 160.768 129.774 1.00 4.61  ? 180 ARG   A CA  1 
ATOM   1359  C  C   . ARG   A 1 180 ? 132.461 160.504 129.436 1.00 4.61  ? 180 ARG   A C   1 
ATOM   1360  O  O   . ARG   A 1 180 ? 133.262 161.439 129.321 1.00 4.61  ? 180 ARG   A O   1 
ATOM   1361  C  CB  . ARG   A 1 180 ? 130.717 160.453 131.246 1.00 4.61  ? 180 ARG   A CB  1 
ATOM   1362  C  CG  . ARG   A 1 180 ? 129.595 161.276 131.871 1.00 4.61  ? 180 ARG   A CG  1 
ATOM   1363  C  CD  . ARG   A 1 180 ? 129.256 160.770 133.270 1.00 4.61  ? 180 ARG   A CD  1 
ATOM   1364  N  NE  . ARG   A 1 180 ? 128.065 161.408 133.820 1.00 4.61  ? 180 ARG   A NE  1 
ATOM   1365  C  CZ  . ARG   A 1 180 ? 127.537 161.125 135.003 1.00 4.61  ? 180 ARG   A CZ  1 
ATOM   1366  N  NH1 . ARG   A 1 180 ? 128.065 160.205 135.796 1.00 4.61  ? 180 ARG   A NH1 1 
ATOM   1367  N  NH2 . ARG   A 1 180 ? 126.451 161.781 135.403 1.00 4.61  ? 180 ARG   A NH2 1 
ATOM   1368  N  N   . THR   A 1 181 ? 132.825 159.230 129.259 1.00 3.56  ? 181 THR   A N   1 
ATOM   1369  C  CA  . THR   A 1 181 ? 134.202 158.884 128.907 1.00 3.56  ? 181 THR   A CA  1 
ATOM   1370  C  C   . THR   A 1 181 ? 134.599 159.457 127.551 1.00 3.56  ? 181 THR   A C   1 
ATOM   1371  O  O   . THR   A 1 181 ? 135.691 160.027 127.400 1.00 3.56  ? 181 THR   A O   1 
ATOM   1372  C  CB  . THR   A 1 181 ? 134.374 157.363 128.919 1.00 3.56  ? 181 THR   A CB  1 
ATOM   1373  O  OG1 . THR   A 1 181 ? 134.282 156.878 130.264 1.00 3.56  ? 181 THR   A OG1 1 
ATOM   1374  C  CG2 . THR   A 1 181 ? 135.702 156.954 128.322 1.00 3.56  ? 181 THR   A CG2 1 
ATOM   1375  N  N   . TYR   A 1 182 ? 133.721 159.324 126.552 1.00 4.25  ? 182 TYR   A N   1 
ATOM   1376  C  CA  . TYR   A 1 182 ? 134.026 159.829 125.219 1.00 4.25  ? 182 TYR   A CA  1 
ATOM   1377  C  C   . TYR   A 1 182 ? 134.154 161.344 125.214 1.00 4.25  ? 182 TYR   A C   1 
ATOM   1378  O  O   . TYR   A 1 182 ? 134.948 161.895 124.444 1.00 4.25  ? 182 TYR   A O   1 
ATOM   1379  C  CB  . TYR   A 1 182 ? 132.949 159.386 124.228 1.00 4.25  ? 182 TYR   A CB  1 
ATOM   1380  C  CG  . TYR   A 1 182 ? 133.128 159.921 122.820 1.00 4.25  ? 182 TYR   A CG  1 
ATOM   1381  C  CD1 . TYR   A 1 182 ? 134.155 159.463 122.007 1.00 4.25  ? 182 TYR   A CD1 1 
ATOM   1382  C  CD2 . TYR   A 1 182 ? 132.263 160.878 122.301 1.00 4.25  ? 182 TYR   A CD2 1 
ATOM   1383  C  CE1 . TYR   A 1 182 ? 134.317 159.944 120.713 1.00 4.25  ? 182 TYR   A CE1 1 
ATOM   1384  C  CE2 . TYR   A 1 182 ? 132.419 161.367 121.010 1.00 4.25  ? 182 TYR   A CE2 1 
ATOM   1385  C  CZ  . TYR   A 1 182 ? 133.447 160.898 120.221 1.00 4.25  ? 182 TYR   A CZ  1 
ATOM   1386  O  OH  . TYR   A 1 182 ? 133.594 161.389 118.940 1.00 4.25  ? 182 TYR   A OH  1 
ATOM   1387  N  N   . ASN   A 1 183 ? 133.385 162.031 126.059 1.00 5.23  ? 183 ASN   A N   1 
ATOM   1388  C  CA  . ASN   A 1 183 ? 133.535 163.476 126.177 1.00 5.23  ? 183 ASN   A CA  1 
ATOM   1389  C  C   . ASN   A 1 183 ? 134.829 163.838 126.894 1.00 5.23  ? 183 ASN   A C   1 
ATOM   1390  O  O   . ASN   A 1 183 ? 135.469 164.842 126.563 1.00 5.23  ? 183 ASN   A O   1 
ATOM   1391  C  CB  . ASN   A 1 183 ? 132.329 164.067 126.906 1.00 5.23  ? 183 ASN   A CB  1 
ATOM   1392  C  CG  . ASN   A 1 183 ? 131.174 164.361 125.972 1.00 5.23  ? 183 ASN   A CG  1 
ATOM   1393  O  OD1 . ASN   A 1 183 ? 131.370 164.857 124.864 1.00 5.23  ? 183 ASN   A OD1 1 
ATOM   1394  N  ND2 . ASN   A 1 183 ? 129.960 164.053 126.414 1.00 5.23  ? 183 ASN   A ND2 1 
ATOM   1395  N  N   . GLN   A 1 184 ? 135.225 163.040 127.889 1.00 4.33  ? 184 GLN   A N   1 
ATOM   1396  C  CA  . GLN   A 1 184 ? 136.448 163.347 128.625 1.00 4.33  ? 184 GLN   A CA  1 
ATOM   1397  C  C   . GLN   A 1 184 ? 137.690 163.200 127.751 1.00 4.33  ? 184 GLN   A C   1 
ATOM   1398  O  O   . GLN   A 1 184 ? 138.580 164.058 127.790 1.00 4.33  ? 184 GLN   A O   1 
ATOM   1399  C  CB  . GLN   A 1 184 ? 136.553 162.473 129.873 1.00 4.33  ? 184 GLN   A CB  1 
ATOM   1400  C  CG  . GLN   A 1 184 ? 135.653 162.932 131.008 1.00 4.33  ? 184 GLN   A CG  1 
ATOM   1401  C  CD  . GLN   A 1 184 ? 135.714 162.015 132.210 1.00 4.33  ? 184 GLN   A CD  1 
ATOM   1402  O  OE1 . GLN   A 1 184 ? 136.525 161.091 132.259 1.00 4.33  ? 184 GLN   A OE1 1 
ATOM   1403  N  NE2 . GLN   A 1 184 ? 134.859 162.271 133.194 1.00 4.33  ? 184 GLN   A NE2 1 
ATOM   1404  N  N   . HIS   A 1 185 ? 137.780 162.124 126.960 1.00 4.69  ? 185 HIS   A N   1 
ATOM   1405  C  CA  . HIS   A 1 185 ? 138.963 161.960 126.111 1.00 4.69  ? 185 HIS   A CA  1 
ATOM   1406  C  C   . HIS   A 1 185 ? 139.059 163.048 125.048 1.00 4.69  ? 185 HIS   A C   1 
ATOM   1407  O  O   . HIS   A 1 185 ? 140.116 163.667 124.877 1.00 4.69  ? 185 HIS   A O   1 
ATOM   1408  C  CB  . HIS   A 1 185 ? 138.996 160.579 125.454 1.00 4.69  ? 185 HIS   A CB  1 
ATOM   1409  C  CG  . HIS   A 1 185 ? 139.151 159.451 126.421 1.00 4.69  ? 185 HIS   A CG  1 
ATOM   1410  N  ND1 . HIS   A 1 185 ? 140.353 159.159 127.029 1.00 4.69  ? 185 HIS   A ND1 1 
ATOM   1411  C  CD2 . HIS   A 1 185 ? 138.271 158.529 126.871 1.00 4.69  ? 185 HIS   A CD2 1 
ATOM   1412  C  CE1 . HIS   A 1 185 ? 140.203 158.114 127.822 1.00 4.69  ? 185 HIS   A CE1 1 
ATOM   1413  N  NE2 . HIS   A 1 185 ? 138.948 157.714 127.745 1.00 4.69  ? 185 HIS   A NE2 1 
ATOM   1414  N  N   . TYR   A 1 186 ? 137.976 163.298 124.321 1.00 4.37  ? 186 TYR   A N   1 
ATOM   1415  C  CA  . TYR   A 1 186 ? 138.003 164.206 123.178 1.00 4.37  ? 186 TYR   A CA  1 
ATOM   1416  C  C   . TYR   A 1 186 ? 137.399 165.541 123.592 1.00 4.37  ? 186 TYR   A C   1 
ATOM   1417  O  O   . TYR   A 1 186 ? 136.205 165.623 123.895 1.00 4.37  ? 186 TYR   A O   1 
ATOM   1418  C  CB  . TYR   A 1 186 ? 137.261 163.615 121.979 1.00 4.37  ? 186 TYR   A CB  1 
ATOM   1419  C  CG  . TYR   A 1 186 ? 137.869 162.346 121.414 1.00 4.37  ? 186 TYR   A CG  1 
ATOM   1420  C  CD1 . TYR   A 1 186 ? 139.079 161.856 121.888 1.00 4.37  ? 186 TYR   A CD1 1 
ATOM   1421  C  CD2 . TYR   A 1 186 ? 137.239 161.648 120.393 1.00 4.37  ? 186 TYR   A CD2 1 
ATOM   1422  C  CE1 . TYR   A 1 186 ? 139.636 160.703 121.373 1.00 4.37  ? 186 TYR   A CE1 1 
ATOM   1423  C  CE2 . TYR   A 1 186 ? 137.790 160.492 119.870 1.00 4.37  ? 186 TYR   A CE2 1 
ATOM   1424  C  CZ  . TYR   A 1 186 ? 138.989 160.026 120.365 1.00 4.37  ? 186 TYR   A CZ  1 
ATOM   1425  O  OH  . TYR   A 1 186 ? 139.548 158.878 119.853 1.00 4.37  ? 186 TYR   A OH  1 
ATOM   1426  N  N   . ASN   A 1 187 ? 138.230 166.578 123.606 1.00 5.20  ? 187 ASN   A N   1 
ATOM   1427  C  CA  . ASN   A 1 187 ? 137.782 167.944 123.874 1.00 5.20  ? 187 ASN   A CA  1 
ATOM   1428  C  C   . ASN   A 1 187 ? 137.538 168.686 122.561 1.00 5.20  ? 187 ASN   A C   1 
ATOM   1429  O  O   . ASN   A 1 187 ? 138.115 169.738 122.285 1.00 5.20  ? 187 ASN   A O   1 
ATOM   1430  C  CB  . ASN   A 1 187 ? 138.804 168.672 124.742 1.00 5.20  ? 187 ASN   A CB  1 
ATOM   1431  C  CG  . ASN   A 1 187 ? 138.682 168.315 126.209 1.00 5.20  ? 187 ASN   A CG  1 
ATOM   1432  O  OD1 . ASN   A 1 187 ? 137.609 168.428 126.800 1.00 5.20  ? 187 ASN   A OD1 1 
ATOM   1433  N  ND2 . ASN   A 1 187 ? 139.786 167.881 126.806 1.00 5.20  ? 187 ASN   A ND2 1 
ATOM   1434  N  N   . ASN   A 1 188 ? 136.664 168.111 121.742 1.00 6.82  ? 188 ASN   A N   1 
ATOM   1435  C  CA  . ASN   A 1 188 ? 136.343 168.684 120.440 1.00 6.82  ? 188 ASN   A CA  1 
ATOM   1436  C  C   . ASN   A 1 188 ? 134.954 168.247 119.986 1.00 6.82  ? 188 ASN   A C   1 
ATOM   1437  O  O   . ASN   A 1 188 ? 134.672 167.053 119.881 1.00 6.82  ? 188 ASN   A O   1 
ATOM   1438  C  CB  . ASN   A 1 188 ? 137.392 168.277 119.401 1.00 6.82  ? 188 ASN   A CB  1 
ATOM   1439  C  CG  . ASN   A 1 188 ? 137.281 169.073 118.114 1.00 6.82  ? 188 ASN   A CG  1 
ATOM   1440  O  OD1 . ASN   A 1 188 ? 136.420 169.942 117.979 1.00 6.82  ? 188 ASN   A OD1 1 
ATOM   1441  N  ND2 . ASN   A 1 188 ? 138.155 168.777 117.160 1.00 6.82  ? 188 ASN   A ND2 1 
ATOM   1442  N  N   . GLY   A 1 192 ? 133.610 170.891 121.281 1.00 6.78  ? 192 GLY   A N   1 
ATOM   1443  C  CA  . GLY   A 1 192 ? 132.262 170.900 121.817 1.00 6.78  ? 192 GLY   A CA  1 
ATOM   1444  C  C   . GLY   A 1 192 ? 132.005 169.788 122.815 1.00 6.78  ? 192 GLY   A C   1 
ATOM   1445  O  O   . GLY   A 1 192 ? 132.939 169.172 123.328 1.00 6.78  ? 192 GLY   A O   1 
ATOM   1446  N  N   . ALA   A 1 193 ? 130.728 169.532 123.093 1.00 8.04  ? 193 ALA   A N   1 
ATOM   1447  C  CA  . ALA   A 1 193 ? 130.328 168.492 124.028 1.00 8.04  ? 193 ALA   A CA  1 
ATOM   1448  C  C   . ALA   A 1 193 ? 129.220 167.655 123.409 1.00 8.04  ? 193 ALA   A C   1 
ATOM   1449  O  O   . ALA   A 1 193 ? 128.422 168.147 122.607 1.00 8.04  ? 193 ALA   A O   1 
ATOM   1450  C  CB  . ALA   A 1 193 ? 129.859 169.080 125.365 1.00 8.04  ? 193 ALA   A CB  1 
ATOM   1451  N  N   . VAL   A 1 194 ? 129.178 166.382 123.792 1.00 8.49  ? 194 VAL   A N   1 
ATOM   1452  C  CA  . VAL   A 1 194 ? 128.182 165.436 123.305 1.00 8.49  ? 194 VAL   A CA  1 
ATOM   1453  C  C   . VAL   A 1 194 ? 127.130 165.247 124.387 1.00 8.49  ? 194 VAL   A C   1 
ATOM   1454  O  O   . VAL   A 1 194 ? 127.460 165.084 125.568 1.00 8.49  ? 194 VAL   A O   1 
ATOM   1455  C  CB  . VAL   A 1 194 ? 128.819 164.087 122.915 1.00 8.49  ? 194 VAL   A CB  1 
ATOM   1456  C  CG1 . VAL   A 1 194 ? 127.791 163.184 122.254 1.00 8.49  ? 194 VAL   A CG1 1 
ATOM   1457  C  CG2 . VAL   A 1 194 ? 130.008 164.309 121.996 1.00 8.49  ? 194 VAL   A CG2 1 
ATOM   1458  N  N   . SER   A 1 195 ? 125.863 165.278 123.984 1.00 6.80  ? 195 SER   A N   1 
ATOM   1459  C  CA  . SER   A 1 195 ? 124.765 165.146 124.930 1.00 6.80  ? 195 SER   A CA  1 
ATOM   1460  C  C   . SER   A 1 195 ? 124.738 163.749 125.541 1.00 6.80  ? 195 SER   A C   1 
ATOM   1461  O  O   . SER   A 1 195 ? 125.184 162.771 124.936 1.00 6.80  ? 195 SER   A O   1 
ATOM   1462  C  CB  . SER   A 1 195 ? 123.436 165.447 124.242 1.00 6.80  ? 195 SER   A CB  1 
ATOM   1463  O  OG  . SER   A 1 195 ? 123.523 166.649 123.497 1.00 6.80  ? 195 SER   A OG  1 
ATOM   1464  N  N   . GLN   A 1 196 ? 124.201 163.665 126.759 1.00 6.37  ? 196 GLN   A N   1 
ATOM   1465  C  CA  . GLN   A 1 196 ? 124.203 162.437 127.544 1.00 6.37  ? 196 GLN   A CA  1 
ATOM   1466  C  C   . GLN   A 1 196 ? 122.888 161.671 127.441 1.00 6.37  ? 196 GLN   A C   1 
ATOM   1467  O  O   . GLN   A 1 196 ? 122.532 160.931 128.364 1.00 6.37  ? 196 GLN   A O   1 
ATOM   1468  C  CB  . GLN   A 1 196 ? 124.513 162.751 129.007 1.00 6.37  ? 196 GLN   A CB  1 
ATOM   1469  C  CG  . GLN   A 1 196 ? 125.994 162.854 129.328 1.00 6.37  ? 196 GLN   A CG  1 
ATOM   1470  C  CD  . GLN   A 1 196 ? 126.556 164.232 129.045 1.00 6.37  ? 196 GLN   A CD  1 
ATOM   1471  O  OE1 . GLN   A 1 196 ? 125.810 165.184 128.815 1.00 6.37  ? 196 GLN   A OE1 1 
ATOM   1472  N  NE2 . GLN   A 1 196 ? 127.879 164.347 129.061 1.00 6.37  ? 196 GLN   A NE2 1 
ATOM   1473  N  N   . ARG   A 1 197 ? 122.155 161.829 126.340 1.00 3.73  ? 197 ARG   A N   1 
ATOM   1474  C  CA  . ARG   A 1 197 ? 120.855 161.189 126.177 1.00 3.73  ? 197 ARG   A CA  1 
ATOM   1475  C  C   . ARG   A 1 197 ? 120.771 160.512 124.818 1.00 3.73  ? 197 ARG   A C   1 
ATOM   1476  O  O   . ARG   A 1 197 ? 121.169 161.094 123.804 1.00 3.73  ? 197 ARG   A O   1 
ATOM   1477  C  CB  . ARG   A 1 197 ? 119.715 162.203 126.325 1.00 3.73  ? 197 ARG   A CB  1 
ATOM   1478  C  CG  . ARG   A 1 197 ? 119.820 163.096 127.549 1.00 3.73  ? 197 ARG   A CG  1 
ATOM   1479  C  CD  . ARG   A 1 197 ? 118.579 163.955 127.708 1.00 3.73  ? 197 ARG   A CD  1 
ATOM   1480  N  NE  . ARG   A 1 197 ? 117.492 163.226 128.351 1.00 3.73  ? 197 ARG   A NE  1 
ATOM   1481  C  CZ  . ARG   A 1 197 ? 116.367 163.783 128.777 1.00 3.73  ? 197 ARG   A CZ  1 
ATOM   1482  N  NH1 . ARG   A 1 197 ? 116.143 165.080 128.641 1.00 3.73  ? 197 ARG   A NH1 1 
ATOM   1483  N  NH2 . ARG   A 1 197 ? 115.443 163.020 129.354 1.00 3.73  ? 197 ARG   A NH2 1 
ATOM   1484  N  N   . LEU   A 1 198 ? 120.249 159.288 124.803 1.00 1.89  ? 198 LEU   A N   1 
ATOM   1485  C  CA  . LEU   A 1 198 ? 119.956 158.587 123.559 1.00 1.89  ? 198 LEU   A CA  1 
ATOM   1486  C  C   . LEU   A 1 198 ? 118.611 159.060 123.027 1.00 1.89  ? 198 LEU   A C   1 
ATOM   1487  O  O   . LEU   A 1 198 ? 117.587 158.915 123.701 1.00 1.89  ? 198 LEU   A O   1 
ATOM   1488  C  CB  . LEU   A 1 198 ? 119.935 157.078 123.788 1.00 1.89  ? 198 LEU   A CB  1 
ATOM   1489  C  CG  . LEU   A 1 198 ? 119.651 156.155 122.602 1.00 1.89  ? 198 LEU   A CG  1 
ATOM   1490  C  CD1 . LEU   A 1 198 ? 120.738 156.261 121.553 1.00 1.89  ? 198 LEU   A CD1 1 
ATOM   1491  C  CD2 . LEU   A 1 198 ? 119.510 154.719 123.074 1.00 1.89  ? 198 LEU   A CD2 1 
ATOM   1492  N  N   . TYR   A 1 199 ? 118.608 159.618 121.823 1.00 2.62  ? 199 TYR   A N   1 
ATOM   1493  C  CA  . TYR   A 1 199 ? 117.386 160.123 121.203 1.00 2.62  ? 199 TYR   A CA  1 
ATOM   1494  C  C   . TYR   A 1 199 ? 116.894 159.078 120.210 1.00 2.62  ? 199 TYR   A C   1 
ATOM   1495  O  O   . TYR   A 1 199 ? 117.434 158.944 119.109 1.00 2.62  ? 199 TYR   A O   1 
ATOM   1496  C  CB  . TYR   A 1 199 ? 117.631 161.475 120.543 1.00 2.62  ? 199 TYR   A CB  1 
ATOM   1497  C  CG  . TYR   A 1 199 ? 117.828 162.593 121.540 1.00 2.62  ? 199 TYR   A CG  1 
ATOM   1498  C  CD1 . TYR   A 1 199 ? 119.049 162.776 122.175 1.00 2.62  ? 199 TYR   A CD1 1 
ATOM   1499  C  CD2 . TYR   A 1 199 ? 116.788 163.453 121.858 1.00 2.62  ? 199 TYR   A CD2 1 
ATOM   1500  C  CE1 . TYR   A 1 199 ? 119.230 163.791 123.092 1.00 2.62  ? 199 TYR   A CE1 1 
ATOM   1501  C  CE2 . TYR   A 1 199 ? 116.959 164.471 122.774 1.00 2.62  ? 199 TYR   A CE2 1 
ATOM   1502  C  CZ  . TYR   A 1 199 ? 118.182 164.635 123.388 1.00 2.62  ? 199 TYR   A CZ  1 
ATOM   1503  O  OH  . TYR   A 1 199 ? 118.354 165.648 124.302 1.00 2.62  ? 199 TYR   A OH  1 
ATOM   1504  N  N   . ILE   A 1 200 ? 115.864 158.339 120.608 1.00 0.84  ? 200 ILE   A N   1 
ATOM   1505  C  CA  . ILE   A 1 200 ? 115.297 157.277 119.785 1.00 0.84  ? 200 ILE   A CA  1 
ATOM   1506  C  C   . ILE   A 1 200 ? 114.282 157.895 118.835 1.00 0.84  ? 200 ILE   A C   1 
ATOM   1507  O  O   . ILE   A 1 200 ? 113.285 158.477 119.273 1.00 0.84  ? 200 ILE   A O   1 
ATOM   1508  C  CB  . ILE   A 1 200 ? 114.645 156.190 120.649 1.00 0.84  ? 200 ILE   A CB  1 
ATOM   1509  C  CG1 . ILE   A 1 200 ? 115.712 155.305 121.288 1.00 0.84  ? 200 ILE   A CG1 1 
ATOM   1510  C  CG2 . ILE   A 1 200 ? 113.697 155.348 119.815 1.00 0.84  ? 200 ILE   A CG2 1 
ATOM   1511  C  CD1 . ILE   A 1 200 ? 115.147 154.095 121.983 1.00 0.84  ? 200 ILE   A CD1 1 
ATOM   1512  N  N   . LEU   A 1 201 ? 114.529 157.761 117.536 1.00 3.05  ? 201 LEU   A N   1 
ATOM   1513  C  CA  . LEU   A 1 201 ? 113.630 158.316 116.537 1.00 3.05  ? 201 LEU   A CA  1 
ATOM   1514  C  C   . LEU   A 1 201 ? 112.547 157.309 116.177 1.00 3.05  ? 201 LEU   A C   1 
ATOM   1515  O  O   . LEU   A 1 201 ? 112.830 156.137 115.912 1.00 3.05  ? 201 LEU   A O   1 
ATOM   1516  C  CB  . LEU   A 1 201 ? 114.404 158.723 115.285 1.00 3.05  ? 201 LEU   A CB  1 
ATOM   1517  C  CG  . LEU   A 1 201 ? 115.167 160.045 115.379 1.00 3.05  ? 201 LEU   A CG  1 
ATOM   1518  C  CD1 . LEU   A 1 201 ? 116.057 160.234 114.165 1.00 3.05  ? 201 LEU   A CD1 1 
ATOM   1519  C  CD2 . LEU   A 1 201 ? 114.207 161.210 115.531 1.00 3.05  ? 201 LEU   A CD2 1 
ATOM   1520  N  N   . LEU   A 1 202 ? 111.299 157.774 116.169 1.00 1.17  ? 202 LEU   A N   1 
ATOM   1521  C  CA  . LEU   A 1 202 ? 110.136 156.943 115.867 1.00 1.17  ? 202 LEU   A CA  1 
ATOM   1522  C  C   . LEU   A 1 202 ? 109.467 157.496 114.617 1.00 1.17  ? 202 LEU   A C   1 
ATOM   1523  O  O   . LEU   A 1 202 ? 108.645 158.424 114.697 1.00 1.17  ? 202 LEU   A O   1 
ATOM   1524  C  CB  . LEU   A 1 202 ? 109.164 156.910 117.044 1.00 1.17  ? 202 LEU   A CB  1 
ATOM   1525  C  CG  . LEU   A 1 202 ? 109.731 156.478 118.398 1.00 1.17  ? 202 LEU   A CG  1 
ATOM   1526  C  CD1 . LEU   A 1 202 ? 108.697 156.657 119.500 1.00 1.17  ? 202 LEU   A CD1 1 
ATOM   1527  C  CD2 . LEU   A 1 202 ? 110.205 155.041 118.346 1.00 1.17  ? 202 LEU   A CD2 1 
ATOM   1528  N  N   . PRO   A 1 203 ? 109.805 156.977 113.440 1.00 2.00  ? 203 PRO   A N   1 
ATOM   1529  C  CA  . PRO   A 1 203 ? 109.089 157.354 112.214 1.00 2.00  ? 203 PRO   A CA  1 
ATOM   1530  C  C   . PRO   A 1 203 ? 107.735 156.667 112.157 1.00 2.00  ? 203 PRO   A C   1 
ATOM   1531  O  O   . PRO   A 1 203 ? 107.643 155.455 111.934 1.00 2.00  ? 203 PRO   A O   1 
ATOM   1532  C  CB  . PRO   A 1 203 ? 110.029 156.868 111.101 1.00 2.00  ? 203 PRO   A CB  1 
ATOM   1533  C  CG  . PRO   A 1 203 ? 110.810 155.765 111.726 1.00 2.00  ? 203 PRO   A CG  1 
ATOM   1534  C  CD  . PRO   A 1 203 ? 110.996 156.159 113.159 1.00 2.00  ? 203 PRO   A CD  1 
ATOM   1535  N  N   . LEU   A 1 204 ? 106.671 157.446 112.357 1.00 4.12  ? 204 LEU   A N   1 
ATOM   1536  C  CA  . LEU   A 1 204 ? 105.334 156.867 112.432 1.00 4.12  ? 204 LEU   A CA  1 
ATOM   1537  C  C   . LEU   A 1 204 ? 104.892 156.277 111.099 1.00 4.12  ? 204 LEU   A C   1 
ATOM   1538  O  O   . LEU   A 1 204 ? 103.993 155.430 111.067 1.00 4.12  ? 204 LEU   A O   1 
ATOM   1539  C  CB  . LEU   A 1 204 ? 104.335 157.919 112.910 1.00 4.12  ? 204 LEU   A CB  1 
ATOM   1540  C  CG  . LEU   A 1 204 ? 104.267 158.094 114.428 1.00 4.12  ? 204 LEU   A CG  1 
ATOM   1541  C  CD1 . LEU   A 1 204 ? 103.800 159.493 114.792 1.00 4.12  ? 204 LEU   A CD1 1 
ATOM   1542  C  CD2 . LEU   A 1 204 ? 103.360 157.043 115.044 1.00 4.12  ? 204 LEU   A CD2 1 
ATOM   1543  N  N   . ASP   A 1 205 ? 105.510 156.699 109.994 1.00 6.42  ? 205 ASP   A N   1 
ATOM   1544  C  CA  . ASP   A 1 205 ? 105.168 156.146 108.690 1.00 6.42  ? 205 ASP   A CA  1 
ATOM   1545  C  C   . ASP   A 1 205 ? 105.869 154.824 108.411 1.00 6.42  ? 205 ASP   A C   1 
ATOM   1546  O  O   . ASP   A 1 205 ? 105.648 154.242 107.343 1.00 6.42  ? 205 ASP   A O   1 
ATOM   1547  C  CB  . ASP   A 1 205 ? 105.503 157.151 107.587 1.00 6.42  ? 205 ASP   A CB  1 
ATOM   1548  C  CG  . ASP   A 1 205 ? 106.981 157.490 107.534 1.00 6.42  ? 205 ASP   A CG  1 
ATOM   1549  O  OD1 . ASP   A 1 205 ? 107.701 157.193 108.510 1.00 6.42  ? 205 ASP   A OD1 1 
ATOM   1550  O  OD2 . ASP   A 1 205 ? 107.423 158.052 106.510 1.00 6.42  ? 205 ASP   A OD2 1 
ATOM   1551  N  N   . CYS   A 1 206 ? 106.712 154.353 109.331 1.00 5.85  ? 206 CYS   A N   1 
ATOM   1552  C  CA  . CYS   A 1 206 ? 107.461 153.104 109.199 1.00 5.85  ? 206 CYS   A CA  1 
ATOM   1553  C  C   . CYS   A 1 206 ? 108.420 153.123 108.014 1.00 5.85  ? 206 CYS   A C   1 
ATOM   1554  O  O   . CYS   A 1 206 ? 108.797 152.065 107.499 1.00 5.85  ? 206 CYS   A O   1 
ATOM   1555  C  CB  . CYS   A 1 206 ? 106.522 151.895 109.105 1.00 5.85  ? 206 CYS   A CB  1 
ATOM   1556  S  SG  . CYS   A 1 206 ? 105.817 151.388 110.688 1.00 5.85  ? 206 CYS   A SG  1 
ATOM   1557  N  N   . GLY   A 1 207 ? 108.823 154.311 107.570 1.00 7.85  ? 207 GLY   A N   1 
ATOM   1558  C  CA  . GLY   A 1 207 ? 109.852 154.427 106.557 1.00 7.85  ? 207 GLY   A CA  1 
ATOM   1559  C  C   . GLY   A 1 207 ? 111.223 154.462 107.196 1.00 7.85  ? 207 GLY   A C   1 
ATOM   1560  O  O   . GLY   A 1 207 ? 111.659 155.506 107.689 1.00 7.85  ? 207 GLY   A O   1 
ATOM   1561  N  N   . VAL   A 1 208 ? 111.910 153.326 107.194 1.00 5.79  ? 208 VAL   A N   1 
ATOM   1562  C  CA  . VAL   A 1 208 ? 113.162 153.176 107.931 1.00 5.79  ? 208 VAL   A CA  1 
ATOM   1563  C  C   . VAL   A 1 208 ? 114.309 152.940 106.956 1.00 5.79  ? 208 VAL   A C   1 
ATOM   1564  O  O   . VAL   A 1 208 ? 114.538 151.797 106.533 1.00 5.79  ? 208 VAL   A O   1 
ATOM   1565  C  CB  . VAL   A 1 208 ? 113.060 152.033 108.954 1.00 5.79  ? 208 VAL   A CB  1 
ATOM   1566  C  CG1 . VAL   A 1 208 ? 114.331 151.932 109.776 1.00 5.79  ? 208 VAL   A CG1 1 
ATOM   1567  C  CG2 . VAL   A 1 208 ? 111.855 152.239 109.859 1.00 5.79  ? 208 VAL   A CG2 1 
ATOM   1568  N  N   . PRO   A 1 209 ? 115.044 153.978 106.566 1.00 6.10  ? 209 PRO   A N   1 
ATOM   1569  C  CA  . PRO   A 1 209 ? 116.238 153.767 105.743 1.00 6.10  ? 209 PRO   A CA  1 
ATOM   1570  C  C   . PRO   A 1 209 ? 117.383 153.203 106.569 1.00 6.10  ? 209 PRO   A C   1 
ATOM   1571  O  O   . PRO   A 1 209 ? 117.429 153.327 107.794 1.00 6.10  ? 209 PRO   A O   1 
ATOM   1572  C  CB  . PRO   A 1 209 ? 116.566 155.171 105.227 1.00 6.10  ? 209 PRO   A CB  1 
ATOM   1573  C  CG  . PRO   A 1 209 ? 116.002 156.083 106.260 1.00 6.10  ? 209 PRO   A CG  1 
ATOM   1574  C  CD  . PRO   A 1 209 ? 114.763 155.407 106.781 1.00 6.10  ? 209 PRO   A CD  1 
ATOM   1575  N  N   . ASP   A 1 210 ? 118.323 152.565 105.867 1.00 9.72  ? 210 ASP   A N   1 
ATOM   1576  C  CA  . ASP   A 1 210 ? 119.495 152.015 106.541 1.00 9.72  ? 210 ASP   A CA  1 
ATOM   1577  C  C   . ASP   A 1 210 ? 120.363 153.118 107.138 1.00 9.72  ? 210 ASP   A C   1 
ATOM   1578  O  O   . ASP   A 1 210 ? 120.893 152.967 108.245 1.00 9.72  ? 210 ASP   A O   1 
ATOM   1579  C  CB  . ASP   A 1 210 ? 120.303 151.147 105.574 1.00 9.72  ? 210 ASP   A CB  1 
ATOM   1580  C  CG  . ASP   A 1 210 ? 120.812 151.921 104.368 1.00 9.72  ? 210 ASP   A CG  1 
ATOM   1581  O  OD1 . ASP   A 1 210 ? 120.463 153.111 104.218 1.00 9.72  ? 210 ASP   A OD1 1 
ATOM   1582  O  OD2 . ASP   A 1 210 ? 121.569 151.333 103.566 1.00 9.72  ? 210 ASP   A OD2 1 
ATOM   1583  N  N   . ASN   A 1 211 ? 120.518 154.230 106.424 1.00 7.31  ? 211 ASN   A N   1 
ATOM   1584  C  CA  . ASN   A 1 211 ? 121.379 155.328 106.843 1.00 7.31  ? 211 ASN   A CA  1 
ATOM   1585  C  C   . ASN   A 1 211 ? 120.524 156.536 107.201 1.00 7.31  ? 211 ASN   A C   1 
ATOM   1586  O  O   . ASN   A 1 211 ? 119.723 157.001 106.383 1.00 7.31  ? 211 ASN   A O   1 
ATOM   1587  C  CB  . ASN   A 1 211 ? 122.379 155.687 105.744 1.00 7.31  ? 211 ASN   A CB  1 
ATOM   1588  C  CG  . ASN   A 1 211 ? 123.381 156.734 106.188 1.00 7.31  ? 211 ASN   A CG  1 
ATOM   1589  O  OD1 . ASN   A 1 211 ? 123.708 156.834 107.371 1.00 7.31  ? 211 ASN   A OD1 1 
ATOM   1590  N  ND2 . ASN   A 1 211 ? 123.874 157.521 105.240 1.00 7.31  ? 211 ASN   A ND2 1 
ATOM   1591  N  N   . LEU   A 1 212 ? 120.698 157.038 108.424 1.00 5.26  ? 212 LEU   A N   1 
ATOM   1592  C  CA  . LEU   A 1 212 ? 120.017 158.247 108.867 1.00 5.26  ? 212 LEU   A CA  1 
ATOM   1593  C  C   . LEU   A 1 212 ? 120.707 159.519 108.387 1.00 5.26  ? 212 LEU   A C   1 
ATOM   1594  O  O   . LEU   A 1 212 ? 120.090 160.590 108.408 1.00 5.26  ? 212 LEU   A O   1 
ATOM   1595  C  CB  . LEU   A 1 212 ? 119.911 158.231 110.395 1.00 5.26  ? 212 LEU   A CB  1 
ATOM   1596  C  CG  . LEU   A 1 212 ? 119.328 159.389 111.206 1.00 5.26  ? 212 LEU   A CG  1 
ATOM   1597  C  CD1 . LEU   A 1 212 ? 118.010 159.891 110.649 1.00 5.26  ? 212 LEU   A CD1 1 
ATOM   1598  C  CD2 . LEU   A 1 212 ? 119.146 158.916 112.634 1.00 5.26  ? 212 LEU   A CD2 1 
ATOM   1599  N  N   . SER   A 1 213 ? 121.958 159.422 107.932 1.00 6.50  ? 213 SER   A N   1 
ATOM   1600  C  CA  . SER   A 1 213 ? 122.664 160.608 107.457 1.00 6.50  ? 213 SER   A CA  1 
ATOM   1601  C  C   . SER   A 1 213 ? 122.013 161.189 106.208 1.00 6.50  ? 213 SER   A C   1 
ATOM   1602  O  O   . SER   A 1 213 ? 122.095 162.400 105.972 1.00 6.50  ? 213 SER   A O   1 
ATOM   1603  C  CB  . SER   A 1 213 ? 124.130 160.272 107.184 1.00 6.50  ? 213 SER   A CB  1 
ATOM   1604  O  OG  . SER   A 1 213 ? 124.744 159.704 108.327 1.00 6.50  ? 213 SER   A OG  1 
ATOM   1605  N  N   . MET   A 1 214 ? 121.367 160.351 105.401 1.00 9.79  ? 214 MET   A N   1 
ATOM   1606  C  CA  . MET   A 1 214 ? 120.718 160.796 104.175 1.00 9.79  ? 214 MET   A CA  1 
ATOM   1607  C  C   . MET   A 1 214 ? 119.260 161.187 104.379 1.00 9.79  ? 214 MET   A C   1 
ATOM   1608  O  O   . MET   A 1 214 ? 118.615 161.628 103.422 1.00 9.79  ? 214 MET   A O   1 
ATOM   1609  C  CB  . MET   A 1 214 ? 120.812 159.705 103.104 1.00 9.79  ? 214 MET   A CB  1 
ATOM   1610  C  CG  . MET   A 1 214 ? 122.225 159.202 102.859 1.00 9.79  ? 214 MET   A CG  1 
ATOM   1611  S  SD  . MET   A 1 214 ? 123.411 160.540 102.625 1.00 9.79  ? 214 MET   A SD  1 
ATOM   1612  C  CE  . MET   A 1 214 ? 124.941 159.618 102.496 1.00 9.79  ? 214 MET   A CE  1 
ATOM   1613  N  N   . ALA   A 1 215 ? 118.724 161.030 105.592 1.00 7.77  ? 215 ALA   A N   1 
ATOM   1614  C  CA  . ALA   A 1 215 ? 117.347 161.438 105.848 1.00 7.77  ? 215 ALA   A CA  1 
ATOM   1615  C  C   . ALA   A 1 215 ? 117.182 162.945 105.695 1.00 7.77  ? 215 ALA   A C   1 
ATOM   1616  O  O   . ALA   A 1 215 ? 116.186 163.416 105.135 1.00 7.77  ? 215 ALA   A O   1 
ATOM   1617  C  CB  . ALA   A 1 215 ? 116.915 160.988 107.243 1.00 7.77  ? 215 ALA   A CB  1 
ATOM   1618  N  N   . ASP   A 1 216 ? 118.151 163.717 106.190 1.00 7.69  ? 216 ASP   A N   1 
ATOM   1619  C  CA  . ASP   A 1 216 ? 118.154 165.163 106.060 1.00 7.69  ? 216 ASP   A CA  1 
ATOM   1620  C  C   . ASP   A 1 216 ? 119.604 165.616 106.009 1.00 7.69  ? 216 ASP   A C   1 
ATOM   1621  O  O   . ASP   A 1 216 ? 120.434 165.087 106.764 1.00 7.69  ? 216 ASP   A O   1 
ATOM   1622  C  CB  . ASP   A 1 216 ? 117.423 165.848 107.218 1.00 7.69  ? 216 ASP   A CB  1 
ATOM   1623  C  CG  . ASP   A 1 216 ? 117.109 167.304 106.932 1.00 7.69  ? 216 ASP   A CG  1 
ATOM   1624  O  OD1 . ASP   A 1 216 ? 116.301 167.571 106.018 1.00 7.69  ? 216 ASP   A OD1 1 
ATOM   1625  O  OD2 . ASP   A 1 216 ? 117.670 168.182 107.622 1.00 7.69  ? 216 ASP   A OD2 1 
ATOM   1626  N  N   . PRO   A 1 217 ? 119.942 166.568 105.136 1.00 6.56  ? 217 PRO   A N   1 
ATOM   1627  C  CA  . PRO   A 1 217 ? 121.348 166.993 105.024 1.00 6.56  ? 217 PRO   A CA  1 
ATOM   1628  C  C   . PRO   A 1 217 ? 121.929 167.544 106.314 1.00 6.56  ? 217 PRO   A C   1 
ATOM   1629  O  O   . PRO   A 1 217 ? 123.140 167.420 106.537 1.00 6.56  ? 217 PRO   A O   1 
ATOM   1630  C  CB  . PRO   A 1 217 ? 121.301 168.064 103.926 1.00 6.56  ? 217 PRO   A CB  1 
ATOM   1631  C  CG  . PRO   A 1 217 ? 120.079 167.741 103.134 1.00 6.56  ? 217 PRO   A CG  1 
ATOM   1632  C  CD  . PRO   A 1 217 ? 119.087 167.206 104.121 1.00 6.56  ? 217 PRO   A CD  1 
ATOM   1633  N  N   . ASN   A 1 218 ? 121.107 168.154 107.170 1.00 7.39  ? 218 ASN   A N   1 
ATOM   1634  C  CA  . ASN   A 1 218 ? 121.629 168.747 108.396 1.00 7.39  ? 218 ASN   A CA  1 
ATOM   1635  C  C   . ASN   A 1 218 ? 122.133 167.691 109.373 1.00 7.39  ? 218 ASN   A C   1 
ATOM   1636  O  O   . ASN   A 1 218 ? 123.131 167.919 110.066 1.00 7.39  ? 218 ASN   A O   1 
ATOM   1637  C  CB  . ASN   A 1 218 ? 120.559 169.617 109.053 1.00 7.39  ? 218 ASN   A CB  1 
ATOM   1638  C  CG  . ASN   A 1 218 ? 120.208 170.835 108.222 1.00 7.39  ? 218 ASN   A CG  1 
ATOM   1639  O  OD1 . ASN   A 1 218 ? 120.037 170.743 107.007 1.00 7.39  ? 218 ASN   A OD1 1 
ATOM   1640  N  ND2 . ASN   A 1 218 ? 120.103 171.987 108.875 1.00 7.39  ? 218 ASN   A ND2 1 
ATOM   1641  N  N   . ILE   A 1 219 ? 121.467 166.543 109.446 1.00 6.22  ? 219 ILE   A N   1 
ATOM   1642  C  CA  . ILE   A 1 219 ? 121.917 165.450 110.302 1.00 6.22  ? 219 ILE   A CA  1 
ATOM   1643  C  C   . ILE   A 1 219 ? 123.038 164.714 109.580 1.00 6.22  ? 219 ILE   A C   1 
ATOM   1644  O  O   . ILE   A 1 219 ? 122.862 164.261 108.445 1.00 6.22  ? 219 ILE   A O   1 
ATOM   1645  C  CB  . ILE   A 1 219 ? 120.763 164.495 110.643 1.00 6.22  ? 219 ILE   A CB  1 
ATOM   1646  C  CG1 . ILE   A 1 219 ? 119.676 165.209 111.448 1.00 6.22  ? 219 ILE   A CG1 1 
ATOM   1647  C  CG2 . ILE   A 1 219 ? 121.274 163.297 111.418 1.00 6.22  ? 219 ILE   A CG2 1 
ATOM   1648  C  CD1 . ILE   A 1 219 ? 118.561 165.778 110.607 1.00 6.22  ? 219 ILE   A CD1 1 
ATOM   1649  N  N   . ARG   A 1 220 ? 124.195 164.593 110.231 1.00 5.79  ? 220 ARG   A N   1 
ATOM   1650  C  CA  . ARG   A 1 220 ? 125.328 163.920 109.608 1.00 5.79  ? 220 ARG   A CA  1 
ATOM   1651  C  C   . ARG   A 1 220 ? 126.068 163.079 110.635 1.00 5.79  ? 220 ARG   A C   1 
ATOM   1652  O  O   . ARG   A 1 220 ? 126.332 163.541 111.747 1.00 5.79  ? 220 ARG   A O   1 
ATOM   1653  C  CB  . ARG   A 1 220 ? 126.281 164.932 108.962 1.00 5.79  ? 220 ARG   A CB  1 
ATOM   1654  C  CG  . ARG   A 1 220 ? 126.456 166.211 109.756 1.00 5.79  ? 220 ARG   A CG  1 
ATOM   1655  C  CD  . ARG   A 1 220 ? 127.459 167.143 109.097 1.00 5.79  ? 220 ARG   A CD  1 
ATOM   1656  N  NE  . ARG   A 1 220 ? 128.733 166.482 108.844 1.00 5.79  ? 220 ARG   A NE  1 
ATOM   1657  C  CZ  . ARG   A 1 220 ? 129.751 167.039 108.203 1.00 5.79  ? 220 ARG   A CZ  1 
ATOM   1658  N  NH1 . ARG   A 1 220 ? 129.681 168.275 107.736 1.00 5.79  ? 220 ARG   A NH1 1 
ATOM   1659  N  NH2 . ARG   A 1 220 ? 130.868 166.339 108.028 1.00 5.79  ? 220 ARG   A NH2 1 
ATOM   1660  N  N   . PHE   A 1 221 ? 126.406 161.850 110.250 1.00 3.01  ? 221 PHE   A N   1 
ATOM   1661  C  CA  . PHE   A 1 221 ? 127.165 160.960 111.120 1.00 3.01  ? 221 PHE   A CA  1 
ATOM   1662  C  C   . PHE   A 1 221 ? 128.529 161.562 111.436 1.00 3.01  ? 221 PHE   A C   1 
ATOM   1663  O  O   . PHE   A 1 221 ? 129.204 162.094 110.551 1.00 3.01  ? 221 PHE   A O   1 
ATOM   1664  C  CB  . PHE   A 1 221 ? 127.321 159.597 110.445 1.00 3.01  ? 221 PHE   A CB  1 
ATOM   1665  C  CG  . PHE   A 1 221 ? 128.420 158.753 111.018 1.00 3.01  ? 221 PHE   A CG  1 
ATOM   1666  C  CD1 . PHE   A 1 221 ? 128.343 158.271 112.311 1.00 3.01  ? 221 PHE   A CD1 1 
ATOM   1667  C  CD2 . PHE   A 1 221 ? 129.528 158.431 110.254 1.00 3.01  ? 221 PHE   A CD2 1 
ATOM   1668  C  CE1 . PHE   A 1 221 ? 129.352 157.490 112.833 1.00 3.01  ? 221 PHE   A CE1 1 
ATOM   1669  C  CE2 . PHE   A 1 221 ? 130.541 157.650 110.773 1.00 3.01  ? 221 PHE   A CE2 1 
ATOM   1670  C  CZ  . PHE   A 1 221 ? 130.453 157.180 112.065 1.00 3.01  ? 221 PHE   A CZ  1 
ATOM   1671  N  N   . LEU   A 1 222 ? 128.935 161.482 112.703 1.00 4.49  ? 222 LEU   A N   1 
ATOM   1672  C  CA  . LEU   A 1 222 ? 130.198 162.065 113.141 1.00 4.49  ? 222 LEU   A CA  1 
ATOM   1673  C  C   . LEU   A 1 222 ? 131.224 161.036 113.582 1.00 4.49  ? 222 LEU   A C   1 
ATOM   1674  O  O   . LEU   A 1 222 ? 132.382 161.115 113.167 1.00 4.49  ? 222 LEU   A O   1 
ATOM   1675  C  CB  . LEU   A 1 222 ? 129.953 163.050 114.290 1.00 4.49  ? 222 LEU   A CB  1 
ATOM   1676  C  CG  . LEU   A 1 222 ? 131.143 163.922 114.697 1.00 4.49  ? 222 LEU   A CG  1 
ATOM   1677  C  CD1 . LEU   A 1 222 ? 131.560 164.829 113.551 1.00 4.49  ? 222 LEU   A CD1 1 
ATOM   1678  C  CD2 . LEU   A 1 222 ? 130.818 164.737 115.938 1.00 4.49  ? 222 LEU   A CD2 1 
ATOM   1679  N  N   . ASP   A 1 223 ? 130.830 160.069 114.406 1.00 4.07  ? 223 ASP   A N   1 
ATOM   1680  C  CA  . ASP   A 1 223 ? 131.753 159.087 114.958 1.00 4.07  ? 223 ASP   A CA  1 
ATOM   1681  C  C   . ASP   A 1 223 ? 130.942 157.999 115.641 1.00 4.07  ? 223 ASP   A C   1 
ATOM   1682  O  O   . ASP   A 1 223 ? 129.854 158.259 116.161 1.00 4.07  ? 223 ASP   A O   1 
ATOM   1683  C  CB  . ASP   A 1 223 ? 132.725 159.733 115.956 1.00 4.07  ? 223 ASP   A CB  1 
ATOM   1684  C  CG  . ASP   A 1 223 ? 133.792 158.772 116.444 1.00 4.07  ? 223 ASP   A CG  1 
ATOM   1685  O  OD1 . ASP   A 1 223 ? 133.879 157.647 115.911 1.00 4.07  ? 223 ASP   A OD1 1 
ATOM   1686  O  OD2 . ASP   A 1 223 ? 134.544 159.144 117.370 1.00 4.07  ? 223 ASP   A OD2 1 
ATOM   1687  N  N   . LYS   A 1 224 ? 131.471 156.780 115.628 1.00 4.62  ? 224 LYS   A N   1 
ATOM   1688  C  CA  . LYS   A 1 224 ? 130.874 155.696 116.393 1.00 4.62  ? 224 LYS   A CA  1 
ATOM   1689  C  C   . LYS   A 1 224 ? 131.353 155.803 117.834 1.00 4.62  ? 224 LYS   A C   1 
ATOM   1690  O  O   . LYS   A 1 224 ? 132.536 156.054 118.087 1.00 4.62  ? 224 LYS   A O   1 
ATOM   1691  C  CB  . LYS   A 1 224 ? 131.218 154.328 115.797 1.00 4.62  ? 224 LYS   A CB  1 
ATOM   1692  C  CG  . LYS   A 1 224 ? 132.662 153.887 115.953 1.00 4.62  ? 224 LYS   A CG  1 
ATOM   1693  C  CD  . LYS   A 1 224 ? 132.866 152.496 115.378 1.00 4.62  ? 224 LYS   A CD  1 
ATOM   1694  C  CE  . LYS   A 1 224 ? 132.183 151.441 116.232 1.00 4.62  ? 224 LYS   A CE  1 
ATOM   1695  N  NZ  . LYS   A 1 224 ? 132.438 150.064 115.724 1.00 4.62  ? 224 LYS   A NZ  1 
ATOM   1696  N  N   . LEU   A 1 225 ? 130.434 155.650 118.767 1.00 4.43  ? 225 LEU   A N   1 
ATOM   1697  C  CA  . LEU   A 1 225 ? 130.770 155.876 120.165 1.00 4.43  ? 225 LEU   A CA  1 
ATOM   1698  C  C   . LEU   A 1 225 ? 131.499 154.657 120.722 1.00 4.43  ? 225 LEU   A C   1 
ATOM   1699  O  O   . LEU   A 1 225 ? 130.970 153.544 120.655 1.00 4.43  ? 225 LEU   A O   1 
ATOM   1700  C  CB  . LEU   A 1 225 ? 129.508 156.173 120.968 1.00 4.43  ? 225 LEU   A CB  1 
ATOM   1701  C  CG  . LEU   A 1 225 ? 129.672 156.816 122.345 1.00 4.43  ? 225 LEU   A CG  1 
ATOM   1702  C  CD1 . LEU   A 1 225 ? 128.473 157.689 122.643 1.00 4.43  ? 225 LEU   A CD1 1 
ATOM   1703  C  CD2 . LEU   A 1 225 ? 129.831 155.768 123.420 1.00 4.43  ? 225 LEU   A CD2 1 
ATOM   1704  N  N   . PRO   A 1 226 ? 132.706 154.825 121.262 1.00 5.22  ? 226 PRO   A N   1 
ATOM   1705  C  CA  . PRO   A 1 226 ? 133.475 153.665 121.727 1.00 5.22  ? 226 PRO   A CA  1 
ATOM   1706  C  C   . PRO   A 1 226 ? 132.797 152.962 122.893 1.00 5.22  ? 226 PRO   A C   1 
ATOM   1707  O  O   . PRO   A 1 226 ? 132.120 153.581 123.716 1.00 5.22  ? 226 PRO   A O   1 
ATOM   1708  C  CB  . PRO   A 1 226 ? 134.818 154.275 122.149 1.00 5.22  ? 226 PRO   A CB  1 
ATOM   1709  C  CG  . PRO   A 1 226 ? 134.521 155.717 122.404 1.00 5.22  ? 226 PRO   A CG  1 
ATOM   1710  C  CD  . PRO   A 1 226 ? 133.444 156.087 121.433 1.00 5.22  ? 226 PRO   A CD  1 
ATOM   1711  N  N   . GLN   A 1 227 ? 132.996 151.650 122.957 1.00 5.06  ? 227 GLN   A N   1 
ATOM   1712  C  CA  . GLN   A 1 227 ? 132.413 150.834 124.016 1.00 5.06  ? 227 GLN   A CA  1 
ATOM   1713  C  C   . GLN   A 1 227 ? 133.098 151.100 125.352 1.00 5.06  ? 227 GLN   A C   1 
ATOM   1714  O  O   . GLN   A 1 227 ? 134.248 151.537 125.394 1.00 5.06  ? 227 GLN   A O   1 
ATOM   1715  C  CB  . GLN   A 1 227 ? 132.509 149.349 123.661 1.00 5.06  ? 227 GLN   A CB  1 
ATOM   1716  C  CG  . GLN   A 1 227 ? 131.557 148.902 122.560 1.00 5.06  ? 227 GLN   A CG  1 
ATOM   1717  C  CD  . GLN   A 1 227 ? 132.102 149.163 121.167 1.00 5.06  ? 227 GLN   A CD  1 
ATOM   1718  O  OE1 . GLN   A 1 227 ? 132.622 150.242 120.880 1.00 5.06  ? 227 GLN   A OE1 1 
ATOM   1719  N  NE2 . GLN   A 1 227 ? 131.987 148.169 120.293 1.00 5.06  ? 227 GLN   A NE2 1 
ATOM   1720  N  N   . ARG   A 1 238 ? 127.784 142.003 124.136 1.00 5.20  ? 238 ARG   A N   1 
ATOM   1721  C  CA  . ARG   A 1 238 ? 127.851 143.373 124.630 1.00 5.20  ? 238 ARG   A CA  1 
ATOM   1722  C  C   . ARG   A 1 238 ? 128.429 144.307 123.576 1.00 5.20  ? 238 ARG   A C   1 
ATOM   1723  O  O   . ARG   A 1 238 ? 128.874 145.411 123.887 1.00 5.20  ? 238 ARG   A O   1 
ATOM   1724  C  CB  . ARG   A 1 238 ? 128.688 143.442 125.909 1.00 5.20  ? 238 ARG   A CB  1 
ATOM   1725  C  CG  . ARG   A 1 238 ? 128.081 142.702 127.087 1.00 5.20  ? 238 ARG   A CG  1 
ATOM   1726  C  CD  . ARG   A 1 238 ? 126.683 143.212 127.393 1.00 5.20  ? 238 ARG   A CD  1 
ATOM   1727  N  NE  . ARG   A 1 238 ? 125.654 142.293 126.922 1.00 5.20  ? 238 ARG   A NE  1 
ATOM   1728  C  CZ  . ARG   A 1 238 ? 124.354 142.552 126.942 1.00 5.20  ? 238 ARG   A CZ  1 
ATOM   1729  N  NH1 . ARG   A 1 238 ? 123.885 143.699 127.404 1.00 5.20  ? 238 ARG   A NH1 1 
ATOM   1730  N  NH2 . ARG   A 1 238 ? 123.503 141.637 126.487 1.00 5.20  ? 238 ARG   A NH2 1 
ATOM   1731  N  N   . VAL   A 1 239 ? 128.420 143.857 122.323 1.00 3.07  ? 239 VAL   A N   1 
ATOM   1732  C  CA  . VAL   A 1 239 ? 128.943 144.656 121.221 1.00 3.07  ? 239 VAL   A CA  1 
ATOM   1733  C  C   . VAL   A 1 239 ? 127.844 145.580 120.717 1.00 3.07  ? 239 VAL   A C   1 
ATOM   1734  O  O   . VAL   A 1 239 ? 127.114 145.243 119.777 1.00 3.07  ? 239 VAL   A O   1 
ATOM   1735  C  CB  . VAL   A 1 239 ? 129.482 143.764 120.088 1.00 3.07  ? 239 VAL   A CB  1 
ATOM   1736  C  CG1 . VAL   A 1 239 ? 130.205 144.605 119.047 1.00 3.07  ? 239 VAL   A CG1 1 
ATOM   1737  C  CG2 . VAL   A 1 239 ? 130.403 142.693 120.651 1.00 3.07  ? 239 VAL   A CG2 1 
ATOM   1738  N  N   . TYR   A 1 240 ? 127.717 146.749 121.339 1.00 2.77  ? 240 TYR   A N   1 
ATOM   1739  C  CA  . TYR   A 1 240 ? 126.725 147.743 120.952 1.00 2.77  ? 240 TYR   A CA  1 
ATOM   1740  C  C   . TYR   A 1 240 ? 127.428 148.875 120.216 1.00 2.77  ? 240 TYR   A C   1 
ATOM   1741  O  O   . TYR   A 1 240 ? 128.239 149.596 120.808 1.00 2.77  ? 240 TYR   A O   1 
ATOM   1742  C  CB  . TYR   A 1 240 ? 125.977 148.276 122.173 1.00 2.77  ? 240 TYR   A CB  1 
ATOM   1743  C  CG  . TYR   A 1 240 ? 125.083 147.256 122.838 1.00 2.77  ? 240 TYR   A CG  1 
ATOM   1744  C  CD1 . TYR   A 1 240 ? 123.917 146.821 122.223 1.00 2.77  ? 240 TYR   A CD1 1 
ATOM   1745  C  CD2 . TYR   A 1 240 ? 125.402 146.731 124.082 1.00 2.77  ? 240 TYR   A CD2 1 
ATOM   1746  C  CE1 . TYR   A 1 240 ? 123.097 145.890 122.828 1.00 2.77  ? 240 TYR   A CE1 1 
ATOM   1747  C  CE2 . TYR   A 1 240 ? 124.588 145.800 124.694 1.00 2.77  ? 240 TYR   A CE2 1 
ATOM   1748  C  CZ  . TYR   A 1 240 ? 123.437 145.383 124.063 1.00 2.77  ? 240 TYR   A CZ  1 
ATOM   1749  O  OH  . TYR   A 1 240 ? 122.624 144.455 124.670 1.00 2.77  ? 240 TYR   A OH  1 
ATOM   1750  N  N   . SER   A 1 241 ? 127.117 149.031 118.934 1.00 3.75  ? 241 SER   A N   1 
ATOM   1751  C  CA  . SER   A 1 241 ? 127.724 150.052 118.089 1.00 3.75  ? 241 SER   A CA  1 
ATOM   1752  C  C   . SER   A 1 241 ? 126.728 151.193 117.925 1.00 3.75  ? 241 SER   A C   1 
ATOM   1753  O  O   . SER   A 1 241 ? 125.711 151.043 117.239 1.00 3.75  ? 241 SER   A O   1 
ATOM   1754  C  CB  . SER   A 1 241 ? 128.125 149.473 116.734 1.00 3.75  ? 241 SER   A CB  1 
ATOM   1755  O  OG  . SER   A 1 241 ? 126.982 149.121 115.974 1.00 3.75  ? 241 SER   A OG  1 
ATOM   1756  N  N   . ASN   A 1 242 ? 127.022 152.327 118.553 1.00 3.68  ? 242 ASN   A N   1 
ATOM   1757  C  CA  . ASN   A 1 242 ? 126.187 153.519 118.467 1.00 3.68  ? 242 ASN   A CA  1 
ATOM   1758  C  C   . ASN   A 1 242 ? 126.932 154.582 117.674 1.00 3.68  ? 242 ASN   A C   1 
ATOM   1759  O  O   . ASN   A 1 242 ? 128.051 154.961 118.037 1.00 3.68  ? 242 ASN   A O   1 
ATOM   1760  C  CB  . ASN   A 1 242 ? 125.827 154.039 119.858 1.00 3.68  ? 242 ASN   A CB  1 
ATOM   1761  C  CG  . ASN   A 1 242 ? 125.109 153.005 120.697 1.00 3.68  ? 242 ASN   A CG  1 
ATOM   1762  O  OD1 . ASN   A 1 242 ? 125.646 152.512 121.688 1.00 3.68  ? 242 ASN   A OD1 1 
ATOM   1763  N  ND2 . ASN   A 1 242 ? 123.886 152.670 120.305 1.00 3.68  ? 242 ASN   A ND2 1 
ATOM   1764  N  N   . SER   A 1 243 ? 126.314 155.057 116.599 1.00 3.90  ? 243 SER   A N   1 
ATOM   1765  C  CA  . SER   A 1 243 ? 126.880 156.106 115.763 1.00 3.90  ? 243 SER   A CA  1 
ATOM   1766  C  C   . SER   A 1 243 ? 126.231 157.430 116.143 1.00 3.90  ? 243 SER   A C   1 
ATOM   1767  O  O   . SER   A 1 243 ? 125.009 157.575 116.039 1.00 3.90  ? 243 SER   A O   1 
ATOM   1768  C  CB  . SER   A 1 243 ? 126.658 155.801 114.282 1.00 3.90  ? 243 SER   A CB  1 
ATOM   1769  O  OG  . SER   A 1 243 ? 126.969 154.451 113.987 1.00 3.90  ? 243 SER   A OG  1 
ATOM   1770  N  N   . ILE   A 1 244 ? 127.040 158.386 116.585 1.00 3.64  ? 244 ILE   A N   1 
ATOM   1771  C  CA  . ILE   A 1 244 ? 126.525 159.685 116.997 1.00 3.64  ? 244 ILE   A CA  1 
ATOM   1772  C  C   . ILE   A 1 244 ? 126.389 160.570 115.767 1.00 3.64  ? 244 ILE   A C   1 
ATOM   1773  O  O   . ILE   A 1 244 ? 127.162 160.459 114.805 1.00 3.64  ? 244 ILE   A O   1 
ATOM   1774  C  CB  . ILE   A 1 244 ? 127.428 160.333 118.065 1.00 3.64  ? 244 ILE   A CB  1 
ATOM   1775  C  CG1 . ILE   A 1 244 ? 128.728 160.850 117.453 1.00 3.64  ? 244 ILE   A CG1 1 
ATOM   1776  C  CG2 . ILE   A 1 244 ? 127.741 159.335 119.166 1.00 3.64  ? 244 ILE   A CG2 1 
ATOM   1777  C  CD1 . ILE   A 1 244 ? 129.540 161.709 118.396 1.00 3.64  ? 244 ILE   A CD1 1 
ATOM   1778  N  N   . TYR   A 1 245 ? 125.384 161.436 115.783 1.00 3.92  ? 245 TYR   A N   1 
ATOM   1779  C  CA  . TYR   A 1 245 ? 125.102 162.324 114.670 1.00 3.92  ? 245 TYR   A CA  1 
ATOM   1780  C  C   . TYR   A 1 245 ? 125.163 163.765 115.151 1.00 3.92  ? 245 TYR   A C   1 
ATOM   1781  O  O   . TYR   A 1 245 ? 124.649 164.095 116.225 1.00 3.92  ? 245 TYR   A O   1 
ATOM   1782  C  CB  . TYR   A 1 245 ? 123.725 162.035 114.056 1.00 3.92  ? 245 TYR   A CB  1 
ATOM   1783  C  CG  . TYR   A 1 245 ? 123.630 160.715 113.319 1.00 3.92  ? 245 TYR   A CG  1 
ATOM   1784  C  CD1 . TYR   A 1 245 ? 123.687 159.508 114.002 1.00 3.92  ? 245 TYR   A CD1 1 
ATOM   1785  C  CD2 . TYR   A 1 245 ? 123.486 160.677 111.940 1.00 3.92  ? 245 TYR   A CD2 1 
ATOM   1786  C  CE1 . TYR   A 1 245 ? 123.600 158.303 113.333 1.00 3.92  ? 245 TYR   A CE1 1 
ATOM   1787  C  CE2 . TYR   A 1 245 ? 123.398 159.477 111.262 1.00 3.92  ? 245 TYR   A CE2 1 
ATOM   1788  C  CZ  . TYR   A 1 245 ? 123.456 158.293 111.964 1.00 3.92  ? 245 TYR   A CZ  1 
ATOM   1789  O  OH  . TYR   A 1 245 ? 123.370 157.095 111.294 1.00 3.92  ? 245 TYR   A OH  1 
ATOM   1790  N  N   . GLU   A 1 246 ? 125.802 164.614 114.356 1.00 6.30  ? 246 GLU   A N   1 
ATOM   1791  C  CA  . GLU   A 1 246 ? 125.842 166.042 114.618 1.00 6.30  ? 246 GLU   A CA  1 
ATOM   1792  C  C   . GLU   A 1 246 ? 124.855 166.761 113.706 1.00 6.30  ? 246 GLU   A C   1 
ATOM   1793  O  O   . GLU   A 1 246 ? 124.602 166.348 112.569 1.00 6.30  ? 246 GLU   A O   1 
ATOM   1794  C  CB  . GLU   A 1 246 ? 127.256 166.602 114.436 1.00 6.30  ? 246 GLU   A CB  1 
ATOM   1795  C  CG  . GLU   A 1 246 ? 127.733 166.692 113.000 1.00 6.30  ? 246 GLU   A CG  1 
ATOM   1796  C  CD  . GLU   A 1 246 ? 129.108 167.322 112.880 1.00 6.30  ? 246 GLU   A CD  1 
ATOM   1797  O  OE1 . GLU   A 1 246 ? 129.689 167.691 113.923 1.00 6.30  ? 246 GLU   A OE1 1 
ATOM   1798  O  OE2 . GLU   A 1 246 ? 129.609 167.449 111.743 1.00 6.30  ? 246 GLU   A OE2 1 
ATOM   1799  N  N   . LEU   A 1 247 ? 124.289 167.840 114.233 1.00 7.07  ? 247 LEU   A N   1 
ATOM   1800  C  CA  . LEU   A 1 247 ? 123.209 168.574 113.594 1.00 7.07  ? 247 LEU   A CA  1 
ATOM   1801  C  C   . LEU   A 1 247 ? 123.762 169.864 113.009 1.00 7.07  ? 247 LEU   A C   1 
ATOM   1802  O  O   . LEU   A 1 247 ? 124.476 170.605 113.694 1.00 7.07  ? 247 LEU   A O   1 
ATOM   1803  C  CB  . LEU   A 1 247 ? 122.099 168.875 114.601 1.00 7.07  ? 247 LEU   A CB  1 
ATOM   1804  C  CG  . LEU   A 1 247 ? 121.581 167.654 115.366 1.00 7.07  ? 247 LEU   A CG  1 
ATOM   1805  C  CD1 . LEU   A 1 247 ? 120.705 168.073 116.530 1.00 7.07  ? 247 LEU   A CD1 1 
ATOM   1806  C  CD2 . LEU   A 1 247 ? 120.828 166.714 114.446 1.00 7.07  ? 247 LEU   A CD2 1 
ATOM   1807  N  N   . LEU   A 1 248 ? 123.434 170.129 111.749 1.00 8.33  ? 248 LEU   A N   1 
ATOM   1808  C  CA  . LEU   A 1 248 ? 123.930 171.302 111.044 1.00 8.33  ? 248 LEU   A CA  1 
ATOM   1809  C  C   . LEU   A 1 248 ? 122.893 172.415 111.101 1.00 8.33  ? 248 LEU   A C   1 
ATOM   1810  O  O   . LEU   A 1 248 ? 121.734 172.213 110.725 1.00 8.33  ? 248 LEU   A O   1 
ATOM   1811  C  CB  . LEU   A 1 248 ? 124.262 170.964 109.591 1.00 8.33  ? 248 LEU   A CB  1 
ATOM   1812  C  CG  . LEU   A 1 248 ? 125.649 170.374 109.329 1.00 8.33  ? 248 LEU   A CG  1 
ATOM   1813  C  CD1 . LEU   A 1 248 ? 125.970 170.401 107.843 1.00 8.33  ? 248 LEU   A CD1 1 
ATOM   1814  C  CD2 . LEU   A 1 248 ? 126.713 171.116 110.126 1.00 8.33  ? 248 LEU   A CD2 1 
ATOM   1815  N  N   . GLU   A 1 249 ? 123.315 173.584 111.573 1.00 10.09 ? 249 GLU   A N   1 
ATOM   1816  C  CA  . GLU   A 1 249 ? 122.482 174.784 111.603 1.00 10.09 ? 249 GLU   A CA  1 
ATOM   1817  C  C   . GLU   A 1 249 ? 123.024 175.734 110.542 1.00 10.09 ? 249 GLU   A C   1 
ATOM   1818  O  O   . GLU   A 1 249 ? 123.974 176.482 110.794 1.00 10.09 ? 249 GLU   A O   1 
ATOM   1819  C  CB  . GLU   A 1 249 ? 122.485 175.422 112.989 1.00 10.09 ? 249 GLU   A CB  1 
ATOM   1820  C  CG  . GLU   A 1 249 ? 121.409 176.479 113.192 1.00 10.09 ? 249 GLU   A CG  1 
ATOM   1821  C  CD  . GLU   A 1 249 ? 120.025 175.884 113.369 1.00 10.09 ? 249 GLU   A CD  1 
ATOM   1822  O  OE1 . GLU   A 1 249 ? 119.919 174.650 113.518 1.00 10.09 ? 249 GLU   A OE1 1 
ATOM   1823  O  OE2 . GLU   A 1 249 ? 119.041 176.654 113.361 1.00 10.09 ? 249 GLU   A OE2 1 
ATOM   1824  N  N   . ASN   A 1 250 ? 122.413 175.698 109.356 1.00 8.94  ? 250 ASN   A N   1 
ATOM   1825  C  CA  . ASN   A 1 250 ? 122.882 176.461 108.199 1.00 8.94  ? 250 ASN   A CA  1 
ATOM   1826  C  C   . ASN   A 1 250 ? 124.342 176.140 107.887 1.00 8.94  ? 250 ASN   A C   1 
ATOM   1827  O  O   . ASN   A 1 250 ? 125.132 177.019 107.537 1.00 8.94  ? 250 ASN   A O   1 
ATOM   1828  C  CB  . ASN   A 1 250 ? 122.685 177.965 108.407 1.00 8.94  ? 250 ASN   A CB  1 
ATOM   1829  C  CG  . ASN   A 1 250 ? 121.347 178.295 109.039 1.00 8.94  ? 250 ASN   A CG  1 
ATOM   1830  O  OD1 . ASN   A 1 250 ? 121.284 178.928 110.093 1.00 8.94  ? 250 ASN   A OD1 1 
ATOM   1831  N  ND2 . ASN   A 1 250 ? 120.267 177.865 108.397 1.00 8.94  ? 250 ASN   A ND2 1 
ATOM   1832  N  N   . GLY   A 1 251 ? 124.703 174.864 108.015 1.00 7.81  ? 251 GLY   A N   1 
ATOM   1833  C  CA  . GLY   A 1 251 ? 126.061 174.422 107.791 1.00 7.81  ? 251 GLY   A CA  1 
ATOM   1834  C  C   . GLY   A 1 251 ? 126.979 174.519 108.989 1.00 7.81  ? 251 GLY   A C   1 
ATOM   1835  O  O   . GLY   A 1 251 ? 128.166 174.189 108.866 1.00 7.81  ? 251 GLY   A O   1 
ATOM   1836  N  N   . GLN   A 1 252 ? 126.477 174.957 110.139 1.00 9.07  ? 252 GLN   A N   1 
ATOM   1837  C  CA  . GLN   A 1 252 ? 127.283 175.106 111.342 1.00 9.07  ? 252 GLN   A CA  1 
ATOM   1838  C  C   . GLN   A 1 252 ? 126.949 174.004 112.338 1.00 9.07  ? 252 GLN   A C   1 
ATOM   1839  O  O   . GLN   A 1 252 ? 125.789 173.599 112.468 1.00 9.07  ? 252 GLN   A O   1 
ATOM   1840  C  CB  . GLN   A 1 252 ? 127.057 176.476 111.984 1.00 9.07  ? 252 GLN   A CB  1 
ATOM   1841  C  CG  . GLN   A 1 252 ? 127.967 177.568 111.446 1.00 9.07  ? 252 GLN   A CG  1 
ATOM   1842  C  CD  . GLN   A 1 252 ? 129.436 177.229 111.602 1.00 9.07  ? 252 GLN   A CD  1 
ATOM   1843  O  OE1 . GLN   A 1 252 ? 129.922 177.018 112.713 1.00 9.07  ? 252 GLN   A OE1 1 
ATOM   1844  N  NE2 . GLN   A 1 252 ? 130.152 177.175 110.485 1.00 9.07  ? 252 GLN   A NE2 1 
ATOM   1845  N  N   . ARG   A 1 253 ? 127.970 173.525 113.043 1.00 7.98  ? 253 ARG   A N   1 
ATOM   1846  C  CA  . ARG   A 1 253 ? 127.804 172.452 114.022 1.00 7.98  ? 253 ARG   A CA  1 
ATOM   1847  C  C   . ARG   A 1 253 ? 127.106 173.012 115.254 1.00 7.98  ? 253 ARG   A C   1 
ATOM   1848  O  O   . ARG   A 1 253 ? 127.745 173.570 116.149 1.00 7.98  ? 253 ARG   A O   1 
ATOM   1849  C  CB  . ARG   A 1 253 ? 129.157 171.847 114.381 1.00 7.98  ? 253 ARG   A CB  1 
ATOM   1850  C  CG  . ARG   A 1 253 ? 129.103 170.802 115.486 1.00 7.98  ? 253 ARG   A CG  1 
ATOM   1851  C  CD  . ARG   A 1 253 ? 130.336 170.875 116.373 1.00 7.98  ? 253 ARG   A CD  1 
ATOM   1852  N  NE  . ARG   A 1 253 ? 131.479 170.182 115.790 1.00 7.98  ? 253 ARG   A NE  1 
ATOM   1853  C  CZ  . ARG   A 1 253 ? 132.705 170.207 116.294 1.00 7.98  ? 253 ARG   A CZ  1 
ATOM   1854  N  NH1 . ARG   A 1 253 ? 132.986 170.886 117.394 1.00 7.98  ? 253 ARG   A NH1 1 
ATOM   1855  N  NH2 . ARG   A 1 253 ? 133.674 169.536 115.678 1.00 7.98  ? 253 ARG   A NH2 1 
ATOM   1856  N  N   . ALA   A 1 254 ? 125.779 172.876 115.300 1.00 7.13  ? 254 ALA   A N   1 
ATOM   1857  C  CA  . ALA   A 1 254 ? 125.034 173.338 116.466 1.00 7.13  ? 254 ALA   A CA  1 
ATOM   1858  C  C   . ALA   A 1 254 ? 125.248 172.414 117.659 1.00 7.13  ? 254 ALA   A C   1 
ATOM   1859  O  O   . ALA   A 1 254 ? 125.416 172.881 118.792 1.00 7.13  ? 254 ALA   A O   1 
ATOM   1860  C  CB  . ALA   A 1 254 ? 123.548 173.449 116.129 1.00 7.13  ? 254 ALA   A CB  1 
ATOM   1861  N  N   . GLY   A 1 255 ? 125.246 171.108 117.425 1.00 7.80  ? 255 GLY   A N   1 
ATOM   1862  C  CA  . GLY   A 1 255 ? 125.434 170.158 118.503 1.00 7.80  ? 255 GLY   A CA  1 
ATOM   1863  C  C   . GLY   A 1 255 ? 125.503 168.750 117.956 1.00 7.80  ? 255 GLY   A C   1 
ATOM   1864  O  O   . GLY   A 1 255 ? 125.529 168.537 116.743 1.00 7.80  ? 255 GLY   A O   1 
ATOM   1865  N  N   . THR   A 1 256 ? 125.531 167.784 118.871 1.00 6.51  ? 256 THR   A N   1 
ATOM   1866  C  CA  . THR   A 1 256 ? 125.584 166.382 118.485 1.00 6.51  ? 256 THR   A CA  1 
ATOM   1867  C  C   . THR   A 1 256 ? 124.886 165.543 119.544 1.00 6.51  ? 256 THR   A C   1 
ATOM   1868  O  O   . THR   A 1 256 ? 124.769 165.943 120.706 1.00 6.51  ? 256 THR   A O   1 
ATOM   1869  C  CB  . THR   A 1 256 ? 127.027 165.903 118.286 1.00 6.51  ? 256 THR   A CB  1 
ATOM   1870  O  OG1 . THR   A 1 256 ? 127.022 164.560 117.787 1.00 6.51  ? 256 THR   A OG1 1 
ATOM   1871  C  CG2 . THR   A 1 256 ? 127.790 165.951 119.597 1.00 6.51  ? 256 THR   A CG2 1 
ATOM   1872  N  N   . CYS   A 1 257 ? 124.416 164.370 119.124 1.00 4.93  ? 257 CYS   A N   1 
ATOM   1873  C  CA  . CYS   A 1 257 ? 123.699 163.477 120.023 1.00 4.93  ? 257 CYS   A CA  1 
ATOM   1874  C  C   . CYS   A 1 257 ? 123.797 162.052 119.504 1.00 4.93  ? 257 CYS   A C   1 
ATOM   1875  O  O   . CYS   A 1 257 ? 124.001 161.825 118.308 1.00 4.93  ? 257 CYS   A O   1 
ATOM   1876  C  CB  . CYS   A 1 257 ? 122.230 163.887 120.163 1.00 4.93  ? 257 CYS   A CB  1 
ATOM   1877  S  SG  . CYS   A 1 257 ? 121.227 163.549 118.697 1.00 4.93  ? 257 CYS   A SG  1 
ATOM   1878  N  N   . VAL   A 1 258 ? 123.638 161.096 120.414 1.00 2.87  ? 258 VAL   A N   1 
ATOM   1879  C  CA  . VAL   A 1 258 ? 123.608 159.684 120.049 1.00 2.87  ? 258 VAL   A CA  1 
ATOM   1880  C  C   . VAL   A 1 258 ? 122.208 159.378 119.531 1.00 2.87  ? 258 VAL   A C   1 
ATOM   1881  O  O   . VAL   A 1 258 ? 121.270 159.204 120.312 1.00 2.87  ? 258 VAL   A O   1 
ATOM   1882  C  CB  . VAL   A 1 258 ? 123.973 158.786 121.235 1.00 2.87  ? 258 VAL   A CB  1 
ATOM   1883  C  CG1 . VAL   A 1 258 ? 124.116 157.345 120.782 1.00 2.87  ? 258 VAL   A CG1 1 
ATOM   1884  C  CG2 . VAL   A 1 258 ? 125.247 159.276 121.894 1.00 2.87  ? 258 VAL   A CG2 1 
ATOM   1885  N  N   . LEU   A 1 259 ? 122.063 159.315 118.211 1.00 2.32  ? 259 LEU   A N   1 
ATOM   1886  C  CA  . LEU   A 1 259 ? 120.765 159.240 117.558 1.00 2.32  ? 259 LEU   A CA  1 
ATOM   1887  C  C   . LEU   A 1 259 ? 120.636 157.923 116.808 1.00 2.32  ? 259 LEU   A C   1 
ATOM   1888  O  O   . LEU   A 1 259 ? 121.596 157.455 116.188 1.00 2.32  ? 259 LEU   A O   1 
ATOM   1889  C  CB  . LEU   A 1 259 ? 120.584 160.427 116.605 1.00 2.32  ? 259 LEU   A CB  1 
ATOM   1890  C  CG  . LEU   A 1 259 ? 119.205 160.741 116.031 1.00 2.32  ? 259 LEU   A CG  1 
ATOM   1891  C  CD1 . LEU   A 1 259 ? 118.344 161.418 117.071 1.00 2.32  ? 259 LEU   A CD1 1 
ATOM   1892  C  CD2 . LEU   A 1 259 ? 119.359 161.650 114.828 1.00 2.32  ? 259 LEU   A CD2 1 
ATOM   1893  N  N   . GLU   A 1 260 ? 119.449 157.324 116.870 1.00 3.10  ? 260 GLU   A N   1 
ATOM   1894  C  CA  . GLU   A 1 260 ? 119.213 156.040 116.222 1.00 3.10  ? 260 GLU   A CA  1 
ATOM   1895  C  C   . GLU   A 1 260 ? 117.722 155.873 115.962 1.00 3.10  ? 260 GLU   A C   1 
ATOM   1896  O  O   . GLU   A 1 260 ? 116.883 156.561 116.549 1.00 3.10  ? 260 GLU   A O   1 
ATOM   1897  C  CB  . GLU   A 1 260 ? 119.748 154.882 117.070 1.00 3.10  ? 260 GLU   A CB  1 
ATOM   1898  C  CG  . GLU   A 1 260 ? 118.792 154.422 118.157 1.00 3.10  ? 260 GLU   A CG  1 
ATOM   1899  C  CD  . GLU   A 1 260 ? 119.136 153.047 118.693 1.00 3.10  ? 260 GLU   A CD  1 
ATOM   1900  O  OE1 . GLU   A 1 260 ? 120.187 152.499 118.304 1.00 3.10  ? 260 GLU   A OE1 1 
ATOM   1901  O  OE2 . GLU   A 1 260 ? 118.349 152.512 119.502 1.00 3.10  ? 260 GLU   A OE2 1 
ATOM   1902  N  N   . TYR   A 1 261 ? 117.405 154.941 115.066 1.00 2.48  ? 261 TYR   A N   1 
ATOM   1903  C  CA  . TYR   A 1 261 ? 116.030 154.562 114.781 1.00 2.48  ? 261 TYR   A CA  1 
ATOM   1904  C  C   . TYR   A 1 261 ? 115.518 153.551 115.802 1.00 2.48  ? 261 TYR   A C   1 
ATOM   1905  O  O   . TYR   A 1 261 ? 116.213 153.156 116.742 1.00 2.48  ? 261 TYR   A O   1 
ATOM   1906  C  CB  . TYR   A 1 261 ? 115.909 153.980 113.375 1.00 2.48  ? 261 TYR   A CB  1 
ATOM   1907  C  CG  . TYR   A 1 261 ? 116.044 154.971 112.249 1.00 2.48  ? 261 TYR   A CG  1 
ATOM   1908  C  CD1 . TYR   A 1 261 ? 115.937 156.333 112.475 1.00 2.48  ? 261 TYR   A CD1 1 
ATOM   1909  C  CD2 . TYR   A 1 261 ? 116.266 154.538 110.951 1.00 2.48  ? 261 TYR   A CD2 1 
ATOM   1910  C  CE1 . TYR   A 1 261 ? 116.047 157.235 111.439 1.00 2.48  ? 261 TYR   A CE1 1 
ATOM   1911  C  CE2 . TYR   A 1 261 ? 116.382 155.430 109.911 1.00 2.48  ? 261 TYR   A CE2 1 
ATOM   1912  C  CZ  . TYR   A 1 261 ? 116.273 156.778 110.157 1.00 2.48  ? 261 TYR   A CZ  1 
ATOM   1913  O  OH  . TYR   A 1 261 ? 116.390 157.667 109.114 1.00 2.48  ? 261 TYR   A OH  1 
ATOM   1914  N  N   . ALA   A 1 262 ? 114.272 153.128 115.603 1.00 1.71  ? 262 ALA   A N   1 
ATOM   1915  C  CA  . ALA   A 1 262 ? 113.654 152.055 116.369 1.00 1.71  ? 262 ALA   A CA  1 
ATOM   1916  C  C   . ALA   A 1 262 ? 113.463 150.870 115.431 1.00 1.71  ? 262 ALA   A C   1 
ATOM   1917  O  O   . ALA   A 1 262 ? 112.593 150.900 114.555 1.00 1.71  ? 262 ALA   A O   1 
ATOM   1918  C  CB  . ALA   A 1 262 ? 112.325 152.502 116.972 1.00 1.71  ? 262 ALA   A CB  1 
ATOM   1919  N  N   . THR   A 1 263 ? 114.284 149.838 115.613 1.00 1.43  ? 263 THR   A N   1 
ATOM   1920  C  CA  . THR   A 1 263 ? 114.207 148.649 114.768 1.00 1.43  ? 263 THR   A CA  1 
ATOM   1921  C  C   . THR   A 1 263 ? 112.831 147.984 114.734 1.00 1.43  ? 263 THR   A C   1 
ATOM   1922  O  O   . THR   A 1 263 ? 112.449 147.491 113.658 1.00 1.43  ? 263 THR   A O   1 
ATOM   1923  C  CB  . THR   A 1 263 ? 115.290 147.645 115.198 1.00 1.43  ? 263 THR   A CB  1 
ATOM   1924  O  OG1 . THR   A 1 263 ? 115.319 147.535 116.625 1.00 1.43  ? 263 THR   A OG1 1 
ATOM   1925  C  CG2 . THR   A 1 263 ? 116.655 148.102 114.711 1.00 1.43  ? 263 THR   A CG2 1 
ATOM   1926  N  N   . PRO   A 1 264 ? 112.060 147.903 115.829 1.00 1.20  ? 264 PRO   A N   1 
ATOM   1927  C  CA  . PRO   A 1 264 ? 110.727 147.291 115.715 1.00 1.20  ? 264 PRO   A CA  1 
ATOM   1928  C  C   . PRO   A 1 264 ? 109.825 147.969 114.703 1.00 1.20  ? 264 PRO   A C   1 
ATOM   1929  O  O   . PRO   A 1 264 ? 108.960 147.303 114.130 1.00 1.20  ? 264 PRO   A O   1 
ATOM   1930  C  CB  . PRO   A 1 264 ? 110.167 147.407 117.136 1.00 1.20  ? 264 PRO   A CB  1 
ATOM   1931  C  CG  . PRO   A 1 264 ? 111.355 147.407 117.995 1.00 1.20  ? 264 PRO   A CG  1 
ATOM   1932  C  CD  . PRO   A 1 264 ? 112.386 148.189 117.238 1.00 1.20  ? 264 PRO   A CD  1 
ATOM   1933  N  N   . LEU   A 1 265 ? 109.985 149.272 114.464 1.00 1.34  ? 265 LEU   A N   1 
ATOM   1934  C  CA  . LEU   A 1 265 ? 109.201 149.917 113.415 1.00 1.34  ? 265 LEU   A CA  1 
ATOM   1935  C  C   . LEU   A 1 265 ? 109.580 149.383 112.037 1.00 1.34  ? 265 LEU   A C   1 
ATOM   1936  O  O   . LEU   A 1 265 ? 108.710 149.163 111.182 1.00 1.34  ? 265 LEU   A O   1 
ATOM   1937  C  CB  . LEU   A 1 265 ? 109.384 151.431 113.484 1.00 1.34  ? 265 LEU   A CB  1 
ATOM   1938  C  CG  . LEU   A 1 265 ? 108.519 152.117 114.541 1.00 1.34  ? 265 LEU   A CG  1 
ATOM   1939  C  CD1 . LEU   A 1 265 ? 108.873 153.585 114.658 1.00 1.34  ? 265 LEU   A CD1 1 
ATOM   1940  C  CD2 . LEU   A 1 265 ? 107.048 151.945 114.212 1.00 1.34  ? 265 LEU   A CD2 1 
ATOM   1941  N  N   . GLN   A 1 266 ? 110.875 149.160 111.808 1.00 2.31  ? 266 GLN   A N   1 
ATOM   1942  C  CA  . GLN   A 1 266 ? 111.312 148.531 110.567 1.00 2.31  ? 266 GLN   A CA  1 
ATOM   1943  C  C   . GLN   A 1 266 ? 110.743 147.125 110.442 1.00 2.31  ? 266 GLN   A C   1 
ATOM   1944  O  O   . GLN   A 1 266 ? 110.321 146.710 109.355 1.00 2.31  ? 266 GLN   A O   1 
ATOM   1945  C  CB  . GLN   A 1 266 ? 112.839 148.505 110.509 1.00 2.31  ? 266 GLN   A CB  1 
ATOM   1946  C  CG  . GLN   A 1 266 ? 113.416 147.895 109.245 1.00 2.31  ? 266 GLN   A CG  1 
ATOM   1947  C  CD  . GLN   A 1 266 ? 114.919 148.069 109.157 1.00 2.31  ? 266 GLN   A CD  1 
ATOM   1948  O  OE1 . GLN   A 1 266 ? 115.546 148.612 110.067 1.00 2.31  ? 266 GLN   A OE1 1 
ATOM   1949  N  NE2 . GLN   A 1 266 ? 115.506 147.610 108.058 1.00 2.31  ? 266 GLN   A NE2 1 
ATOM   1950  N  N   . THR   A 1 267 ? 110.719 146.376 111.548 1.00 2.59  ? 267 THR   A N   1 
ATOM   1951  C  CA  . THR   A 1 267 ? 110.127 145.042 111.510 1.00 2.59  ? 267 THR   A CA  1 
ATOM   1952  C  C   . THR   A 1 267 ? 108.628 145.104 111.246 1.00 2.59  ? 267 THR   A C   1 
ATOM   1953  O  O   . THR   A 1 267 ? 108.084 144.218 110.584 1.00 2.59  ? 267 THR   A O   1 
ATOM   1954  C  CB  . THR   A 1 267 ? 110.397 144.294 112.813 1.00 2.59  ? 267 THR   A CB  1 
ATOM   1955  O  OG1 . THR   A 1 267 ? 109.701 144.939 113.885 1.00 2.59  ? 267 THR   A OG1 1 
ATOM   1956  C  CG2 . THR   A 1 267 ? 111.886 144.281 113.120 1.00 2.59  ? 267 THR   A CG2 1 
ATOM   1957  N  N   . LEU   A 1 268 ? 107.949 146.132 111.757 1.00 1.65  ? 268 LEU   A N   1 
ATOM   1958  C  CA  . LEU   A 1 268 ? 106.532 146.318 111.462 1.00 1.65  ? 268 LEU   A CA  1 
ATOM   1959  C  C   . LEU   A 1 268 ? 106.313 146.573 109.977 1.00 1.65  ? 268 LEU   A C   1 
ATOM   1960  O  O   . LEU   A 1 268 ? 105.391 146.015 109.367 1.00 1.65  ? 268 LEU   A O   1 
ATOM   1961  C  CB  . LEU   A 1 268 ? 105.977 147.482 112.283 1.00 1.65  ? 268 LEU   A CB  1 
ATOM   1962  C  CG  . LEU   A 1 268 ? 105.493 147.202 113.705 1.00 1.65  ? 268 LEU   A CG  1 
ATOM   1963  C  CD1 . LEU   A 1 268 ? 105.262 148.503 114.457 1.00 1.65  ? 268 LEU   A CD1 1 
ATOM   1964  C  CD2 . LEU   A 1 268 ? 104.231 146.371 113.684 1.00 1.65  ? 268 LEU   A CD2 1 
ATOM   1965  N  N   . PHE   A 1 269 ? 107.153 147.420 109.379 1.00 2.17  ? 269 PHE   A N   1 
ATOM   1966  C  CA  . PHE   A 1 269 ? 107.042 147.673 107.946 1.00 2.17  ? 269 PHE   A CA  1 
ATOM   1967  C  C   . PHE   A 1 269 ? 107.291 146.402 107.143 1.00 2.17  ? 269 PHE   A C   1 
ATOM   1968  O  O   . PHE   A 1 269 ? 106.565 146.110 106.183 1.00 2.17  ? 269 PHE   A O   1 
ATOM   1969  C  CB  . PHE   A 1 269 ? 108.014 148.774 107.526 1.00 2.17  ? 269 PHE   A CB  1 
ATOM   1970  C  CG  . PHE   A 1 269 ? 107.859 149.204 106.096 1.00 2.17  ? 269 PHE   A CG  1 
ATOM   1971  C  CD1 . PHE   A 1 269 ? 106.863 150.093 105.730 1.00 2.17  ? 269 PHE   A CD1 1 
ATOM   1972  C  CD2 . PHE   A 1 269 ? 108.708 148.717 105.117 1.00 2.17  ? 269 PHE   A CD2 1 
ATOM   1973  C  CE1 . PHE   A 1 269 ? 106.716 150.488 104.415 1.00 2.17  ? 269 PHE   A CE1 1 
ATOM   1974  C  CE2 . PHE   A 1 269 ? 108.567 149.108 103.801 1.00 2.17  ? 269 PHE   A CE2 1 
ATOM   1975  C  CZ  . PHE   A 1 269 ? 107.569 149.995 103.449 1.00 2.17  ? 269 PHE   A CZ  1 
ATOM   1976  N  N   . ALA   A 1 270 ? 108.307 145.626 107.527 1.00 2.19  ? 270 ALA   A N   1 
ATOM   1977  C  CA  . ALA   A 1 270 ? 108.584 144.375 106.827 1.00 2.19  ? 270 ALA   A CA  1 
ATOM   1978  C  C   . ALA   A 1 270 ? 107.461 143.362 107.018 1.00 2.19  ? 270 ALA   A C   1 
ATOM   1979  O  O   . ALA   A 1 270 ? 107.177 142.576 106.108 1.00 2.19  ? 270 ALA   A O   1 
ATOM   1980  C  CB  . ALA   A 1 270 ? 109.918 143.795 107.295 1.00 2.19  ? 270 ALA   A CB  1 
ATOM   1981  N  N   . MET   A 1 271 ? 106.822 143.361 108.190 1.00 1.38  ? 271 MET   A N   1 
ATOM   1982  C  CA  . MET   A 1 271 ? 105.643 142.529 108.405 1.00 1.38  ? 271 MET   A CA  1 
ATOM   1983  C  C   . MET   A 1 271 ? 104.519 142.931 107.464 1.00 1.38  ? 271 MET   A C   1 
ATOM   1984  O  O   . MET   A 1 271 ? 103.842 142.074 106.886 1.00 1.38  ? 271 MET   A O   1 
ATOM   1985  C  CB  . MET   A 1 271 ? 105.180 142.651 109.856 1.00 1.38  ? 271 MET   A CB  1 
ATOM   1986  C  CG  . MET   A 1 271 ? 105.864 141.717 110.832 1.00 1.38  ? 271 MET   A CG  1 
ATOM   1987  S  SD  . MET   A 1 271 ? 105.087 141.770 112.458 1.00 1.38  ? 271 MET   A SD  1 
ATOM   1988  C  CE  . MET   A 1 271 ? 103.360 141.885 112.007 1.00 1.38  ? 271 MET   A CE  1 
ATOM   1989  N  N   . SER   A 1 272 ? 104.304 144.238 107.306 1.00 1.67  ? 272 SER   A N   1 
ATOM   1990  C  CA  . SER   A 1 272 ? 103.273 144.713 106.390 1.00 1.67  ? 272 SER   A CA  1 
ATOM   1991  C  C   . SER   A 1 272 ? 103.597 144.350 104.948 1.00 1.67  ? 272 SER   A C   1 
ATOM   1992  O  O   . SER   A 1 272 ? 102.684 144.110 104.149 1.00 1.67  ? 272 SER   A O   1 
ATOM   1993  C  CB  . SER   A 1 272 ? 103.103 146.224 106.526 1.00 1.67  ? 272 SER   A CB  1 
ATOM   1994  O  OG  . SER   A 1 272 ? 104.310 146.899 106.218 1.00 1.67  ? 272 SER   A OG  1 
ATOM   1995  N  N   . GLN   A 1 273 ? 104.884 144.315 104.594 1.00 2.57  ? 273 GLN   A N   1 
ATOM   1996  C  CA  . GLN   A 1 273 ? 105.270 143.969 103.229 1.00 2.57  ? 273 GLN   A CA  1 
ATOM   1997  C  C   . GLN   A 1 273 ? 104.840 142.550 102.873 1.00 2.57  ? 273 GLN   A C   1 
ATOM   1998  O  O   . GLN   A 1 273 ? 104.324 142.301 101.778 1.00 2.57  ? 273 GLN   A O   1 
ATOM   1999  C  CB  . GLN   A 1 273 ? 106.781 144.128 103.055 1.00 2.57  ? 273 GLN   A CB  1 
ATOM   2000  C  CG  . GLN   A 1 273 ? 107.263 145.567 103.056 1.00 2.57  ? 273 GLN   A CG  1 
ATOM   2001  C  CD  . GLN   A 1 273 ? 106.841 146.323 101.814 1.00 2.57  ? 273 GLN   A CD  1 
ATOM   2002  O  OE1 . GLN   A 1 273 ? 105.970 147.192 101.868 1.00 2.57  ? 273 GLN   A OE1 1 
ATOM   2003  N  NE2 . GLN   A 1 273 ? 107.457 145.996 100.685 1.00 2.57  ? 273 GLN   A NE2 1 
ATOM   2004  N  N   . TYR   A 1 274 ? 105.037 141.607 103.792 1.00 2.01  ? 274 TYR   A N   1 
ATOM   2005  C  CA  . TYR   A 1 274 ? 104.791 140.204 103.497 1.00 2.01  ? 274 TYR   A CA  1 
ATOM   2006  C  C   . TYR   A 1 274 ? 103.291 139.916 103.437 1.00 2.01  ? 274 TYR   A C   1 
ATOM   2007  O  O   . TYR   A 1 274 ? 102.453 140.714 103.865 1.00 2.01  ? 274 TYR   A O   1 
ATOM   2008  C  CB  . TYR   A 1 274 ? 105.459 139.309 104.542 1.00 2.01  ? 274 TYR   A CB  1 
ATOM   2009  C  CG  . TYR   A 1 274 ? 106.956 139.156 104.375 1.00 2.01  ? 274 TYR   A CG  1 
ATOM   2010  C  CD1 . TYR   A 1 274 ? 107.743 140.215 103.941 1.00 2.01  ? 274 TYR   A CD1 1 
ATOM   2011  C  CD2 . TYR   A 1 274 ? 107.582 137.949 104.651 1.00 2.01  ? 274 TYR   A CD2 1 
ATOM   2012  C  CE1 . TYR   A 1 274 ? 109.108 140.076 103.789 1.00 2.01  ? 274 TYR   A CE1 1 
ATOM   2013  C  CE2 . TYR   A 1 274 ? 108.947 137.801 104.502 1.00 2.01  ? 274 TYR   A CE2 1 
ATOM   2014  C  CZ  . TYR   A 1 274 ? 109.704 138.867 104.071 1.00 2.01  ? 274 TYR   A CZ  1 
ATOM   2015  O  OH  . TYR   A 1 274 ? 111.064 138.725 103.921 1.00 2.01  ? 274 TYR   A OH  1 
ATOM   2016  N  N   . SER   A 1 275 ? 102.960 138.747 102.889 1.00 3.59  ? 275 SER   A N   1 
ATOM   2017  C  CA  . SER   A 1 275 ? 101.581 138.296 102.773 1.00 3.59  ? 275 SER   A CA  1 
ATOM   2018  C  C   . SER   A 1 275 ? 101.245 137.160 103.727 1.00 3.59  ? 275 SER   A C   1 
ATOM   2019  O  O   . SER   A 1 275 ? 100.095 136.710 103.751 1.00 3.59  ? 275 SER   A O   1 
ATOM   2020  C  CB  . SER   A 1 275 ? 101.285 137.860 101.334 1.00 3.59  ? 275 SER   A CB  1 
ATOM   2021  O  OG  . SER   A 1 275 ? 100.115 137.062 101.277 1.00 3.59  ? 275 SER   A OG  1 
ATOM   2022  N  N   . GLN   A 1 276 ? 102.210 136.684 104.507 1.00 4.51  ? 276 GLN   A N   1 
ATOM   2023  C  CA  . GLN   A 1 276 ? 101.971 135.648 105.502 1.00 4.51  ? 276 GLN   A CA  1 
ATOM   2024  C  C   . GLN   A 1 276 ? 101.679 136.217 106.883 1.00 4.51  ? 276 GLN   A C   1 
ATOM   2025  O  O   . GLN   A 1 276 ? 101.531 135.447 107.838 1.00 4.51  ? 276 GLN   A O   1 
ATOM   2026  C  CB  . GLN   A 1 276 ? 103.176 134.704 105.581 1.00 4.51  ? 276 GLN   A CB  1 
ATOM   2027  C  CG  . GLN   A 1 276 ? 102.818 133.255 105.863 1.00 4.51  ? 276 GLN   A CG  1 
ATOM   2028  C  CD  . GLN   A 1 276 ? 104.025 132.340 105.818 1.00 4.51  ? 276 GLN   A CD  1 
ATOM   2029  O  OE1 . GLN   A 1 276 ? 104.963 132.568 105.054 1.00 4.51  ? 276 GLN   A OE1 1 
ATOM   2030  N  NE2 . GLN   A 1 276 ? 104.008 131.297 106.641 1.00 4.51  ? 276 GLN   A NE2 1 
ATOM   2031  N  N   . ALA   A 1 277 ? 101.594 137.541 107.012 1.00 3.78  ? 277 ALA   A N   1 
ATOM   2032  C  CA  . ALA   A 1 277 ? 101.374 138.179 108.301 1.00 3.78  ? 277 ALA   A CA  1 
ATOM   2033  C  C   . ALA   A 1 277 ? 99.947  138.662 108.505 1.00 3.78  ? 277 ALA   A C   1 
ATOM   2034  O  O   . ALA   A 1 277 ? 99.539  138.854 109.655 1.00 3.78  ? 277 ALA   A O   1 
ATOM   2035  C  CB  . ALA   A 1 277 ? 102.329 139.365 108.476 1.00 3.78  ? 277 ALA   A CB  1 
ATOM   2036  N  N   . GLY   A 1 278 ? 99.182  138.854 107.434 1.00 4.31  ? 278 GLY   A N   1 
ATOM   2037  C  CA  . GLY   A 1 278 ? 97.852  139.426 107.574 1.00 4.31  ? 278 GLY   A CA  1 
ATOM   2038  C  C   . GLY   A 1 278 ? 97.878  140.789 108.228 1.00 4.31  ? 278 GLY   A C   1 
ATOM   2039  O  O   . GLY   A 1 278 ? 97.087  141.057 109.142 1.00 4.31  ? 278 GLY   A O   1 
ATOM   2040  N  N   . PHE   A 1 279 ? 98.779  141.661 107.779 1.00 3.05  ? 279 PHE   A N   1 
ATOM   2041  C  CA  . PHE   A 1 279 ? 99.113  142.903 108.473 1.00 3.05  ? 279 PHE   A CA  1 
ATOM   2042  C  C   . PHE   A 1 279 ? 99.019  144.044 107.463 1.00 3.05  ? 279 PHE   A C   1 
ATOM   2043  O  O   . PHE   A 1 279 ? 100.001 144.378 106.795 1.00 3.05  ? 279 PHE   A O   1 
ATOM   2044  C  CB  . PHE   A 1 279 ? 100.503 142.788 109.090 1.00 3.05  ? 279 PHE   A CB  1 
ATOM   2045  C  CG  . PHE   A 1 279 ? 100.718 143.664 110.284 1.00 3.05  ? 279 PHE   A CG  1 
ATOM   2046  C  CD1 . PHE   A 1 279 ? 100.123 143.362 111.494 1.00 3.05  ? 279 PHE   A CD1 1 
ATOM   2047  C  CD2 . PHE   A 1 279 ? 101.548 144.766 110.208 1.00 3.05  ? 279 PHE   A CD2 1 
ATOM   2048  C  CE1 . PHE   A 1 279 ? 100.329 144.157 112.598 1.00 3.05  ? 279 PHE   A CE1 1 
ATOM   2049  C  CE2 . PHE   A 1 279 ? 101.760 145.561 111.309 1.00 3.05  ? 279 PHE   A CE2 1 
ATOM   2050  C  CZ  . PHE   A 1 279 ? 101.149 145.257 112.504 1.00 3.05  ? 279 PHE   A CZ  1 
ATOM   2051  N  N   . SER   A 1 280 ? 97.834  144.640 107.357 1.00 5.32  ? 280 SER   A N   1 
ATOM   2052  C  CA  . SER   A 1 280 ? 97.582  145.679 106.372 1.00 5.32  ? 280 SER   A CA  1 
ATOM   2053  C  C   . SER   A 1 280 ? 98.271  146.983 106.769 1.00 5.32  ? 280 SER   A C   1 
ATOM   2054  O  O   . SER   A 1 280 ? 98.765  147.147 107.887 1.00 5.32  ? 280 SER   A O   1 
ATOM   2055  C  CB  . SER   A 1 280 ? 96.080  145.901 106.202 1.00 5.32  ? 280 SER   A CB  1 
ATOM   2056  O  OG  . SER   A 1 280 ? 95.534  146.570 107.325 1.00 5.32  ? 280 SER   A OG  1 
ATOM   2057  N  N   . ARG   A 1 281 ? 98.302  147.923 105.820 1.00 7.23  ? 281 ARG   A N   1 
ATOM   2058  C  CA  . ARG   A 1 281 ? 98.959  149.204 106.062 1.00 7.23  ? 281 ARG   A CA  1 
ATOM   2059  C  C   . ARG   A 1 281 ? 98.248  149.998 107.152 1.00 7.23  ? 281 ARG   A C   1 
ATOM   2060  O  O   . ARG   A 1 281 ? 98.899  150.625 107.996 1.00 7.23  ? 281 ARG   A O   1 
ATOM   2061  C  CB  . ARG   A 1 281 ? 99.030  150.010 104.765 1.00 7.23  ? 281 ARG   A CB  1 
ATOM   2062  C  CG  . ARG   A 1 281 ? 99.884  149.362 103.685 1.00 7.23  ? 281 ARG   A CG  1 
ATOM   2063  C  CD  . ARG   A 1 281 ? 100.015 150.252 102.458 1.00 7.23  ? 281 ARG   A CD  1 
ATOM   2064  N  NE  . ARG   A 1 281 ? 100.960 151.342 102.669 1.00 7.23  ? 281 ARG   A NE  1 
ATOM   2065  C  CZ  . ARG   A 1 281 ? 100.622 152.620 102.772 1.00 7.23  ? 281 ARG   A CZ  1 
ATOM   2066  N  NH1 . ARG   A 1 281 ? 99.360  153.009 102.691 1.00 7.23  ? 281 ARG   A NH1 1 
ATOM   2067  N  NH2 . ARG   A 1 281 ? 101.573 153.530 102.962 1.00 7.23  ? 281 ARG   A NH2 1 
ATOM   2068  N  N   . GLU   A 1 282 ? 96.912  149.994 107.145 1.00 6.69  ? 282 GLU   A N   1 
ATOM   2069  C  CA  . GLU   A 1 282 ? 96.169  150.644 108.221 1.00 6.69  ? 282 GLU   A CA  1 
ATOM   2070  C  C   . GLU   A 1 282 ? 96.464  149.984 109.561 1.00 6.69  ? 282 GLU   A C   1 
ATOM   2071  O  O   . GLU   A 1 282 ? 96.701  150.668 110.567 1.00 6.69  ? 282 GLU   A O   1 
ATOM   2072  C  CB  . GLU   A 1 282 ? 94.670  150.601 107.923 1.00 6.69  ? 282 GLU   A CB  1 
ATOM   2073  C  CG  . GLU   A 1 282 ? 94.276  151.242 106.603 1.00 6.69  ? 282 GLU   A CG  1 
ATOM   2074  C  CD  . GLU   A 1 282 ? 94.296  152.756 106.660 1.00 6.69  ? 282 GLU   A CD  1 
ATOM   2075  O  OE1 . GLU   A 1 282 ? 94.120  153.312 107.765 1.00 6.69  ? 282 GLU   A OE1 1 
ATOM   2076  O  OE2 . GLU   A 1 282 ? 94.486  153.390 105.601 1.00 6.69  ? 282 GLU   A OE2 1 
ATOM   2077  N  N   . ASP   A 1 283 ? 96.461  148.649 109.591 1.00 4.12  ? 283 ASP   A N   1 
ATOM   2078  C  CA  . ASP   A 1 283 ? 96.826  147.934 110.807 1.00 4.12  ? 283 ASP   A CA  1 
ATOM   2079  C  C   . ASP   A 1 283 ? 98.272  148.213 111.189 1.00 4.12  ? 283 ASP   A C   1 
ATOM   2080  O  O   . ASP   A 1 283 ? 98.597  148.318 112.377 1.00 4.12  ? 283 ASP   A O   1 
ATOM   2081  C  CB  . ASP   A 1 283 ? 96.593  146.435 110.625 1.00 4.12  ? 283 ASP   A CB  1 
ATOM   2082  C  CG  . ASP   A 1 283 ? 95.157  146.033 110.897 1.00 4.12  ? 283 ASP   A CG  1 
ATOM   2083  O  OD1 . ASP   A 1 283 ? 94.567  146.556 111.865 1.00 4.12  ? 283 ASP   A OD1 1 
ATOM   2084  O  OD2 . ASP   A 1 283 ? 94.616  145.197 110.143 1.00 4.12  ? 283 ASP   A OD2 1 
ATOM   2085  N  N   . ARG   A 1 284 ? 99.156  148.338 110.195 1.00 3.16  ? 284 ARG   A N   1 
ATOM   2086  C  CA  . ARG   A 1 284 ? 100.546 148.664 110.491 1.00 3.16  ? 284 ARG   A CA  1 
ATOM   2087  C  C   . ARG   A 1 284 ? 100.659 150.017 111.176 1.00 3.16  ? 284 ARG   A C   1 
ATOM   2088  O  O   . ARG   A 1 284 ? 101.394 150.163 112.156 1.00 3.16  ? 284 ARG   A O   1 
ATOM   2089  C  CB  . ARG   A 1 284 ? 101.387 148.649 109.216 1.00 3.16  ? 284 ARG   A CB  1 
ATOM   2090  C  CG  . ARG   A 1 284 ? 102.707 149.390 109.363 1.00 3.16  ? 284 ARG   A CG  1 
ATOM   2091  C  CD  . ARG   A 1 284 ? 103.480 149.437 108.062 1.00 3.16  ? 284 ARG   A CD  1 
ATOM   2092  N  NE  . ARG   A 1 284 ? 102.998 150.492 107.180 1.00 3.16  ? 284 ARG   A NE  1 
ATOM   2093  C  CZ  . ARG   A 1 284 ? 103.093 150.464 105.858 1.00 3.16  ? 284 ARG   A CZ  1 
ATOM   2094  N  NH1 . ARG   A 1 284 ? 103.645 149.441 105.227 1.00 3.16  ? 284 ARG   A NH1 1 
ATOM   2095  N  NH2 . ARG   A 1 284 ? 102.624 151.488 105.152 1.00 3.16  ? 284 ARG   A NH2 1 
ATOM   2096  N  N   . LEU   A 1 285 ? 99.932  151.019 110.679 1.00 3.22  ? 285 LEU   A N   1 
ATOM   2097  C  CA  . LEU   A 1 285 ? 99.981  152.340 111.298 1.00 3.22  ? 285 LEU   A CA  1 
ATOM   2098  C  C   . LEU   A 1 285 ? 99.384  152.317 112.700 1.00 3.22  ? 285 LEU   A C   1 
ATOM   2099  O  O   . LEU   A 1 285 ? 99.920  152.950 113.621 1.00 3.22  ? 285 LEU   A O   1 
ATOM   2100  C  CB  . LEU   A 1 285 ? 99.259  153.356 110.415 1.00 3.22  ? 285 LEU   A CB  1 
ATOM   2101  C  CG  . LEU   A 1 285 ? 99.353  154.813 110.865 1.00 3.22  ? 285 LEU   A CG  1 
ATOM   2102  C  CD1 . LEU   A 1 285 ? 100.803 155.250 110.916 1.00 3.22  ? 285 LEU   A CD1 1 
ATOM   2103  C  CD2 . LEU   A 1 285 ? 98.562  155.705 109.926 1.00 3.22  ? 285 LEU   A CD2 1 
ATOM   2104  N  N   . GLU   A 1 286 ? 98.274  151.594 112.883 1.00 3.56  ? 286 GLU   A N   1 
ATOM   2105  C  CA  . GLU   A 1 286 ? 97.671  151.487 114.210 1.00 3.56  ? 286 GLU   A CA  1 
ATOM   2106  C  C   . GLU   A 1 286 ? 98.644  150.863 115.203 1.00 3.56  ? 286 GLU   A C   1 
ATOM   2107  O  O   . GLU   A 1 286 ? 98.844  151.379 116.313 1.00 3.56  ? 286 GLU   A O   1 
ATOM   2108  C  CB  . GLU   A 1 286 ? 96.383  150.667 114.137 1.00 3.56  ? 286 GLU   A CB  1 
ATOM   2109  C  CG  . GLU   A 1 286 ? 95.171  151.452 113.675 1.00 3.56  ? 286 GLU   A CG  1 
ATOM   2110  C  CD  . GLU   A 1 286 ? 94.092  150.564 113.087 1.00 3.56  ? 286 GLU   A CD  1 
ATOM   2111  O  OE1 . GLU   A 1 286 ? 94.121  149.341 113.341 1.00 3.56  ? 286 GLU   A OE1 1 
ATOM   2112  O  OE2 . GLU   A 1 286 ? 93.216  151.089 112.369 1.00 3.56  ? 286 GLU   A OE2 1 
ATOM   2113  N  N   . GLN   A 1 287 ? 99.274  149.754 114.812 1.00 1.58  ? 287 GLN   A N   1 
ATOM   2114  C  CA  . GLN   A 1 287 ? 100.223 149.099 115.699 1.00 1.58  ? 287 GLN   A CA  1 
ATOM   2115  C  C   . GLN   A 1 287 ? 101.475 149.942 115.902 1.00 1.58  ? 287 GLN   A C   1 
ATOM   2116  O  O   . GLN   A 1 287 ? 102.081 149.885 116.972 1.00 1.58  ? 287 GLN   A O   1 
ATOM   2117  C  CB  . GLN   A 1 287 ? 100.579 147.716 115.157 1.00 1.58  ? 287 GLN   A CB  1 
ATOM   2118  C  CG  . GLN   A 1 287 ? 99.389  146.774 115.047 1.00 1.58  ? 287 GLN   A CG  1 
ATOM   2119  C  CD  . GLN   A 1 287 ? 98.343  147.017 116.116 1.00 1.58  ? 287 GLN   A CD  1 
ATOM   2120  O  OE1 . GLN   A 1 287 ? 98.580  146.775 117.299 1.00 1.58  ? 287 GLN   A OE1 1 
ATOM   2121  N  NE2 . GLN   A 1 287 ? 97.180  147.506 115.705 1.00 1.58  ? 287 GLN   A NE2 1 
ATOM   2122  N  N   . ALA   A 1 288 ? 101.870 150.737 114.908 1.00 0.52  ? 288 ALA   A N   1 
ATOM   2123  C  CA  . ALA   A 1 288 ? 103.010 151.629 115.088 1.00 0.52  ? 288 ALA   A CA  1 
ATOM   2124  C  C   . ALA   A 1 288 ? 102.716 152.688 116.143 1.00 0.52  ? 288 ALA   A C   1 
ATOM   2125  O  O   . ALA   A 1 288 ? 103.554 152.969 117.010 1.00 0.52  ? 288 ALA   A O   1 
ATOM   2126  C  CB  . ALA   A 1 288 ? 103.378 152.281 113.756 1.00 0.52  ? 288 ALA   A CB  1 
ATOM   2127  N  N   . LYS   A 1 289 ? 101.529 153.293 116.080 1.00 1.75  ? 289 LYS   A N   1 
ATOM   2128  C  CA  . LYS   A 1 289 ? 101.166 154.281 117.091 1.00 1.75  ? 289 LYS   A CA  1 
ATOM   2129  C  C   . LYS   A 1 289 ? 101.071 153.641 118.472 1.00 1.75  ? 289 LYS   A C   1 
ATOM   2130  O  O   . LYS   A 1 289 ? 101.512 154.228 119.472 1.00 1.75  ? 289 LYS   A O   1 
ATOM   2131  C  CB  . LYS   A 1 289 ? 99.856  154.969 116.703 1.00 1.75  ? 289 LYS   A CB  1 
ATOM   2132  C  CG  . LYS   A 1 289 ? 99.912  155.629 115.332 1.00 1.75  ? 289 LYS   A CG  1 
ATOM   2133  C  CD  . LYS   A 1 289 ? 98.676  156.461 115.043 1.00 1.75  ? 289 LYS   A CD  1 
ATOM   2134  C  CE  . LYS   A 1 289 ? 97.618  155.660 114.314 1.00 1.75  ? 289 LYS   A CE  1 
ATOM   2135  N  NZ  . LYS   A 1 289 ? 96.522  156.525 113.795 1.00 1.75  ? 289 LYS   A NZ  1 
ATOM   2136  N  N   . LEU   A 1 290 ? 100.497 152.436 118.547 1.00 1.05  ? 290 LEU   A N   1 
ATOM   2137  C  CA  . LEU   A 1 290 ? 100.393 151.757 119.835 1.00 1.05  ? 290 LEU   A CA  1 
ATOM   2138  C  C   . LEU   A 1 290 ? 101.777 151.408 120.379 1.00 1.05  ? 290 LEU   A C   1 
ATOM   2139  O  O   . LEU   A 1 290 ? 102.021 151.512 121.584 1.00 1.05  ? 290 LEU   A O   1 
ATOM   2140  C  CB  . LEU   A 1 290 ? 99.518  150.513 119.696 1.00 1.05  ? 290 LEU   A CB  1 
ATOM   2141  C  CG  . LEU   A 1 290 ? 99.064  149.831 120.982 1.00 1.05  ? 290 LEU   A CG  1 
ATOM   2142  C  CD1 . LEU   A 1 290 ? 98.532  150.871 121.945 1.00 1.05  ? 290 LEU   A CD1 1 
ATOM   2143  C  CD2 . LEU   A 1 290 ? 97.995  148.798 120.685 1.00 1.05  ? 290 LEU   A CD2 1 
ATOM   2144  N  N   . PHE   A 1 291 ? 102.697 151.001 119.494 1.00 1.95  ? 291 PHE   A N   1 
ATOM   2145  C  CA  . PHE   A 1 291 ? 104.105 150.823 119.850 1.00 1.95  ? 291 PHE   A CA  1 
ATOM   2146  C  C   . PHE   A 1 291 ? 104.716 152.082 120.432 1.00 1.95  ? 291 PHE   A C   1 
ATOM   2147  O  O   . PHE   A 1 291 ? 105.380 152.028 121.473 1.00 1.95  ? 291 PHE   A O   1 
ATOM   2148  C  CB  . PHE   A 1 291 ? 104.900 150.404 118.615 1.00 1.95  ? 291 PHE   A CB  1 
ATOM   2149  C  CG  . PHE   A 1 291 ? 106.359 150.188 118.870 1.00 1.95  ? 291 PHE   A CG  1 
ATOM   2150  C  CD1 . PHE   A 1 291 ? 106.834 149.064 119.510 1.00 1.95  ? 291 PHE   A CD1 1 
ATOM   2151  C  CD2 . PHE   A 1 291 ? 107.270 151.144 118.459 1.00 1.95  ? 291 PHE   A CD2 1 
ATOM   2152  C  CE1 . PHE   A 1 291 ? 108.191 148.895 119.708 1.00 1.95  ? 291 PHE   A CE1 1 
ATOM   2153  C  CE2 . PHE   A 1 291 ? 108.622 150.986 118.675 1.00 1.95  ? 291 PHE   A CE2 1 
ATOM   2154  C  CZ  . PHE   A 1 291 ? 109.082 149.869 119.306 1.00 1.95  ? 291 PHE   A CZ  1 
ATOM   2155  N  N   . CYS   A 1 292 ? 104.534 153.219 119.761 1.00 3.66  ? 292 CYS   A N   1 
ATOM   2156  C  CA  . CYS   A 1 292 ? 105.154 154.445 120.251 1.00 3.66  ? 292 CYS   A CA  1 
ATOM   2157  C  C   . CYS   A 1 292 ? 104.612 154.820 121.625 1.00 3.66  ? 292 CYS   A C   1 
ATOM   2158  O  O   . CYS   A 1 292 ? 105.381 155.157 122.535 1.00 3.66  ? 292 CYS   A O   1 
ATOM   2159  C  CB  . CYS   A 1 292 ? 104.948 155.579 119.252 1.00 3.66  ? 292 CYS   A CB  1 
ATOM   2160  S  SG  . CYS   A 1 292 ? 105.823 155.342 117.678 1.00 3.66  ? 292 CYS   A SG  1 
ATOM   2161  N  N   . ARG   A 1 293 ? 103.295 154.713 121.813 1.00 2.05  ? 293 ARG   A N   1 
ATOM   2162  C  CA  . ARG   A 1 293 ? 102.726 155.067 123.111 1.00 2.05  ? 293 ARG   A CA  1 
ATOM   2163  C  C   . ARG   A 1 293 ? 103.143 154.080 124.200 1.00 2.05  ? 293 ARG   A C   1 
ATOM   2164  O  O   . ARG   A 1 293 ? 103.435 154.485 125.334 1.00 2.05  ? 293 ARG   A O   1 
ATOM   2165  C  CB  . ARG   A 1 293 ? 101.205 155.156 123.016 1.00 2.05  ? 293 ARG   A CB  1 
ATOM   2166  C  CG  . ARG   A 1 293 ? 100.556 155.668 124.284 1.00 2.05  ? 293 ARG   A CG  1 
ATOM   2167  C  CD  . ARG   A 1 293 ? 99.079  155.353 124.325 1.00 2.05  ? 293 ARG   A CD  1 
ATOM   2168  N  NE  . ARG   A 1 293 ? 98.824  154.022 124.859 1.00 2.05  ? 293 ARG   A NE  1 
ATOM   2169  C  CZ  . ARG   A 1 293 ? 97.873  153.211 124.419 1.00 2.05  ? 293 ARG   A CZ  1 
ATOM   2170  N  NH1 . ARG   A 1 293 ? 97.077  153.558 123.422 1.00 2.05  ? 293 ARG   A NH1 1 
ATOM   2171  N  NH2 . ARG   A 1 293 ? 97.714  152.023 124.994 1.00 2.05  ? 293 ARG   A NH2 1 
ATOM   2172  N  N   . THR   A 1 294 ? 103.167 152.781 123.884 1.00 0.02  ? 294 THR   A N   1 
ATOM   2173  C  CA  . THR   A 1 294 ? 103.561 151.783 124.872 1.00 0.02  ? 294 THR   A CA  1 
ATOM   2174  C  C   . THR   A 1 294 ? 105.011 151.967 125.293 1.00 0.02  ? 294 THR   A C   1 
ATOM   2175  O  O   . THR   A 1 294 ? 105.337 151.869 126.483 1.00 0.02  ? 294 THR   A O   1 
ATOM   2176  C  CB  . THR   A 1 294 ? 103.346 150.377 124.315 1.00 0.02  ? 294 THR   A CB  1 
ATOM   2177  O  OG1 . THR   A 1 294 ? 101.986 150.230 123.893 1.00 0.02  ? 294 THR   A OG1 1 
ATOM   2178  C  CG2 . THR   A 1 294 ? 103.646 149.336 125.378 1.00 0.02  ? 294 THR   A CG2 1 
ATOM   2179  N  N   . LEU   A 1 295 ? 105.900 152.227 124.330 1.00 0.59  ? 295 LEU   A N   1 
ATOM   2180  C  CA  . LEU   A 1 295 ? 107.294 152.481 124.670 1.00 0.59  ? 295 LEU   A CA  1 
ATOM   2181  C  C   . LEU   A 1 295 ? 107.427 153.751 125.495 1.00 0.59  ? 295 LEU   A C   1 
ATOM   2182  O  O   . LEU   A 1 295 ? 108.233 153.807 126.431 1.00 0.59  ? 295 LEU   A O   1 
ATOM   2183  C  CB  . LEU   A 1 295 ? 108.144 152.575 123.406 1.00 0.59  ? 295 LEU   A CB  1 
ATOM   2184  C  CG  . LEU   A 1 295 ? 109.635 152.380 123.678 1.00 0.59  ? 295 LEU   A CG  1 
ATOM   2185  C  CD1 . LEU   A 1 295 ? 109.880 151.003 124.275 1.00 0.59  ? 295 LEU   A CD1 1 
ATOM   2186  C  CD2 . LEU   A 1 295 ? 110.458 152.585 122.420 1.00 0.59  ? 295 LEU   A CD2 1 
ATOM   2187  N  N   . GLU   A 1 296 ? 106.649 154.783 125.160 1.00 3.42  ? 296 GLU   A N   1 
ATOM   2188  C  CA  . GLU   A 1 296 ? 106.628 155.988 125.981 1.00 3.42  ? 296 GLU   A CA  1 
ATOM   2189  C  C   . GLU   A 1 296 ? 106.290 155.657 127.428 1.00 3.42  ? 296 GLU   A C   1 
ATOM   2190  O  O   . GLU   A 1 296 ? 106.999 156.069 128.352 1.00 3.42  ? 296 GLU   A O   1 
ATOM   2191  C  CB  . GLU   A 1 296 ? 105.620 156.985 125.416 1.00 3.42  ? 296 GLU   A CB  1 
ATOM   2192  C  CG  . GLU   A 1 296 ? 105.498 158.259 126.225 1.00 3.42  ? 296 GLU   A CG  1 
ATOM   2193  C  CD  . GLU   A 1 296 ? 104.411 159.174 125.701 1.00 3.42  ? 296 GLU   A CD  1 
ATOM   2194  O  OE1 . GLU   A 1 296 ? 103.742 158.799 124.715 1.00 3.42  ? 296 GLU   A OE1 1 
ATOM   2195  O  OE2 . GLU   A 1 296 ? 104.224 160.267 126.274 1.00 3.42  ? 296 GLU   A OE2 1 
ATOM   2196  N  N   . ASP   A 1 297 ? 105.209 154.903 127.639 1.00 3.26  ? 297 ASP   A N   1 
ATOM   2197  C  CA  . ASP   A 1 297 ? 104.790 154.567 128.999 1.00 3.26  ? 297 ASP   A CA  1 
ATOM   2198  C  C   . ASP   A 1 297 ? 105.856 153.750 129.721 1.00 3.26  ? 297 ASP   A C   1 
ATOM   2199  O  O   . ASP   A 1 297 ? 106.189 154.024 130.883 1.00 3.26  ? 297 ASP   A O   1 
ATOM   2200  C  CB  . ASP   A 1 297 ? 103.463 153.806 128.966 1.00 3.26  ? 297 ASP   A CB  1 
ATOM   2201  C  CG  . ASP   A 1 297 ? 102.284 154.703 128.648 1.00 3.26  ? 297 ASP   A CG  1 
ATOM   2202  O  OD1 . ASP   A 1 297 ? 102.440 155.939 128.720 1.00 3.26  ? 297 ASP   A OD1 1 
ATOM   2203  O  OD2 . ASP   A 1 297 ? 101.200 154.171 128.328 1.00 3.26  ? 297 ASP   A OD2 1 
ATOM   2204  N  N   . ILE   A 1 298 ? 106.411 152.744 129.040 1.00 0.98  ? 298 ILE   A N   1 
ATOM   2205  C  CA  . ILE   A 1 298 ? 107.384 151.859 129.675 1.00 0.98  ? 298 ILE   A CA  1 
ATOM   2206  C  C   . ILE   A 1 298 ? 108.631 152.635 130.075 1.00 0.98  ? 298 ILE   A C   1 
ATOM   2207  O  O   . ILE   A 1 298 ? 109.139 152.490 131.192 1.00 0.98  ? 298 ILE   A O   1 
ATOM   2208  C  CB  . ILE   A 1 298 ? 107.722 150.678 128.749 1.00 0.98  ? 298 ILE   A CB  1 
ATOM   2209  C  CG1 . ILE   A 1 298 ? 106.517 149.748 128.621 1.00 0.98  ? 298 ILE   A CG1 1 
ATOM   2210  C  CG2 . ILE   A 1 298 ? 108.922 149.917 129.274 1.00 0.98  ? 298 ILE   A CG2 1 
ATOM   2211  C  CD1 . ILE   A 1 298 ? 106.657 148.717 127.529 1.00 0.98  ? 298 ILE   A CD1 1 
ATOM   2212  N  N   . LEU   A 1 299 ? 109.138 153.484 129.176 1.00 1.61  ? 299 LEU   A N   1 
ATOM   2213  C  CA  . LEU   A 1 299 ? 110.330 154.257 129.504 1.00 1.61  ? 299 LEU   A CA  1 
ATOM   2214  C  C   . LEU   A 1 299 ? 110.040 155.323 130.552 1.00 1.61  ? 299 LEU   A C   1 
ATOM   2215  O  O   . LEU   A 1 299 ? 110.936 155.689 131.321 1.00 1.61  ? 299 LEU   A O   1 
ATOM   2216  C  CB  . LEU   A 1 299 ? 110.916 154.891 128.244 1.00 1.61  ? 299 LEU   A CB  1 
ATOM   2217  C  CG  . LEU   A 1 299 ? 111.750 153.961 127.362 1.00 1.61  ? 299 LEU   A CG  1 
ATOM   2218  C  CD1 . LEU   A 1 299 ? 112.570 154.765 126.372 1.00 1.61  ? 299 LEU   A CD1 1 
ATOM   2219  C  CD2 . LEU   A 1 299 ? 112.647 153.072 128.210 1.00 1.61  ? 299 LEU   A CD2 1 
ATOM   2220  N  N   . ALA   A 1 300 ? 108.809 155.837 130.597 1.00 2.60  ? 300 ALA   A N   1 
ATOM   2221  C  CA  . ALA   A 1 300 ? 108.448 156.773 131.655 1.00 2.60  ? 300 ALA   A CA  1 
ATOM   2222  C  C   . ALA   A 1 300 ? 108.475 156.095 133.016 1.00 2.60  ? 300 ALA   A C   1 
ATOM   2223  O  O   . ALA   A 1 300 ? 108.938 156.680 134.002 1.00 2.60  ? 300 ALA   A O   1 
ATOM   2224  C  CB  . ALA   A 1 300 ? 107.071 157.375 131.379 1.00 2.60  ? 300 ALA   A CB  1 
ATOM   2225  N  N   . ASP   A 1 301 ? 107.984 154.860 133.093 1.00 2.31  ? 301 ASP   A N   1 
ATOM   2226  C  CA  . ASP   A 1 301 ? 107.972 154.128 134.352 1.00 2.31  ? 301 ASP   A CA  1 
ATOM   2227  C  C   . ASP   A 1 301 ? 109.193 153.232 134.540 1.00 2.31  ? 301 ASP   A C   1 
ATOM   2228  O  O   . ASP   A 1 301 ? 109.280 152.537 135.557 1.00 2.31  ? 301 ASP   A O   1 
ATOM   2229  C  CB  . ASP   A 1 301 ? 106.695 153.290 134.457 1.00 2.31  ? 301 ASP   A CB  1 
ATOM   2230  C  CG  . ASP   A 1 301 ? 106.323 152.970 135.892 1.00 2.31  ? 301 ASP   A CG  1 
ATOM   2231  O  OD1 . ASP   A 1 301 ? 106.930 153.559 136.810 1.00 2.31  ? 301 ASP   A OD1 1 
ATOM   2232  O  OD2 . ASP   A 1 301 ? 105.423 152.130 136.100 1.00 2.31  ? 301 ASP   A OD2 1 
ATOM   2233  N  N   . ALA   A 1 302 ? 110.132 153.230 133.597 1.00 4.70  ? 302 ALA   A N   1 
ATOM   2234  C  CA  . ALA   A 1 302 ? 111.296 152.366 133.711 1.00 4.70  ? 302 ALA   A CA  1 
ATOM   2235  C  C   . ALA   A 1 302 ? 112.231 152.856 134.816 1.00 4.70  ? 302 ALA   A C   1 
ATOM   2236  O  O   . ALA   A 1 302 ? 112.330 154.060 135.070 1.00 4.70  ? 302 ALA   A O   1 
ATOM   2237  C  CB  . ALA   A 1 302 ? 112.053 152.307 132.387 1.00 4.70  ? 302 ALA   A CB  1 
ATOM   2238  N  N   . PRO   A 1 303 ? 112.929 151.939 135.491 1.00 6.70  ? 303 PRO   A N   1 
ATOM   2239  C  CA  . PRO   A 1 303 ? 113.906 152.358 136.505 1.00 6.70  ? 303 PRO   A CA  1 
ATOM   2240  C  C   . PRO   A 1 303 ? 115.216 152.829 135.893 1.00 6.70  ? 303 PRO   A C   1 
ATOM   2241  O  O   . PRO   A 1 303 ? 115.857 153.748 136.412 1.00 6.70  ? 303 PRO   A O   1 
ATOM   2242  C  CB  . PRO   A 1 303 ? 114.100 151.092 137.347 1.00 6.70  ? 303 PRO   A CB  1 
ATOM   2243  C  CG  . PRO   A 1 303 ? 113.810 149.973 136.408 1.00 6.70  ? 303 PRO   A CG  1 
ATOM   2244  C  CD  . PRO   A 1 303 ? 112.779 150.474 135.431 1.00 6.70  ? 303 PRO   A CD  1 
ATOM   2245  N  N   . GLU   A 1 304 ? 115.626 152.202 134.787 1.00 6.65  ? 304 GLU   A N   1 
ATOM   2246  C  CA  . GLU   A 1 304 ? 116.860 152.611 134.123 1.00 6.65  ? 304 GLU   A CA  1 
ATOM   2247  C  C   . GLU   A 1 304 ? 116.695 153.935 133.390 1.00 6.65  ? 304 GLU   A C   1 
ATOM   2248  O  O   . GLU   A 1 304 ? 117.638 154.732 133.334 1.00 6.65  ? 304 GLU   A O   1 
ATOM   2249  C  CB  . GLU   A 1 304 ? 117.322 151.528 133.147 1.00 6.65  ? 304 GLU   A CB  1 
ATOM   2250  C  CG  . GLU   A 1 304 ? 117.901 150.291 133.811 1.00 6.65  ? 304 GLU   A CG  1 
ATOM   2251  C  CD  . GLU   A 1 304 ? 116.859 149.219 134.059 1.00 6.65  ? 304 GLU   A CD  1 
ATOM   2252  O  OE1 . GLU   A 1 304 ? 115.703 149.401 133.625 1.00 6.65  ? 304 GLU   A OE1 1 
ATOM   2253  O  OE2 . GLU   A 1 304 ? 117.197 148.192 134.686 1.00 6.65  ? 304 GLU   A OE2 1 
ATOM   2254  N  N   . SER   A 1 305 ? 115.515 154.188 132.827 1.00 5.87  ? 305 SER   A N   1 
ATOM   2255  C  CA  . SER   A 1 305 ? 115.277 155.389 132.027 1.00 5.87  ? 305 SER   A CA  1 
ATOM   2256  C  C   . SER   A 1 305 ? 114.865 156.565 132.915 1.00 5.87  ? 305 SER   A C   1 
ATOM   2257  O  O   . SER   A 1 305 ? 113.752 157.085 132.843 1.00 5.87  ? 305 SER   A O   1 
ATOM   2258  C  CB  . SER   A 1 305 ? 114.227 155.109 130.959 1.00 5.87  ? 305 SER   A CB  1 
ATOM   2259  O  OG  . SER   A 1 305 ? 113.652 156.315 130.488 1.00 5.87  ? 305 SER   A OG  1 
ATOM   2260  N  N   . GLN   A 1 306 ? 115.800 156.982 133.770 1.00 8.63  ? 306 GLN   A N   1 
ATOM   2261  C  CA  . GLN   A 1 306 ? 115.622 158.183 134.585 1.00 8.63  ? 306 GLN   A CA  1 
ATOM   2262  C  C   . GLN   A 1 306 ? 116.297 159.343 133.859 1.00 8.63  ? 306 GLN   A C   1 
ATOM   2263  O  O   . GLN   A 1 306 ? 117.445 159.708 134.125 1.00 8.63  ? 306 GLN   A O   1 
ATOM   2264  C  CB  . GLN   A 1 306 ? 116.187 157.979 135.986 1.00 8.63  ? 306 GLN   A CB  1 
ATOM   2265  C  CG  . GLN   A 1 306 ? 115.827 159.089 136.962 1.00 8.63  ? 306 GLN   A CG  1 
ATOM   2266  C  CD  . GLN   A 1 306 ? 116.899 159.319 138.010 1.00 8.63  ? 306 GLN   A CD  1 
ATOM   2267  O  OE1 . GLN   A 1 306 ? 117.985 158.744 137.940 1.00 8.63  ? 306 GLN   A OE1 1 
ATOM   2268  N  NE2 . GLN   A 1 306 ? 116.598 160.166 138.988 1.00 8.63  ? 306 GLN   A NE2 1 
ATOM   2269  N  N   . ASN   A 1 307 ? 115.556 159.921 132.911 1.00 7.20  ? 307 ASN   A N   1 
ATOM   2270  C  CA  . ASN   A 1 307 ? 116.061 160.977 132.031 1.00 7.20  ? 307 ASN   A CA  1 
ATOM   2271  C  C   . ASN   A 1 307 ? 117.294 160.519 131.256 1.00 7.20  ? 307 ASN   A C   1 
ATOM   2272  O  O   . ASN   A 1 307 ? 118.177 161.320 130.942 1.00 7.20  ? 307 ASN   A O   1 
ATOM   2273  C  CB  . ASN   A 1 307 ? 116.362 162.261 132.810 1.00 7.20  ? 307 ASN   A CB  1 
ATOM   2274  C  CG  . ASN   A 1 307 ? 115.123 162.863 133.440 1.00 7.20  ? 307 ASN   A CG  1 
ATOM   2275  O  OD1 . ASN   A 1 307 ? 115.033 162.992 134.661 1.00 7.20  ? 307 ASN   A OD1 1 
ATOM   2276  N  ND2 . ASN   A 1 307 ? 114.156 163.233 132.608 1.00 7.20  ? 307 ASN   A ND2 1 
ATOM   2277  N  N   . ASN   A 1 308 ? 117.358 159.225 130.944 1.00 3.81  ? 308 ASN   A N   1 
ATOM   2278  C  CA  . ASN   A 1 308 ? 118.482 158.666 130.205 1.00 3.81  ? 308 ASN   A CA  1 
ATOM   2279  C  C   . ASN   A 1 308 ? 118.229 158.606 128.707 1.00 3.81  ? 308 ASN   A C   1 
ATOM   2280  O  O   . ASN   A 1 308 ? 119.170 158.764 127.921 1.00 3.81  ? 308 ASN   A O   1 
ATOM   2281  C  CB  . ASN   A 1 308 ? 118.805 157.262 130.725 1.00 3.81  ? 308 ASN   A CB  1 
ATOM   2282  C  CG  . ASN   A 1 308 ? 120.269 156.907 130.572 1.00 3.81  ? 308 ASN   A CG  1 
ATOM   2283  O  OD1 . ASN   A 1 308 ? 120.974 157.473 129.738 1.00 3.81  ? 308 ASN   A OD1 1 
ATOM   2284  N  ND2 . ASN   A 1 308 ? 120.736 155.962 131.380 1.00 3.81  ? 308 ASN   A ND2 1 
ATOM   2285  N  N   . CYS   A 1 309 ? 116.984 158.382 128.294 1.00 1.36  ? 309 CYS   A N   1 
ATOM   2286  C  CA  . CYS   A 1 309 ? 116.629 158.282 126.888 1.00 1.36  ? 309 CYS   A CA  1 
ATOM   2287  C  C   . CYS   A 1 309 ? 115.424 159.166 126.602 1.00 1.36  ? 309 CYS   A C   1 
ATOM   2288  O  O   . CYS   A 1 309 ? 114.522 159.302 127.433 1.00 1.36  ? 309 CYS   A O   1 
ATOM   2289  C  CB  . CYS   A 1 309 ? 116.322 156.832 126.490 1.00 1.36  ? 309 CYS   A CB  1 
ATOM   2290  S  SG  . CYS   A 1 309 ? 115.576 156.643 124.858 1.00 1.36  ? 309 CYS   A SG  1 
ATOM   2291  N  N   . ARG   A 1 310 ? 115.419 159.768 125.416 1.00 3.08  ? 310 ARG   A N   1 
ATOM   2292  C  CA  . ARG   A 1 310 ? 114.338 160.641 124.981 1.00 3.08  ? 310 ARG   A CA  1 
ATOM   2293  C  C   . ARG   A 1 310 ? 113.804 160.143 123.648 1.00 3.08  ? 310 ARG   A C   1 
ATOM   2294  O  O   . ARG   A 1 310 ? 114.583 159.831 122.742 1.00 3.08  ? 310 ARG   A O   1 
ATOM   2295  C  CB  . ARG   A 1 310 ? 114.813 162.092 124.855 1.00 3.08  ? 310 ARG   A CB  1 
ATOM   2296  C  CG  . ARG   A 1 310 ? 113.697 163.086 124.585 1.00 3.08  ? 310 ARG   A CG  1 
ATOM   2297  C  CD  . ARG   A 1 310 ? 114.033 164.461 125.144 1.00 3.08  ? 310 ARG   A CD  1 
ATOM   2298  N  NE  . ARG   A 1 310 ? 113.965 164.497 126.601 1.00 3.08  ? 310 ARG   A NE  1 
ATOM   2299  C  CZ  . ARG   A 1 310 ? 112.841 164.463 127.304 1.00 3.08  ? 310 ARG   A CZ  1 
ATOM   2300  N  NH1 . ARG   A 1 310 ? 111.657 164.402 126.716 1.00 3.08  ? 310 ARG   A NH1 1 
ATOM   2301  N  NH2 . ARG   A 1 310 ? 112.906 164.495 128.632 1.00 3.08  ? 310 ARG   A NH2 1 
ATOM   2302  N  N   . LEU   A 1 311 ? 112.482 160.075 123.528 1.00 0.42  ? 311 LEU   A N   1 
ATOM   2303  C  CA  . LEU   A 1 311 ? 111.828 159.592 122.320 1.00 0.42  ? 311 LEU   A CA  1 
ATOM   2304  C  C   . LEU   A 1 311 ? 111.387 160.775 121.470 1.00 0.42  ? 311 LEU   A C   1 
ATOM   2305  O  O   . LEU   A 1 311 ? 110.747 161.704 121.974 1.00 0.42  ? 311 LEU   A O   1 
ATOM   2306  C  CB  . LEU   A 1 311 ? 110.624 158.715 122.664 1.00 0.42  ? 311 LEU   A CB  1 
ATOM   2307  C  CG  . LEU   A 1 311 ? 110.850 157.604 123.690 1.00 0.42  ? 311 LEU   A CG  1 
ATOM   2308  C  CD1 . LEU   A 1 311 ? 109.628 156.709 123.771 1.00 0.42  ? 311 LEU   A CD1 1 
ATOM   2309  C  CD2 . LEU   A 1 311 ? 112.082 156.792 123.338 1.00 0.42  ? 311 LEU   A CD2 1 
ATOM   2310  N  N   . ILE   A 1 312 ? 111.730 160.737 120.186 1.00 1.93  ? 312 ILE   A N   1 
ATOM   2311  C  CA  . ILE   A 1 312 ? 111.355 161.768 119.227 1.00 1.93  ? 312 ILE   A CA  1 
ATOM   2312  C  C   . ILE   A 1 312 ? 110.496 161.075 118.180 1.00 1.93  ? 312 ILE   A C   1 
ATOM   2313  O  O   . ILE   A 1 312 ? 111.019 160.423 117.270 1.00 1.93  ? 312 ILE   A O   1 
ATOM   2314  C  CB  . ILE   A 1 312 ? 112.574 162.438 118.585 1.00 1.93  ? 312 ILE   A CB  1 
ATOM   2315  C  CG1 . ILE   A 1 312 ? 113.642 162.742 119.638 1.00 1.93  ? 312 ILE   A CG1 1 
ATOM   2316  C  CG2 . ILE   A 1 312 ? 112.161 163.709 117.863 1.00 1.93  ? 312 ILE   A CG2 1 
ATOM   2317  C  CD1 . ILE   A 1 312 ? 113.190 163.696 120.710 1.00 1.93  ? 312 ILE   A CD1 1 
ATOM   2318  N  N   . ALA   A 1 313 ? 109.179 161.194 118.305 1.00 2.04  ? 313 ALA   A N   1 
ATOM   2319  C  CA  . ALA   A 1 313 ? 108.251 160.543 117.392 1.00 2.04  ? 313 ALA   A CA  1 
ATOM   2320  C  C   . ALA   A 1 313 ? 107.749 161.553 116.372 1.00 2.04  ? 313 ALA   A C   1 
ATOM   2321  O  O   . ALA   A 1 313 ? 107.229 162.610 116.744 1.00 2.04  ? 313 ALA   A O   1 
ATOM   2322  C  CB  . ALA   A 1 313 ? 107.075 159.928 118.152 1.00 2.04  ? 313 ALA   A CB  1 
ATOM   2323  N  N   . TYR   A 1 314 ? 107.901 161.227 115.090 1.00 3.63  ? 314 TYR   A N   1 
ATOM   2324  C  CA  . TYR   A 1 314 ? 107.476 162.123 114.027 1.00 3.63  ? 314 TYR   A CA  1 
ATOM   2325  C  C   . TYR   A 1 314 ? 106.828 161.325 112.907 1.00 3.63  ? 314 TYR   A C   1 
ATOM   2326  O  O   . TYR   A 1 314 ? 107.224 160.193 112.617 1.00 3.63  ? 314 TYR   A O   1 
ATOM   2327  C  CB  . TYR   A 1 314 ? 108.651 162.960 113.486 1.00 3.63  ? 314 TYR   A CB  1 
ATOM   2328  C  CG  . TYR   A 1 314 ? 109.747 162.175 112.791 1.00 3.63  ? 314 TYR   A CG  1 
ATOM   2329  C  CD1 . TYR   A 1 314 ? 109.610 161.761 111.471 1.00 3.63  ? 314 TYR   A CD1 1 
ATOM   2330  C  CD2 . TYR   A 1 314 ? 110.925 161.861 113.453 1.00 3.63  ? 314 TYR   A CD2 1 
ATOM   2331  C  CE1 . TYR   A 1 314 ? 110.608 161.051 110.837 1.00 3.63  ? 314 TYR   A CE1 1 
ATOM   2332  C  CE2 . TYR   A 1 314 ? 111.929 161.151 112.825 1.00 3.63  ? 314 TYR   A CE2 1 
ATOM   2333  C  CZ  . TYR   A 1 314 ? 111.765 160.749 111.517 1.00 3.63  ? 314 TYR   A CZ  1 
ATOM   2334  O  OH  . TYR   A 1 314 ? 112.761 160.041 110.888 1.00 3.63  ? 314 TYR   A OH  1 
ATOM   2335  N  N   . GLN   A 1 315 ? 105.820 161.929 112.286 1.00 5.88  ? 315 GLN   A N   1 
ATOM   2336  C  CA  . GLN   A 1 315 ? 105.164 161.376 111.110 1.00 5.88  ? 315 GLN   A CA  1 
ATOM   2337  C  C   . GLN   A 1 315 ? 105.479 162.265 109.917 1.00 5.88  ? 315 GLN   A C   1 
ATOM   2338  O  O   . GLN   A 1 315 ? 105.269 163.482 109.973 1.00 5.88  ? 315 GLN   A O   1 
ATOM   2339  C  CB  . GLN   A 1 315 ? 103.651 161.275 111.319 1.00 5.88  ? 315 GLN   A CB  1 
ATOM   2340  C  CG  . GLN   A 1 315 ? 102.917 160.534 110.211 1.00 5.88  ? 315 GLN   A CG  1 
ATOM   2341  C  CD  . GLN   A 1 315 ? 101.554 160.031 110.648 1.00 5.88  ? 315 GLN   A CD  1 
ATOM   2342  O  OE1 . GLN   A 1 315 ? 100.926 160.599 111.541 1.00 5.88  ? 315 GLN   A OE1 1 
ATOM   2343  N  NE2 . GLN   A 1 315 ? 101.089 158.959 110.017 1.00 5.88  ? 315 GLN   A NE2 1 
ATOM   2344  N  N   . GLU   A 1 316 ? 105.985 161.664 108.851 1.00 8.04  ? 316 GLU   A N   1 
ATOM   2345  C  CA  . GLU   A 1 316 ? 106.383 162.434 107.678 1.00 8.04  ? 316 GLU   A CA  1 
ATOM   2346  C  C   . GLU   A 1 316 ? 105.151 162.965 106.958 1.00 8.04  ? 316 GLU   A C   1 
ATOM   2347  O  O   . GLU   A 1 316 ? 104.285 162.172 106.563 1.00 8.04  ? 316 GLU   A O   1 
ATOM   2348  C  CB  . GLU   A 1 316 ? 107.221 161.572 106.739 1.00 8.04  ? 316 GLU   A CB  1 
ATOM   2349  C  CG  . GLU   A 1 316 ? 108.509 161.060 107.360 1.00 8.04  ? 316 GLU   A CG  1 
ATOM   2350  C  CD  . GLU   A 1 316 ? 109.410 160.375 106.352 1.00 8.04  ? 316 GLU   A CD  1 
ATOM   2351  O  OE1 . GLU   A 1 316 ? 109.014 160.275 105.172 1.00 8.04  ? 316 GLU   A OE1 1 
ATOM   2352  O  OE2 . GLU   A 1 316 ? 110.513 159.937 106.740 1.00 8.04  ? 316 GLU   A OE2 1 
ATOM   2353  N  N   . PRO   A 1 317 ? 105.024 164.286 106.763 1.00 8.92  ? 317 PRO   A N   1 
ATOM   2354  C  CA  . PRO   A 1 317 ? 103.874 164.886 106.080 1.00 8.92  ? 317 PRO   A CA  1 
ATOM   2355  C  C   . PRO   A 1 317 ? 103.974 164.780 104.561 1.00 8.92  ? 317 PRO   A C   1 
ATOM   2356  O  O   . PRO   A 1 317 ? 104.163 163.676 104.049 1.00 8.92  ? 317 PRO   A O   1 
ATOM   2357  C  CB  . PRO   A 1 317 ? 103.930 166.347 106.527 1.00 8.92  ? 317 PRO   A CB  1 
ATOM   2358  C  CG  . PRO   A 1 317 ? 105.377 166.600 106.769 1.00 8.92  ? 317 PRO   A CG  1 
ATOM   2359  C  CD  . PRO   A 1 317 ? 105.968 165.304 107.258 1.00 8.92  ? 317 PRO   A CD  1 
ATOM   2360  N  N   . PHE   A 1 323 ? 108.831 169.811 107.017 1.00 8.23  ? 323 PHE   A N   1 
ATOM   2361  C  CA  . PHE   A 1 323 ? 109.346 169.135 108.202 1.00 8.23  ? 323 PHE   A CA  1 
ATOM   2362  C  C   . PHE   A 1 323 ? 110.860 168.968 108.127 1.00 8.23  ? 323 PHE   A C   1 
ATOM   2363  O  O   . PHE   A 1 323 ? 111.389 168.441 107.149 1.00 8.23  ? 323 PHE   A O   1 
ATOM   2364  C  CB  . PHE   A 1 323 ? 108.673 167.770 108.376 1.00 8.23  ? 323 PHE   A CB  1 
ATOM   2365  C  CG  . PHE   A 1 323 ? 109.428 166.830 109.276 1.00 8.23  ? 323 PHE   A CG  1 
ATOM   2366  C  CD1 . PHE   A 1 323 ? 109.323 166.935 110.653 1.00 8.23  ? 323 PHE   A CD1 1 
ATOM   2367  C  CD2 . PHE   A 1 323 ? 110.234 165.835 108.744 1.00 8.23  ? 323 PHE   A CD2 1 
ATOM   2368  C  CE1 . PHE   A 1 323 ? 110.014 166.073 111.482 1.00 8.23  ? 323 PHE   A CE1 1 
ATOM   2369  C  CE2 . PHE   A 1 323 ? 110.927 164.971 109.569 1.00 8.23  ? 323 PHE   A CE2 1 
ATOM   2370  C  CZ  . PHE   A 1 323 ? 110.816 165.090 110.939 1.00 8.23  ? 323 PHE   A CZ  1 
ATOM   2371  N  N   . SER   A 1 324 ? 111.553 169.422 109.169 1.00 6.66  ? 324 SER   A N   1 
ATOM   2372  C  CA  . SER   A 1 324 ? 112.999 169.285 109.280 1.00 6.66  ? 324 SER   A CA  1 
ATOM   2373  C  C   . SER   A 1 324 ? 113.320 168.527 110.560 1.00 6.66  ? 324 SER   A C   1 
ATOM   2374  O  O   . SER   A 1 324 ? 112.921 168.948 111.651 1.00 6.66  ? 324 SER   A O   1 
ATOM   2375  C  CB  . SER   A 1 324 ? 113.682 170.654 109.270 1.00 6.66  ? 324 SER   A CB  1 
ATOM   2376  O  OG  . SER   A 1 324 ? 113.316 171.410 110.408 1.00 6.66  ? 324 SER   A OG  1 
ATOM   2377  N  N   . LEU   A 1 325 ? 114.039 167.411 110.422 1.00 5.92  ? 325 LEU   A N   1 
ATOM   2378  C  CA  . LEU   A 1 325 ? 114.338 166.569 111.576 1.00 5.92  ? 325 LEU   A CA  1 
ATOM   2379  C  C   . LEU   A 1 325 ? 115.346 167.234 112.506 1.00 5.92  ? 325 LEU   A C   1 
ATOM   2380  O  O   . LEU   A 1 325 ? 115.245 167.111 113.734 1.00 5.92  ? 325 LEU   A O   1 
ATOM   2381  C  CB  . LEU   A 1 325 ? 114.855 165.210 111.101 1.00 5.92  ? 325 LEU   A CB  1 
ATOM   2382  C  CG  . LEU   A 1 325 ? 115.204 164.154 112.150 1.00 5.92  ? 325 LEU   A CG  1 
ATOM   2383  C  CD1 . LEU   A 1 325 ? 114.132 164.083 113.226 1.00 5.92  ? 325 LEU   A CD1 1 
ATOM   2384  C  CD2 . LEU   A 1 325 ? 115.396 162.797 111.490 1.00 5.92  ? 325 LEU   A CD2 1 
ATOM   2385  N  N   . SER   A 1 326 ? 116.325 167.943 111.937 1.00 6.59  ? 326 SER   A N   1 
ATOM   2386  C  CA  . SER   A 1 326 ? 117.370 168.556 112.750 1.00 6.59  ? 326 SER   A CA  1 
ATOM   2387  C  C   . SER   A 1 326 ? 116.796 169.600 113.697 1.00 6.59  ? 326 SER   A C   1 
ATOM   2388  O  O   . SER   A 1 326 ? 117.222 169.699 114.852 1.00 6.59  ? 326 SER   A O   1 
ATOM   2389  C  CB  . SER   A 1 326 ? 118.435 169.181 111.853 1.00 6.59  ? 326 SER   A CB  1 
ATOM   2390  O  OG  . SER   A 1 326 ? 117.844 169.984 110.846 1.00 6.59  ? 326 SER   A OG  1 
ATOM   2391  N  N   . GLN   A 1 327 ? 115.832 170.393 113.224 1.00 7.02  ? 327 GLN   A N   1 
ATOM   2392  C  CA  . GLN   A 1 327 ? 115.218 171.395 114.088 1.00 7.02  ? 327 GLN   A CA  1 
ATOM   2393  C  C   . GLN   A 1 327 ? 114.484 170.742 115.253 1.00 7.02  ? 327 GLN   A C   1 
ATOM   2394  O  O   . GLN   A 1 327 ? 114.544 171.234 116.384 1.00 7.02  ? 327 GLN   A O   1 
ATOM   2395  C  CB  . GLN   A 1 327 ? 114.269 172.279 113.282 1.00 7.02  ? 327 GLN   A CB  1 
ATOM   2396  C  CG  . GLN   A 1 327 ? 114.968 173.344 112.452 1.00 7.02  ? 327 GLN   A CG  1 
ATOM   2397  C  CD  . GLN   A 1 327 ? 115.956 174.162 113.260 1.00 7.02  ? 327 GLN   A CD  1 
ATOM   2398  O  OE1 . GLN   A 1 327 ? 117.123 174.290 112.890 1.00 7.02  ? 327 GLN   A OE1 1 
ATOM   2399  N  NE2 . GLN   A 1 327 ? 115.492 174.723 114.371 1.00 7.02  ? 327 GLN   A NE2 1 
ATOM   2400  N  N   . GLU   A 1 328 ? 113.782 169.636 114.996 1.00 6.33  ? 328 GLU   A N   1 
ATOM   2401  C  CA  . GLU   A 1 328 ? 113.088 168.931 116.070 1.00 6.33  ? 328 GLU   A CA  1 
ATOM   2402  C  C   . GLU   A 1 328 ? 114.076 168.373 117.089 1.00 6.33  ? 328 GLU   A C   1 
ATOM   2403  O  O   . GLU   A 1 328 ? 113.884 168.512 118.305 1.00 6.33  ? 328 GLU   A O   1 
ATOM   2404  C  CB  . GLU   A 1 328 ? 112.226 167.811 115.487 1.00 6.33  ? 328 GLU   A CB  1 
ATOM   2405  C  CG  . GLU   A 1 328 ? 110.889 168.275 114.938 1.00 6.33  ? 328 GLU   A CG  1 
ATOM   2406  C  CD  . GLU   A 1 328 ? 109.922 167.128 114.716 1.00 6.33  ? 328 GLU   A CD  1 
ATOM   2407  O  OE1 . GLU   A 1 328 ? 110.272 165.980 115.059 1.00 6.33  ? 328 GLU   A OE1 1 
ATOM   2408  O  OE2 . GLU   A 1 328 ? 108.813 167.374 114.197 1.00 6.33  ? 328 GLU   A OE2 1 
ATOM   2409  N  N   . VAL   A 1 329 ? 115.148 167.739 116.608 1.00 6.03  ? 329 VAL   A N   1 
ATOM   2410  C  CA  . VAL   A 1 329 ? 116.134 167.171 117.523 1.00 6.03  ? 329 VAL   A CA  1 
ATOM   2411  C  C   . VAL   A 1 329 ? 116.802 168.274 118.337 1.00 6.03  ? 329 VAL   A C   1 
ATOM   2412  O  O   . VAL   A 1 329 ? 117.088 168.100 119.527 1.00 6.03  ? 329 VAL   A O   1 
ATOM   2413  C  CB  . VAL   A 1 329 ? 117.163 166.325 116.751 1.00 6.03  ? 329 VAL   A CB  1 
ATOM   2414  C  CG1 . VAL   A 1 329 ? 118.194 165.744 117.704 1.00 6.03  ? 329 VAL   A CG1 1 
ATOM   2415  C  CG2 . VAL   A 1 329 ? 116.464 165.213 115.989 1.00 6.03  ? 329 VAL   A CG2 1 
ATOM   2416  N  N   . LEU   A 1 330 ? 117.051 169.429 117.715 1.00 6.23  ? 330 LEU   A N   1 
ATOM   2417  C  CA  . LEU   A 1 330 ? 117.667 170.538 118.436 1.00 6.23  ? 330 LEU   A CA  1 
ATOM   2418  C  C   . LEU   A 1 330 ? 116.718 171.132 119.470 1.00 6.23  ? 330 LEU   A C   1 
ATOM   2419  O  O   . LEU   A 1 330 ? 117.130 171.429 120.597 1.00 6.23  ? 330 LEU   A O   1 
ATOM   2420  C  CB  . LEU   A 1 330 ? 118.129 171.612 117.453 1.00 6.23  ? 330 LEU   A CB  1 
ATOM   2421  C  CG  . LEU   A 1 330 ? 119.561 171.464 116.936 1.00 6.23  ? 330 LEU   A CG  1 
ATOM   2422  C  CD1 . LEU   A 1 330 ? 119.908 172.586 115.976 1.00 6.23  ? 330 LEU   A CD1 1 
ATOM   2423  C  CD2 . LEU   A 1 330 ? 120.547 171.423 118.095 1.00 6.23  ? 330 LEU   A CD2 1 
ATOM   2424  N  N   . ARG   A 1 331 ? 115.445 171.320 119.108 1.00 6.84  ? 331 ARG   A N   1 
ATOM   2425  C  CA  . ARG   A 1 331 ? 114.491 171.877 120.059 1.00 6.84  ? 331 ARG   A CA  1 
ATOM   2426  C  C   . ARG   A 1 331 ? 114.252 170.925 121.221 1.00 6.84  ? 331 ARG   A C   1 
ATOM   2427  O  O   . ARG   A 1 331 ? 113.925 171.370 122.327 1.00 6.84  ? 331 ARG   A O   1 
ATOM   2428  C  CB  . ARG   A 1 331 ? 113.173 172.222 119.359 1.00 6.84  ? 331 ARG   A CB  1 
ATOM   2429  C  CG  . ARG   A 1 331 ? 112.254 171.040 119.100 1.00 6.84  ? 331 ARG   A CG  1 
ATOM   2430  C  CD  . ARG   A 1 331 ? 110.932 171.481 118.491 1.00 6.84  ? 331 ARG   A CD  1 
ATOM   2431  N  NE  . ARG   A 1 331 ? 111.098 172.004 117.140 1.00 6.84  ? 331 ARG   A NE  1 
ATOM   2432  C  CZ  . ARG   A 1 331 ? 110.992 173.285 116.813 1.00 6.84  ? 331 ARG   A CZ  1 
ATOM   2433  N  NH1 . ARG   A 1 331 ? 110.721 174.210 117.719 1.00 6.84  ? 331 ARG   A NH1 1 
ATOM   2434  N  NH2 . ARG   A 1 331 ? 111.162 173.646 115.544 1.00 6.84  ? 331 ARG   A NH2 1 
ATOM   2435  N  N   . HIS   A 1 332 ? 114.411 169.619 120.997 1.00 4.20  ? 332 HIS   A N   1 
ATOM   2436  C  CA  . HIS   A 1 332 ? 114.409 168.689 122.119 1.00 4.20  ? 332 HIS   A CA  1 
ATOM   2437  C  C   . HIS   A 1 332 ? 115.712 168.753 122.905 1.00 4.20  ? 332 HIS   A C   1 
ATOM   2438  O  O   . HIS   A 1 332 ? 115.710 168.527 124.121 1.00 4.20  ? 332 HIS   A O   1 
ATOM   2439  C  CB  . HIS   A 1 332 ? 114.154 167.264 121.629 1.00 4.20  ? 332 HIS   A CB  1 
ATOM   2440  C  CG  . HIS   A 1 332 ? 112.703 166.929 121.484 1.00 4.20  ? 332 HIS   A CG  1 
ATOM   2441  N  ND1 . HIS   A 1 332 ? 112.057 166.931 120.267 1.00 4.20  ? 332 HIS   A ND1 1 
ATOM   2442  C  CD2 . HIS   A 1 332 ? 111.773 166.581 122.404 1.00 4.20  ? 332 HIS   A CD2 1 
ATOM   2443  C  CE1 . HIS   A 1 332 ? 110.791 166.599 120.443 1.00 4.20  ? 332 HIS   A CE1 1 
ATOM   2444  N  NE2 . HIS   A 1 332 ? 110.592 166.382 121.731 1.00 4.20  ? 332 HIS   A NE2 1 
ATOM   2445  N  N   . LEU   A 1 333 ? 116.826 169.051 122.232 1.00 4.98  ? 333 LEU   A N   1 
ATOM   2446  C  CA  . LEU   A 1 333 ? 118.102 169.198 122.925 1.00 4.98  ? 333 LEU   A CA  1 
ATOM   2447  C  C   . LEU   A 1 333 ? 118.083 170.391 123.871 1.00 4.98  ? 333 LEU   A C   1 
ATOM   2448  O  O   . LEU   A 1 333 ? 118.569 170.303 125.005 1.00 4.98  ? 333 LEU   A O   1 
ATOM   2449  C  CB  . LEU   A 1 333 ? 119.234 169.341 121.908 1.00 4.98  ? 333 LEU   A CB  1 
ATOM   2450  C  CG  . LEU   A 1 333 ? 119.993 168.068 121.535 1.00 4.98  ? 333 LEU   A CG  1 
ATOM   2451  C  CD1 . LEU   A 1 333 ? 121.121 168.382 120.567 1.00 4.98  ? 333 LEU   A CD1 1 
ATOM   2452  C  CD2 . LEU   A 1 333 ? 120.529 167.397 122.782 1.00 4.98  ? 333 LEU   A CD2 1 
ATOM   2453  N  N   . SER   B 1 5   ? 100.927 118.236 116.305 1.00 4.99  ? 5   SER   B N   1 
ATOM   2454  C  CA  . SER   B 1 5   ? 101.928 118.224 115.245 1.00 4.99  ? 5   SER   B CA  1 
ATOM   2455  C  C   . SER   B 1 5   ? 103.322 118.461 115.812 1.00 4.99  ? 5   SER   B C   1 
ATOM   2456  O  O   . SER   B 1 5   ? 104.090 117.520 116.012 1.00 4.99  ? 5   SER   B O   1 
ATOM   2457  C  CB  . SER   B 1 5   ? 101.605 119.280 114.187 1.00 4.99  ? 5   SER   B CB  1 
ATOM   2458  O  OG  . SER   B 1 5   ? 101.758 120.588 114.710 1.00 4.99  ? 5   SER   B OG  1 
ATOM   2459  N  N   . LEU   B 1 6   ? 103.643 119.732 116.064 1.00 3.06  ? 6   LEU   B N   1 
ATOM   2460  C  CA  . LEU   B 1 6   ? 104.942 120.068 116.637 1.00 3.06  ? 6   LEU   B CA  1 
ATOM   2461  C  C   . LEU   B 1 6   ? 105.090 119.515 118.048 1.00 3.06  ? 6   LEU   B C   1 
ATOM   2462  O  O   . LEU   B 1 6   ? 106.198 119.161 118.466 1.00 3.06  ? 6   LEU   B O   1 
ATOM   2463  C  CB  . LEU   B 1 6   ? 105.137 121.585 116.630 1.00 3.06  ? 6   LEU   B CB  1 
ATOM   2464  C  CG  . LEU   B 1 6   ? 106.549 122.110 116.890 1.00 3.06  ? 6   LEU   B CG  1 
ATOM   2465  C  CD1 . LEU   B 1 6   ? 107.549 121.436 115.967 1.00 3.06  ? 6   LEU   B CD1 1 
ATOM   2466  C  CD2 . LEU   B 1 6   ? 106.592 123.617 116.718 1.00 3.06  ? 6   LEU   B CD2 1 
ATOM   2467  N  N   . HIS   B 1 7   ? 103.989 119.432 118.792 1.00 3.48  ? 7   HIS   B N   1 
ATOM   2468  C  CA  . HIS   B 1 7   ? 103.982 118.893 120.144 1.00 3.48  ? 7   HIS   B CA  1 
ATOM   2469  C  C   . HIS   B 1 7   ? 102.566 118.442 120.457 1.00 3.48  ? 7   HIS   B C   1 
ATOM   2470  O  O   . HIS   B 1 7   ? 101.613 118.972 119.875 1.00 3.48  ? 7   HIS   B O   1 
ATOM   2471  C  CB  . HIS   B 1 7   ? 104.454 119.944 121.160 1.00 3.48  ? 7   HIS   B CB  1 
ATOM   2472  C  CG  . HIS   B 1 7   ? 104.916 119.369 122.463 1.00 3.48  ? 7   HIS   B CG  1 
ATOM   2473  N  ND1 . HIS   B 1 7   ? 104.116 119.331 123.584 1.00 3.48  ? 7   HIS   B ND1 1 
ATOM   2474  C  CD2 . HIS   B 1 7   ? 106.094 118.806 122.822 1.00 3.48  ? 7   HIS   B CD2 1 
ATOM   2475  C  CE1 . HIS   B 1 7   ? 104.782 118.772 124.579 1.00 3.48  ? 7   HIS   B CE1 1 
ATOM   2476  N  NE2 . HIS   B 1 7   ? 105.985 118.445 124.143 1.00 3.48  ? 7   HIS   B NE2 1 
ATOM   2477  N  N   . PRO   B 1 8   ? 102.391 117.460 121.344 1.00 4.02  ? 8   PRO   B N   1 
ATOM   2478  C  CA  . PRO   B 1 8   ? 101.025 117.044 121.703 1.00 4.02  ? 8   PRO   B CA  1 
ATOM   2479  C  C   . PRO   B 1 8   ? 100.180 118.161 122.287 1.00 4.02  ? 8   PRO   B C   1 
ATOM   2480  O  O   . PRO   B 1 8   ? 98.954  118.147 122.120 1.00 4.02  ? 8   PRO   B O   1 
ATOM   2481  C  CB  . PRO   B 1 8   ? 101.262 115.925 122.725 1.00 4.02  ? 8   PRO   B CB  1 
ATOM   2482  C  CG  . PRO   B 1 8   ? 102.585 115.362 122.356 1.00 4.02  ? 8   PRO   B CG  1 
ATOM   2483  C  CD  . PRO   B 1 8   ? 103.405 116.509 121.832 1.00 4.02  ? 8   PRO   B CD  1 
ATOM   2484  N  N   . SER   B 1 9   ? 100.791 119.128 122.968 1.00 4.34  ? 9   SER   B N   1 
ATOM   2485  C  CA  . SER   B 1 9   ? 100.058 120.193 123.639 1.00 4.34  ? 9   SER   B CA  1 
ATOM   2486  C  C   . SER   B 1 9   ? 99.900  121.449 122.792 1.00 4.34  ? 9   SER   B C   1 
ATOM   2487  O  O   . SER   B 1 9   ? 99.267  122.405 123.248 1.00 4.34  ? 9   SER   B O   1 
ATOM   2488  C  CB  . SER   B 1 9   ? 100.745 120.551 124.960 1.00 4.34  ? 9   SER   B CB  1 
ATOM   2489  O  OG  . SER   B 1 9   ? 101.865 121.387 124.736 1.00 4.34  ? 9   SER   B OG  1 
ATOM   2490  N  N   . ILE   B 1 10  ? 100.454 121.478 121.587 1.00 3.47  ? 10  ILE   B N   1 
ATOM   2491  C  CA  . ILE   B 1 10  ? 100.309 122.668 120.740 1.00 3.47  ? 10  ILE   B CA  1 
ATOM   2492  C  C   . ILE   B 1 10  ? 98.869  122.761 120.248 1.00 3.47  ? 10  ILE   B C   1 
ATOM   2493  O  O   . ILE   B 1 10  ? 98.356  121.796 119.653 1.00 3.47  ? 10  ILE   B O   1 
ATOM   2494  C  CB  . ILE   B 1 10  ? 101.287 122.612 119.566 1.00 3.47  ? 10  ILE   B CB  1 
ATOM   2495  C  CG1 . ILE   B 1 10  ? 102.721 122.831 120.053 1.00 3.47  ? 10  ILE   B CG1 1 
ATOM   2496  C  CG2 . ILE   B 1 10  ? 100.913 123.644 118.511 1.00 3.47  ? 10  ILE   B CG2 1 
ATOM   2497  C  CD1 . ILE   B 1 10  ? 103.081 124.281 120.280 1.00 3.47  ? 10  ILE   B CD1 1 
ATOM   2498  N  N   . PRO   B 1 11  ? 98.178  123.880 120.469 1.00 5.03  ? 11  PRO   B N   1 
ATOM   2499  C  CA  . PRO   B 1 11  ? 96.796  124.012 119.986 1.00 5.03  ? 11  PRO   B CA  1 
ATOM   2500  C  C   . PRO   B 1 11  ? 96.772  124.144 118.471 1.00 5.03  ? 11  PRO   B C   1 
ATOM   2501  O  O   . PRO   B 1 11  ? 97.319  125.095 117.909 1.00 5.03  ? 11  PRO   B O   1 
ATOM   2502  C  CB  . PRO   B 1 11  ? 96.293  125.289 120.675 1.00 5.03  ? 11  PRO   B CB  1 
ATOM   2503  C  CG  . PRO   B 1 11  ? 97.357  125.671 121.672 1.00 5.03  ? 11  PRO   B CG  1 
ATOM   2504  C  CD  . PRO   B 1 11  ? 98.632  125.088 121.172 1.00 5.03  ? 11  PRO   B CD  1 
ATOM   2505  N  N   . CYS   B 1 12  ? 96.138  123.180 117.811 1.00 4.74  ? 12  CYS   B N   1 
ATOM   2506  C  CA  . CYS   B 1 12  ? 96.014  123.229 116.366 1.00 4.74  ? 12  CYS   B CA  1 
ATOM   2507  C  C   . CYS   B 1 12  ? 95.129  124.406 115.958 1.00 4.74  ? 12  CYS   B C   1 
ATOM   2508  O  O   . CYS   B 1 12  ? 94.312  124.880 116.752 1.00 4.74  ? 12  CYS   B O   1 
ATOM   2509  C  CB  . CYS   B 1 12  ? 95.430  121.923 115.836 1.00 4.74  ? 12  CYS   B CB  1 
ATOM   2510  S  SG  . CYS   B 1 12  ? 96.642  120.596 115.631 1.00 4.74  ? 12  CYS   B SG  1 
ATOM   2511  N  N   . PRO   B 1 13  ? 95.288  124.909 114.734 1.00 4.05  ? 13  PRO   B N   1 
ATOM   2512  C  CA  . PRO   B 1 13  ? 94.440  126.018 114.282 1.00 4.05  ? 13  PRO   B CA  1 
ATOM   2513  C  C   . PRO   B 1 13  ? 92.966  125.653 114.368 1.00 4.05  ? 13  PRO   B C   1 
ATOM   2514  O  O   . PRO   B 1 13  ? 92.574  124.509 114.127 1.00 4.05  ? 13  PRO   B O   1 
ATOM   2515  C  CB  . PRO   B 1 13  ? 94.884  126.235 112.832 1.00 4.05  ? 13  PRO   B CB  1 
ATOM   2516  C  CG  . PRO   B 1 13  ? 96.287  125.742 112.795 1.00 4.05  ? 13  PRO   B CG  1 
ATOM   2517  C  CD  . PRO   B 1 13  ? 96.360  124.602 113.771 1.00 4.05  ? 13  PRO   B CD  1 
ATOM   2518  N  N   . ARG   B 1 14  ? 92.153  126.643 114.733 1.00 5.95  ? 14  ARG   B N   1 
ATOM   2519  C  CA  . ARG   B 1 14  ? 90.738  126.407 114.983 1.00 5.95  ? 14  ARG   B CA  1 
ATOM   2520  C  C   . ARG   B 1 14  ? 90.050  125.855 113.742 1.00 5.95  ? 14  ARG   B C   1 
ATOM   2521  O  O   . ARG   B 1 14  ? 90.185  126.402 112.643 1.00 5.95  ? 14  ARG   B O   1 
ATOM   2522  C  CB  . ARG   B 1 14  ? 90.064  127.706 115.425 1.00 5.95  ? 14  ARG   B CB  1 
ATOM   2523  C  CG  . ARG   B 1 14  ? 90.065  127.929 116.925 1.00 5.95  ? 14  ARG   B CG  1 
ATOM   2524  C  CD  . ARG   B 1 14  ? 89.301  129.192 117.282 1.00 5.95  ? 14  ARG   B CD  1 
ATOM   2525  N  NE  . ARG   B 1 14  ? 88.466  129.027 118.466 1.00 5.95  ? 14  ARG   B NE  1 
ATOM   2526  C  CZ  . ARG   B 1 14  ? 88.924  128.985 119.709 1.00 5.95  ? 14  ARG   B CZ  1 
ATOM   2527  N  NH1 . ARG   B 1 14  ? 90.216  129.082 119.974 1.00 5.95  ? 14  ARG   B NH1 1 
ATOM   2528  N  NH2 . ARG   B 1 14  ? 88.063  128.849 120.713 1.00 5.95  ? 14  ARG   B NH2 1 
ATOM   2529  N  N   . GLY   B 1 15  ? 89.308  124.766 113.923 1.00 5.11  ? 15  GLY   B N   1 
ATOM   2530  C  CA  . GLY   B 1 15  ? 88.548  124.162 112.852 1.00 5.11  ? 15  GLY   B CA  1 
ATOM   2531  C  C   . GLY   B 1 15  ? 87.145  124.730 112.761 1.00 5.11  ? 15  GLY   B C   1 
ATOM   2532  O  O   . GLY   B 1 15  ? 86.779  125.690 113.441 1.00 5.11  ? 15  GLY   B O   1 
ATOM   2533  N  N   . HIS   B 1 16  ? 86.344  124.108 111.895 1.00 5.43  ? 16  HIS   B N   1 
ATOM   2534  C  CA  . HIS   B 1 16  ? 84.951  124.492 111.706 1.00 5.43  ? 16  HIS   B CA  1 
ATOM   2535  C  C   . HIS   B 1 16  ? 84.005  123.714 112.611 1.00 5.43  ? 16  HIS   B C   1 
ATOM   2536  O  O   . HIS   B 1 16  ? 82.840  123.500 112.248 1.00 5.43  ? 16  HIS   B O   1 
ATOM   2537  C  CB  . HIS   B 1 16  ? 84.553  124.321 110.240 1.00 5.43  ? 16  HIS   B CB  1 
ATOM   2538  C  CG  . HIS   B 1 16  ? 84.766  125.550 109.411 1.00 5.43  ? 16  HIS   B CG  1 
ATOM   2539  N  ND1 . HIS   B 1 16  ? 84.270  126.784 109.770 1.00 5.43  ? 16  HIS   B ND1 1 
ATOM   2540  C  CD2 . HIS   B 1 16  ? 85.421  125.733 108.240 1.00 5.43  ? 16  HIS   B CD2 1 
ATOM   2541  C  CE1 . HIS   B 1 16  ? 84.610  127.676 108.856 1.00 5.43  ? 16  HIS   B CE1 1 
ATOM   2542  N  NE2 . HIS   B 1 16  ? 85.309  127.064 107.917 1.00 5.43  ? 16  HIS   B NE2 1 
ATOM   2543  N  N   . GLY   B 1 17  ? 84.481  123.277 113.780 1.00 6.04  ? 17  GLY   B N   1 
ATOM   2544  C  CA  . GLY   B 1 17  ? 83.625  122.545 114.697 1.00 6.04  ? 17  GLY   B CA  1 
ATOM   2545  C  C   . GLY   B 1 17  ? 82.421  123.342 115.153 1.00 6.04  ? 17  GLY   B C   1 
ATOM   2546  O  O   . GLY   B 1 17  ? 81.347  122.778 115.377 1.00 6.04  ? 17  GLY   B O   1 
ATOM   2547  N  N   . ALA   B 1 18  ? 82.581  124.658 115.312 1.00 5.58  ? 18  ALA   B N   1 
ATOM   2548  C  CA  . ALA   B 1 18  ? 81.437  125.504 115.635 1.00 5.58  ? 18  ALA   B CA  1 
ATOM   2549  C  C   . ALA   B 1 18  ? 80.401  125.466 114.521 1.00 5.58  ? 18  ALA   B C   1 
ATOM   2550  O  O   . ALA   B 1 18  ? 79.196  125.388 114.785 1.00 5.58  ? 18  ALA   B O   1 
ATOM   2551  C  CB  . ALA   B 1 18  ? 81.896  126.938 115.896 1.00 5.58  ? 18  ALA   B CB  1 
ATOM   2552  N  N   . GLN   B 1 19  ? 80.852  125.511 113.265 1.00 7.33  ? 19  GLN   B N   1 
ATOM   2553  C  CA  . GLN   B 1 19  ? 79.930  125.398 112.140 1.00 7.33  ? 19  GLN   B CA  1 
ATOM   2554  C  C   . GLN   B 1 19  ? 79.270  124.024 112.101 1.00 7.33  ? 19  GLN   B C   1 
ATOM   2555  O  O   . GLN   B 1 19  ? 78.084  123.909 111.774 1.00 7.33  ? 19  GLN   B O   1 
ATOM   2556  C  CB  . GLN   B 1 19  ? 80.665  125.682 110.831 1.00 7.33  ? 19  GLN   B CB  1 
ATOM   2557  C  CG  . GLN   B 1 19  ? 81.072  127.137 110.654 1.00 7.33  ? 19  GLN   B CG  1 
ATOM   2558  C  CD  . GLN   B 1 19  ? 79.883  128.057 110.464 1.00 7.33  ? 19  GLN   B CD  1 
ATOM   2559  O  OE1 . GLN   B 1 19  ? 79.369  128.633 111.423 1.00 7.33  ? 19  GLN   B OE1 1 
ATOM   2560  N  NE2 . GLN   B 1 19  ? 79.442  128.205 109.221 1.00 7.33  ? 19  GLN   B NE2 1 
ATOM   2561  N  N   . LYS   B 1 20  ? 80.025  122.969 112.420 1.00 6.06  ? 20  LYS   B N   1 
ATOM   2562  C  CA  . LYS   B 1 20  ? 79.447  121.629 112.468 1.00 6.06  ? 20  LYS   B CA  1 
ATOM   2563  C  C   . LYS   B 1 20  ? 78.353  121.539 113.526 1.00 6.06  ? 20  LYS   B C   1 
ATOM   2564  O  O   . LYS   B 1 20  ? 77.274  120.985 113.275 1.00 6.06  ? 20  LYS   B O   1 
ATOM   2565  C  CB  . LYS   B 1 20  ? 80.545  120.602 112.747 1.00 6.06  ? 20  LYS   B CB  1 
ATOM   2566  C  CG  . LYS   B 1 20  ? 81.615  120.524 111.671 1.00 6.06  ? 20  LYS   B CG  1 
ATOM   2567  C  CD  . LYS   B 1 20  ? 82.621  119.423 111.971 1.00 6.06  ? 20  LYS   B CD  1 
ATOM   2568  C  CE  . LYS   B 1 20  ? 83.569  119.200 110.803 1.00 6.06  ? 20  LYS   B CE  1 
ATOM   2569  N  NZ  . LYS   B 1 20  ? 82.954  118.368 109.733 1.00 6.06  ? 20  LYS   B NZ  1 
ATOM   2570  N  N   . ALA   B 1 21  ? 78.615  122.085 114.715 1.00 6.05  ? 21  ALA   B N   1 
ATOM   2571  C  CA  . ALA   B 1 21  ? 77.609  122.091 115.770 1.00 6.05  ? 21  ALA   B CA  1 
ATOM   2572  C  C   . ALA   B 1 21  ? 76.406  122.936 115.377 1.00 6.05  ? 21  ALA   B C   1 
ATOM   2573  O  O   . ALA   B 1 21  ? 75.265  122.586 115.696 1.00 6.05  ? 21  ALA   B O   1 
ATOM   2574  C  CB  . ALA   B 1 21  ? 78.218  122.602 117.073 1.00 6.05  ? 21  ALA   B CB  1 
ATOM   2575  N  N   . ALA   B 1 22  ? 76.644  124.056 114.690 1.00 6.85  ? 22  ALA   B N   1 
ATOM   2576  C  CA  . ALA   B 1 22  ? 75.540  124.878 114.211 1.00 6.85  ? 22  ALA   B CA  1 
ATOM   2577  C  C   . ALA   B 1 22  ? 74.675  124.110 113.222 1.00 6.85  ? 22  ALA   B C   1 
ATOM   2578  O  O   . ALA   B 1 22  ? 73.445  124.188 113.276 1.00 6.85  ? 22  ALA   B O   1 
ATOM   2579  C  CB  . ALA   B 1 22  ? 76.076  126.159 113.574 1.00 6.85  ? 22  ALA   B CB  1 
ATOM   2580  N  N   . LEU   B 1 23  ? 75.301  123.358 112.315 1.00 6.39  ? 23  LEU   B N   1 
ATOM   2581  C  CA  . LEU   B 1 23  ? 74.539  122.558 111.360 1.00 6.39  ? 23  LEU   B CA  1 
ATOM   2582  C  C   . LEU   B 1 23  ? 73.739  121.466 112.063 1.00 6.39  ? 23  LEU   B C   1 
ATOM   2583  O  O   . LEU   B 1 23  ? 72.579  121.213 111.714 1.00 6.39  ? 23  LEU   B O   1 
ATOM   2584  C  CB  . LEU   B 1 23  ? 75.480  121.950 110.320 1.00 6.39  ? 23  LEU   B CB  1 
ATOM   2585  C  CG  . LEU   B 1 23  ? 74.833  121.140 109.195 1.00 6.39  ? 23  LEU   B CG  1 
ATOM   2586  C  CD1 . LEU   B 1 23  ? 73.925  122.020 108.352 1.00 6.39  ? 23  LEU   B CD1 1 
ATOM   2587  C  CD2 . LEU   B 1 23  ? 75.896  120.479 108.330 1.00 6.39  ? 23  LEU   B CD2 1 
ATOM   2588  N  N   . VAL   B 1 24  ? 74.343  120.806 113.055 1.00 6.80  ? 24  VAL   B N   1 
ATOM   2589  C  CA  . VAL   B 1 24  ? 73.635  119.756 113.788 1.00 6.80  ? 24  VAL   B CA  1 
ATOM   2590  C  C   . VAL   B 1 24  ? 72.437  120.339 114.532 1.00 6.80  ? 24  VAL   B C   1 
ATOM   2591  O  O   . VAL   B 1 24  ? 71.324  119.793 114.491 1.00 6.80  ? 24  VAL   B O   1 
ATOM   2592  C  CB  . VAL   B 1 24  ? 74.596  119.030 114.747 1.00 6.80  ? 24  VAL   B CB  1 
ATOM   2593  C  CG1 . VAL   B 1 24  ? 73.827  118.093 115.662 1.00 6.80  ? 24  VAL   B CG1 1 
ATOM   2594  C  CG2 . VAL   B 1 24  ? 75.646  118.263 113.960 1.00 6.80  ? 24  VAL   B CG2 1 
ATOM   2595  N  N   . LEU   B 1 25  ? 72.648  121.464 115.219 1.00 6.92  ? 25  LEU   B N   1 
ATOM   2596  C  CA  . LEU   B 1 25  ? 71.555  122.102 115.940 1.00 6.92  ? 25  LEU   B CA  1 
ATOM   2597  C  C   . LEU   B 1 25  ? 70.496  122.636 114.987 1.00 6.92  ? 25  LEU   B C   1 
ATOM   2598  O  O   . LEU   B 1 25  ? 69.314  122.659 115.334 1.00 6.92  ? 25  LEU   B O   1 
ATOM   2599  C  CB  . LEU   B 1 25  ? 72.094  123.224 116.827 1.00 6.92  ? 25  LEU   B CB  1 
ATOM   2600  C  CG  . LEU   B 1 25  ? 71.278  123.534 118.083 1.00 6.92  ? 25  LEU   B CG  1 
ATOM   2601  C  CD1 . LEU   B 1 25  ? 71.517  122.475 119.148 1.00 6.92  ? 25  LEU   B CD1 1 
ATOM   2602  C  CD2 . LEU   B 1 25  ? 71.615  124.917 118.616 1.00 6.92  ? 25  LEU   B CD2 1 
ATOM   2603  N  N   . LEU   B 1 26  ? 70.891  123.048 113.780 1.00 8.07  ? 26  LEU   B N   1 
ATOM   2604  C  CA  . LEU   B 1 26  ? 69.917  123.502 112.794 1.00 8.07  ? 26  LEU   B CA  1 
ATOM   2605  C  C   . LEU   B 1 26  ? 69.077  122.343 112.275 1.00 8.07  ? 26  LEU   B C   1 
ATOM   2606  O  O   . LEU   B 1 26  ? 67.877  122.500 112.032 1.00 8.07  ? 26  LEU   B O   1 
ATOM   2607  C  CB  . LEU   B 1 26  ? 70.631  124.211 111.644 1.00 8.07  ? 26  LEU   B CB  1 
ATOM   2608  C  CG  . LEU   B 1 26  ? 69.739  124.810 110.557 1.00 8.07  ? 26  LEU   B CG  1 
ATOM   2609  C  CD1 . LEU   B 1 26  ? 68.761  125.797 111.164 1.00 8.07  ? 26  LEU   B CD1 1 
ATOM   2610  C  CD2 . LEU   B 1 26  ? 70.579  125.479 109.481 1.00 8.07  ? 26  LEU   B CD2 1 
ATOM   2611  N  N   . SER   B 1 27  ? 69.690  121.171 112.093 1.00 9.77  ? 27  SER   B N   1 
ATOM   2612  C  CA  . SER   B 1 27  ? 68.916  119.990 111.721 1.00 9.77  ? 27  SER   B CA  1 
ATOM   2613  C  C   . SER   B 1 27  ? 67.934  119.612 112.825 1.00 9.77  ? 27  SER   B C   1 
ATOM   2614  O  O   . SER   B 1 27  ? 66.768  119.289 112.553 1.00 9.77  ? 27  SER   B O   1 
ATOM   2615  C  CB  . SER   B 1 27  ? 69.853  118.824 111.408 1.00 9.77  ? 27  SER   B CB  1 
ATOM   2616  O  OG  . SER   B 1 27  ? 69.140  117.734 110.850 1.00 9.77  ? 27  SER   B OG  1 
ATOM   2617  N  N   . ALA   B 1 28  ? 68.386  119.659 114.081 1.00 9.48  ? 28  ALA   B N   1 
ATOM   2618  C  CA  . ALA   B 1 28  ? 67.483  119.390 115.197 1.00 9.48  ? 28  ALA   B CA  1 
ATOM   2619  C  C   . ALA   B 1 28  ? 66.357  120.417 115.254 1.00 9.48  ? 28  ALA   B C   1 
ATOM   2620  O  O   . ALA   B 1 28  ? 65.205  120.078 115.554 1.00 9.48  ? 28  ALA   B O   1 
ATOM   2621  C  CB  . ALA   B 1 28  ? 68.263  119.370 116.511 1.00 9.48  ? 28  ALA   B CB  1 
ATOM   2622  N  N   . CYS   B 1 29  ? 66.676  121.683 114.972 1.00 10.24 ? 29  CYS   B N   1 
ATOM   2623  C  CA  . CYS   B 1 29  ? 65.660  122.728 114.946 1.00 10.24 ? 29  CYS   B CA  1 
ATOM   2624  C  C   . CYS   B 1 29  ? 64.655  122.495 113.827 1.00 10.24 ? 29  CYS   B C   1 
ATOM   2625  O  O   . CYS   B 1 29  ? 63.458  122.721 114.010 1.00 10.24 ? 29  CYS   B O   1 
ATOM   2626  C  CB  . CYS   B 1 29  ? 66.322  124.097 114.799 1.00 10.24 ? 29  CYS   B CB  1 
ATOM   2627  S  SG  . CYS   B 1 29  ? 67.022  124.743 116.333 1.00 10.24 ? 29  CYS   B SG  1 
ATOM   2628  N  N   . LEU   B 1 30  ? 65.122  122.055 112.659 1.00 11.51 ? 30  LEU   B N   1 
ATOM   2629  C  CA  . LEU   B 1 30  ? 64.199  121.713 111.583 1.00 11.51 ? 30  LEU   B CA  1 
ATOM   2630  C  C   . LEU   B 1 30  ? 63.272  120.583 112.007 1.00 11.51 ? 30  LEU   B C   1 
ATOM   2631  O  O   . LEU   B 1 30  ? 62.060  120.631 111.755 1.00 11.51 ? 30  LEU   B O   1 
ATOM   2632  C  CB  . LEU   B 1 30  ? 64.977  121.324 110.325 1.00 11.51 ? 30  LEU   B CB  1 
ATOM   2633  C  CG  . LEU   B 1 30  ? 65.493  122.464 109.445 1.00 11.51 ? 30  LEU   B CG  1 
ATOM   2634  C  CD1 . LEU   B 1 30  ? 66.471  121.935 108.407 1.00 11.51 ? 30  LEU   B CD1 1 
ATOM   2635  C  CD2 . LEU   B 1 30  ? 64.337  123.192 108.776 1.00 11.51 ? 30  LEU   B CD2 1 
ATOM   2636  N  N   . VAL   B 1 31  ? 63.825  119.568 112.675 1.00 9.98  ? 31  VAL   B N   1 
ATOM   2637  C  CA  . VAL   B 1 31  ? 63.010  118.446 113.139 1.00 9.98  ? 31  VAL   B CA  1 
ATOM   2638  C  C   . VAL   B 1 31  ? 61.942  118.928 114.116 1.00 9.98  ? 31  VAL   B C   1 
ATOM   2639  O  O   . VAL   B 1 31  ? 60.762  118.573 114.001 1.00 9.98  ? 31  VAL   B O   1 
ATOM   2640  C  CB  . VAL   B 1 31  ? 63.904  117.361 113.767 1.00 9.98  ? 31  VAL   B CB  1 
ATOM   2641  C  CG1 . VAL   B 1 31  ? 63.093  116.466 114.693 1.00 9.98  ? 31  VAL   B CG1 1 
ATOM   2642  C  CG2 . VAL   B 1 31  ? 64.584  116.539 112.681 1.00 9.98  ? 31  VAL   B CG2 1 
ATOM   2643  N  N   . THR   B 1 32  ? 62.334  119.764 115.082 1.00 9.60  ? 32  THR   B N   1 
ATOM   2644  C  CA  . THR   B 1 32  ? 61.370  120.180 116.099 1.00 9.60  ? 32  THR   B CA  1 
ATOM   2645  C  C   . THR   B 1 32  ? 60.368  121.196 115.555 1.00 9.60  ? 32  THR   B C   1 
ATOM   2646  O  O   . THR   B 1 32  ? 59.229  121.246 116.031 1.00 9.60  ? 32  THR   B O   1 
ATOM   2647  C  CB  . THR   B 1 32  ? 62.084  120.733 117.336 1.00 9.60  ? 32  THR   B CB  1 
ATOM   2648  O  OG1 . THR   B 1 32  ? 61.115  121.047 118.344 1.00 9.60  ? 32  THR   B OG1 1 
ATOM   2649  C  CG2 . THR   B 1 32  ? 62.867  121.985 117.005 1.00 9.60  ? 32  THR   B CG2 1 
ATOM   2650  N  N   . LEU   B 1 33  ? 60.757  122.005 114.564 1.00 11.92 ? 33  LEU   B N   1 
ATOM   2651  C  CA  . LEU   B 1 33  ? 59.791  122.887 113.914 1.00 11.92 ? 33  LEU   B CA  1 
ATOM   2652  C  C   . LEU   B 1 33  ? 58.783  122.092 113.096 1.00 11.92 ? 33  LEU   B C   1 
ATOM   2653  O  O   . LEU   B 1 33  ? 57.600  122.450 113.046 1.00 11.92 ? 33  LEU   B O   1 
ATOM   2654  C  CB  . LEU   B 1 33  ? 60.505  123.915 113.034 1.00 11.92 ? 33  LEU   B CB  1 
ATOM   2655  C  CG  . LEU   B 1 33  ? 60.788  125.301 113.628 1.00 11.92 ? 33  LEU   B CG  1 
ATOM   2656  C  CD1 . LEU   B 1 33  ? 61.885  125.273 114.674 1.00 11.92 ? 33  LEU   B CD1 1 
ATOM   2657  C  CD2 . LEU   B 1 33  ? 61.132  126.289 112.521 1.00 11.92 ? 33  LEU   B CD2 1 
ATOM   2658  N  N   . TRP   B 1 34  ? 59.228  121.018 112.440 1.00 11.92 ? 34  TRP   B N   1 
ATOM   2659  C  CA  . TRP   B 1 34  ? 58.277  120.135 111.773 1.00 11.92 ? 34  TRP   B CA  1 
ATOM   2660  C  C   . TRP   B 1 34  ? 57.339  119.488 112.784 1.00 11.92 ? 34  TRP   B C   1 
ATOM   2661  O  O   . TRP   B 1 34  ? 56.133  119.367 112.536 1.00 11.92 ? 34  TRP   B O   1 
ATOM   2662  C  CB  . TRP   B 1 34  ? 59.017  119.067 110.967 1.00 11.92 ? 34  TRP   B CB  1 
ATOM   2663  C  CG  . TRP   B 1 34  ? 58.098  118.091 110.293 1.00 11.92 ? 34  TRP   B CG  1 
ATOM   2664  C  CD1 . TRP   B 1 34  ? 57.606  118.174 109.023 1.00 11.92 ? 34  TRP   B CD1 1 
ATOM   2665  C  CD2 . TRP   B 1 34  ? 57.558  116.888 110.854 1.00 11.92 ? 34  TRP   B CD2 1 
ATOM   2666  N  NE1 . TRP   B 1 34  ? 56.795  117.097 108.759 1.00 11.92 ? 34  TRP   B NE1 1 
ATOM   2667  C  CE2 . TRP   B 1 34  ? 56.749  116.293 109.867 1.00 11.92 ? 34  TRP   B CE2 1 
ATOM   2668  C  CE3 . TRP   B 1 34  ? 57.681  116.256 112.096 1.00 11.92 ? 34  TRP   B CE3 1 
ATOM   2669  C  CZ2 . TRP   B 1 34  ? 56.066  115.097 110.082 1.00 11.92 ? 34  TRP   B CZ2 1 
ATOM   2670  C  CZ3 . TRP   B 1 34  ? 57.002  115.070 112.308 1.00 11.92 ? 34  TRP   B CZ3 1 
ATOM   2671  C  CH2 . TRP   B 1 34  ? 56.206  114.503 111.306 1.00 11.92 ? 34  TRP   B CH2 1 
ATOM   2672  N  N   . GLY   B 1 35  ? 57.878  119.064 113.928 1.00 9.51  ? 35  GLY   B N   1 
ATOM   2673  C  CA  . GLY   B 1 35  ? 57.049  118.412 114.930 1.00 9.51  ? 35  GLY   B CA  1 
ATOM   2674  C  C   . GLY   B 1 35  ? 56.021  119.336 115.560 1.00 9.51  ? 35  GLY   B C   1 
ATOM   2675  O  O   . GLY   B 1 35  ? 54.869  118.945 115.765 1.00 9.51  ? 35  GLY   B O   1 
ATOM   2676  N  N   . LEU   B 1 36  ? 56.424  120.568 115.884 1.00 11.59 ? 36  LEU   B N   1 
ATOM   2677  C  CA  . LEU   B 1 36  ? 55.540  121.474 116.614 1.00 11.59 ? 36  LEU   B CA  1 
ATOM   2678  C  C   . LEU   B 1 36  ? 54.311  121.851 115.793 1.00 11.59 ? 36  LEU   B C   1 
ATOM   2679  O  O   . LEU   B 1 36  ? 53.193  121.881 116.321 1.00 11.59 ? 36  LEU   B O   1 
ATOM   2680  C  CB  . LEU   B 1 36  ? 56.309  122.723 117.042 1.00 11.59 ? 36  LEU   B CB  1 
ATOM   2681  C  CG  . LEU   B 1 36  ? 56.734  122.765 118.512 1.00 11.59 ? 36  LEU   B CG  1 
ATOM   2682  C  CD1 . LEU   B 1 36  ? 57.681  121.621 118.840 1.00 11.59 ? 36  LEU   B CD1 1 
ATOM   2683  C  CD2 . LEU   B 1 36  ? 57.375  124.100 118.845 1.00 11.59 ? 36  LEU   B CD2 1 
ATOM   2684  N  N   . GLY   B 1 37  ? 54.493  122.143 114.508 1.00 11.09 ? 37  GLY   B N   1 
ATOM   2685  C  CA  . GLY   B 1 37  ? 53.370  122.427 113.636 1.00 11.09 ? 37  GLY   B CA  1 
ATOM   2686  C  C   . GLY   B 1 37  ? 52.668  123.748 113.888 1.00 11.09 ? 37  GLY   B C   1 
ATOM   2687  O  O   . GLY   B 1 37  ? 51.517  123.770 114.334 1.00 11.09 ? 37  GLY   B O   1 
ATOM   2688  N  N   . GLU   B 1 38  ? 53.351  124.855 113.607 1.00 12.03 ? 38  GLU   B N   1 
ATOM   2689  C  CA  . GLU   B 1 38  ? 52.778  126.189 113.677 1.00 12.03 ? 38  GLU   B CA  1 
ATOM   2690  C  C   . GLU   B 1 38  ? 52.900  126.871 112.318 1.00 12.03 ? 38  GLU   B C   1 
ATOM   2691  O  O   . GLU   B 1 38  ? 53.855  126.610 111.579 1.00 12.03 ? 38  GLU   B O   1 
ATOM   2692  C  CB  . GLU   B 1 38  ? 53.480  127.039 114.746 1.00 12.03 ? 38  GLU   B CB  1 
ATOM   2693  C  CG  . GLU   B 1 38  ? 52.764  128.337 115.103 1.00 12.03 ? 38  GLU   B CG  1 
ATOM   2694  C  CD  . GLU   B 1 38  ? 53.119  128.847 116.486 1.00 12.03 ? 38  GLU   B CD  1 
ATOM   2695  O  OE1 . GLU   B 1 38  ? 53.733  128.086 117.264 1.00 12.03 ? 38  GLU   B OE1 1 
ATOM   2696  O  OE2 . GLU   B 1 38  ? 52.781  130.009 116.796 1.00 12.03 ? 38  GLU   B OE2 1 
ATOM   2697  N  N   . PRO   B 1 39  ? 51.941  127.718 111.947 1.00 11.40 ? 39  PRO   B N   1 
ATOM   2698  C  CA  . PRO   B 1 39  ? 52.045  128.456 110.682 1.00 11.40 ? 39  PRO   B CA  1 
ATOM   2699  C  C   . PRO   B 1 39  ? 53.359  129.211 110.593 1.00 11.40 ? 39  PRO   B C   1 
ATOM   2700  O  O   . PRO   B 1 39  ? 53.776  129.870 111.558 1.00 11.40 ? 39  PRO   B O   1 
ATOM   2701  C  CB  . PRO   B 1 39  ? 50.852  129.419 110.741 1.00 11.40 ? 39  PRO   B CB  1 
ATOM   2702  C  CG  . PRO   B 1 39  ? 49.838  128.696 111.557 1.00 11.40 ? 39  PRO   B CG  1 
ATOM   2703  C  CD  . PRO   B 1 39  ? 50.577  127.776 112.505 1.00 11.40 ? 39  PRO   B CD  1 
ATOM   2704  N  N   . PRO   B 1 40  ? 54.040  129.142 109.445 1.00 11.86 ? 40  PRO   B N   1 
ATOM   2705  C  CA  . PRO   B 1 40  ? 55.389  129.721 109.352 1.00 11.86 ? 40  PRO   B CA  1 
ATOM   2706  C  C   . PRO   B 1 40  ? 55.411  131.237 109.265 1.00 11.86 ? 40  PRO   B C   1 
ATOM   2707  O  O   . PRO   B 1 40  ? 56.488  131.825 109.423 1.00 11.86 ? 40  PRO   B O   1 
ATOM   2708  C  CB  . PRO   B 1 40  ? 55.965  129.086 108.075 1.00 11.86 ? 40  PRO   B CB  1 
ATOM   2709  C  CG  . PRO   B 1 40  ? 54.836  128.309 107.431 1.00 11.86 ? 40  PRO   B CG  1 
ATOM   2710  C  CD  . PRO   B 1 40  ? 53.568  128.611 108.158 1.00 11.86 ? 40  PRO   B CD  1 
ATOM   2711  N  N   . GLU   B 1 41  ? 54.273  131.888 109.013 1.00 11.58 ? 41  GLU   B N   1 
ATOM   2712  C  CA  . GLU   B 1 41  ? 54.261  133.346 108.964 1.00 11.58 ? 41  GLU   B CA  1 
ATOM   2713  C  C   . GLU   B 1 41  ? 54.602  133.944 110.323 1.00 11.58 ? 41  GLU   B C   1 
ATOM   2714  O  O   . GLU   B 1 41  ? 55.378  134.904 110.410 1.00 11.58 ? 41  GLU   B O   1 
ATOM   2715  C  CB  . GLU   B 1 41  ? 52.901  133.848 108.480 1.00 11.58 ? 41  GLU   B CB  1 
ATOM   2716  C  CG  . GLU   B 1 41  ? 52.910  135.293 108.008 1.00 11.58 ? 41  GLU   B CG  1 
ATOM   2717  C  CD  . GLU   B 1 41  ? 51.631  135.682 107.294 1.00 11.58 ? 41  GLU   B CD  1 
ATOM   2718  O  OE1 . GLU   B 1 41  ? 50.739  134.820 107.157 1.00 11.58 ? 41  GLU   B OE1 1 
ATOM   2719  O  OE2 . GLU   B 1 41  ? 51.518  136.852 106.870 1.00 11.58 ? 41  GLU   B OE2 1 
ATOM   2720  N  N   . HIS   B 1 42  ? 54.037  133.385 111.397 1.00 12.00 ? 42  HIS   B N   1 
ATOM   2721  C  CA  . HIS   B 1 42  ? 54.362  133.859 112.738 1.00 12.00 ? 42  HIS   B CA  1 
ATOM   2722  C  C   . HIS   B 1 42  ? 55.835  133.641 113.054 1.00 12.00 ? 42  HIS   B C   1 
ATOM   2723  O  O   . HIS   B 1 42  ? 56.490  134.516 113.633 1.00 12.00 ? 42  HIS   B O   1 
ATOM   2724  C  CB  . HIS   B 1 42  ? 53.486  133.154 113.773 1.00 12.00 ? 42  HIS   B CB  1 
ATOM   2725  C  CG  . HIS   B 1 42  ? 52.018  133.296 113.522 1.00 12.00 ? 42  HIS   B CG  1 
ATOM   2726  N  ND1 . HIS   B 1 42  ? 51.090  132.404 114.014 1.00 12.00 ? 42  HIS   B ND1 1 
ATOM   2727  C  CD2 . HIS   B 1 42  ? 51.316  134.227 112.833 1.00 12.00 ? 42  HIS   B CD2 1 
ATOM   2728  C  CE1 . HIS   B 1 42  ? 49.880  132.778 113.637 1.00 12.00 ? 42  HIS   B CE1 1 
ATOM   2729  N  NE2 . HIS   B 1 42  ? 49.989  133.882 112.920 1.00 12.00 ? 42  HIS   B NE2 1 
ATOM   2730  N  N   . THR   B 1 43  ? 56.371  132.475 112.685 1.00 9.93  ? 43  THR   B N   1 
ATOM   2731  C  CA  . THR   B 1 43  ? 57.783  132.190 112.922 1.00 9.93  ? 43  THR   B CA  1 
ATOM   2732  C  C   . THR   B 1 43  ? 58.672  133.187 112.191 1.00 9.93  ? 43  THR   B C   1 
ATOM   2733  O  O   . THR   B 1 43  ? 59.619  133.734 112.769 1.00 9.93  ? 43  THR   B O   1 
ATOM   2734  C  CB  . THR   B 1 43  ? 58.107  130.761 112.484 1.00 9.93  ? 43  THR   B CB  1 
ATOM   2735  O  OG1 . THR   B 1 43  ? 57.432  129.829 113.337 1.00 9.93  ? 43  THR   B OG1 1 
ATOM   2736  C  CG2 . THR   B 1 43  ? 59.606  130.507 112.542 1.00 9.93  ? 43  THR   B CG2 1 
ATOM   2737  N  N   . LEU   B 1 44  ? 58.372  133.443 110.915 1.00 9.76  ? 44  LEU   B N   1 
ATOM   2738  C  CA  . LEU   B 1 44  ? 59.178  134.379 110.138 1.00 9.76  ? 44  LEU   B CA  1 
ATOM   2739  C  C   . LEU   B 1 44  ? 59.088  135.790 110.704 1.00 9.76  ? 44  LEU   B C   1 
ATOM   2740  O  O   . LEU   B 1 44  ? 60.104  136.487 110.814 1.00 9.76  ? 44  LEU   B O   1 
ATOM   2741  C  CB  . LEU   B 1 44  ? 58.741  134.357 108.673 1.00 9.76  ? 44  LEU   B CB  1 
ATOM   2742  C  CG  . LEU   B 1 44  ? 59.729  134.945 107.665 1.00 9.76  ? 44  LEU   B CG  1 
ATOM   2743  C  CD1 . LEU   B 1 44  ? 60.828  133.944 107.343 1.00 9.76  ? 44  LEU   B CD1 1 
ATOM   2744  C  CD2 . LEU   B 1 44  ? 59.010  135.383 106.399 1.00 9.76  ? 44  LEU   B CD2 1 
ATOM   2745  N  N   . ARG   B 1 45  ? 57.882  136.228 111.078 1.00 11.92 ? 45  ARG   B N   1 
ATOM   2746  C  CA  . ARG   B 1 45  ? 57.728  137.572 111.623 1.00 11.92 ? 45  ARG   B CA  1 
ATOM   2747  C  C   . ARG   B 1 45  ? 58.465  137.720 112.948 1.00 11.92 ? 45  ARG   B C   1 
ATOM   2748  O  O   . ARG   B 1 45  ? 59.124  138.739 113.186 1.00 11.92 ? 45  ARG   B O   1 
ATOM   2749  C  CB  . ARG   B 1 45  ? 56.247  137.908 111.793 1.00 11.92 ? 45  ARG   B CB  1 
ATOM   2750  C  CG  . ARG   B 1 45  ? 56.000  139.250 112.463 1.00 11.92 ? 45  ARG   B CG  1 
ATOM   2751  C  CD  . ARG   B 1 45  ? 54.565  139.715 112.276 1.00 11.92 ? 45  ARG   B CD  1 
ATOM   2752  N  NE  . ARG   B 1 45  ? 54.135  140.596 113.355 1.00 11.92 ? 45  ARG   B NE  1 
ATOM   2753  C  CZ  . ARG   B 1 45  ? 53.807  140.187 114.573 1.00 11.92 ? 45  ARG   B CZ  1 
ATOM   2754  N  NH1 . ARG   B 1 45  ? 53.840  138.907 114.905 1.00 11.92 ? 45  ARG   B NH1 1 
ATOM   2755  N  NH2 . ARG   B 1 45  ? 53.435  141.085 115.480 1.00 11.92 ? 45  ARG   B NH2 1 
ATOM   2756  N  N   . TYR   B 1 46  ? 58.375  136.714 113.822 1.00 10.77 ? 46  TYR   B N   1 
ATOM   2757  C  CA  . TYR   B 1 46  ? 59.061  136.798 115.107 1.00 10.77 ? 46  TYR   B CA  1 
ATOM   2758  C  C   . TYR   B 1 46  ? 60.574  136.746 114.934 1.00 10.77 ? 46  TYR   B C   1 
ATOM   2759  O  O   . TYR   B 1 46  ? 61.307  137.431 115.656 1.00 10.77 ? 46  TYR   B O   1 
ATOM   2760  C  CB  . TYR   B 1 46  ? 58.577  135.686 116.036 1.00 10.77 ? 46  TYR   B CB  1 
ATOM   2761  C  CG  . TYR   B 1 46  ? 57.282  136.022 116.741 1.00 10.77 ? 46  TYR   B CG  1 
ATOM   2762  C  CD1 . TYR   B 1 46  ? 56.807  137.326 116.772 1.00 10.77 ? 46  TYR   B CD1 1 
ATOM   2763  C  CD2 . TYR   B 1 46  ? 56.536  135.038 117.376 1.00 10.77 ? 46  TYR   B CD2 1 
ATOM   2764  C  CE1 . TYR   B 1 46  ? 55.626  137.643 117.413 1.00 10.77 ? 46  TYR   B CE1 1 
ATOM   2765  C  CE2 . TYR   B 1 46  ? 55.352  135.345 118.022 1.00 10.77 ? 46  TYR   B CE2 1 
ATOM   2766  C  CZ  . TYR   B 1 46  ? 54.903  136.649 118.037 1.00 10.77 ? 46  TYR   B CZ  1 
ATOM   2767  O  OH  . TYR   B 1 46  ? 53.726  136.961 118.678 1.00 10.77 ? 46  TYR   B OH  1 
ATOM   2768  N  N   . LEU   B 1 47  ? 61.064  135.948 113.982 1.00 9.40  ? 47  LEU   B N   1 
ATOM   2769  C  CA  . LEU   B 1 47  ? 62.495  135.946 113.695 1.00 9.40  ? 47  LEU   B CA  1 
ATOM   2770  C  C   . LEU   B 1 47  ? 62.951  137.305 113.177 1.00 9.40  ? 47  LEU   B C   1 
ATOM   2771  O  O   . LEU   B 1 47  ? 64.009  137.810 113.577 1.00 9.40  ? 47  LEU   B O   1 
ATOM   2772  C  CB  . LEU   B 1 47  ? 62.825  134.846 112.687 1.00 9.40  ? 47  LEU   B CB  1 
ATOM   2773  C  CG  . LEU   B 1 47  ? 64.307  134.603 112.396 1.00 9.40  ? 47  LEU   B CG  1 
ATOM   2774  C  CD1 . LEU   B 1 47  ? 65.022  134.095 113.638 1.00 9.40  ? 47  LEU   B CD1 1 
ATOM   2775  C  CD2 . LEU   B 1 47  ? 64.474  133.627 111.242 1.00 9.40  ? 47  LEU   B CD2 1 
ATOM   2776  N  N   . VAL   B 1 48  ? 62.163  137.916 112.290 1.00 10.40 ? 48  VAL   B N   1 
ATOM   2777  C  CA  . VAL   B 1 48  ? 62.511  139.236 111.772 1.00 10.40 ? 48  VAL   B CA  1 
ATOM   2778  C  C   . VAL   B 1 48  ? 62.523  140.263 112.897 1.00 10.40 ? 48  VAL   B C   1 
ATOM   2779  O  O   . VAL   B 1 48  ? 63.399  141.132 112.954 1.00 10.40 ? 48  VAL   B O   1 
ATOM   2780  C  CB  . VAL   B 1 48  ? 61.546  139.637 110.640 1.00 10.40 ? 48  VAL   B CB  1 
ATOM   2781  C  CG1 . VAL   B 1 48  ? 61.672  141.117 110.329 1.00 10.40 ? 48  VAL   B CG1 1 
ATOM   2782  C  CG2 . VAL   B 1 48  ? 61.821  138.809 109.394 1.00 10.40 ? 48  VAL   B CG2 1 
ATOM   2783  N  N   . LEU   B 1 49  ? 61.559  140.173 113.816 1.00 11.29 ? 49  LEU   B N   1 
ATOM   2784  C  CA  . LEU   B 1 49  ? 61.535  141.091 114.952 1.00 11.29 ? 49  LEU   B CA  1 
ATOM   2785  C  C   . LEU   B 1 49  ? 62.730  140.871 115.873 1.00 11.29 ? 49  LEU   B C   1 
ATOM   2786  O  O   . LEU   B 1 49  ? 63.279  141.831 116.425 1.00 11.29 ? 49  LEU   B O   1 
ATOM   2787  C  CB  . LEU   B 1 49  ? 60.225  140.942 115.724 1.00 11.29 ? 49  LEU   B CB  1 
ATOM   2788  C  CG  . LEU   B 1 49  ? 58.960  141.405 114.998 1.00 11.29 ? 49  LEU   B CG  1 
ATOM   2789  C  CD1 . LEU   B 1 49  ? 57.723  141.101 115.828 1.00 11.29 ? 49  LEU   B CD1 1 
ATOM   2790  C  CD2 . LEU   B 1 49  ? 59.040  142.888 114.669 1.00 11.29 ? 49  LEU   B CD2 1 
ATOM   2791  N  N   . HIS   B 1 50  ? 63.141  139.615 116.061 1.00 10.00 ? 50  HIS   B N   1 
ATOM   2792  C  CA  . HIS   B 1 50  ? 64.325  139.334 116.868 1.00 10.00 ? 50  HIS   B CA  1 
ATOM   2793  C  C   . HIS   B 1 50  ? 65.575  139.936 116.237 1.00 10.00 ? 50  HIS   B C   1 
ATOM   2794  O  O   . HIS   B 1 50  ? 66.403  140.543 116.931 1.00 10.00 ? 50  HIS   B O   1 
ATOM   2795  C  CB  . HIS   B 1 50  ? 64.484  137.824 117.049 1.00 10.00 ? 50  HIS   B CB  1 
ATOM   2796  C  CG  . HIS   B 1 50  ? 65.413  137.441 118.158 1.00 10.00 ? 50  HIS   B CG  1 
ATOM   2797  N  ND1 . HIS   B 1 50  ? 65.883  136.155 118.323 1.00 10.00 ? 50  HIS   B ND1 1 
ATOM   2798  C  CD2 . HIS   B 1 50  ? 65.961  138.172 119.158 1.00 10.00 ? 50  HIS   B CD2 1 
ATOM   2799  C  CE1 . HIS   B 1 50  ? 66.679  136.111 119.377 1.00 10.00 ? 50  HIS   B CE1 1 
ATOM   2800  N  NE2 . HIS   B 1 50  ? 66.743  137.321 119.901 1.00 10.00 ? 50  HIS   B NE2 1 
ATOM   2801  N  N   . LEU   B 1 51  ? 65.726  139.785 114.919 1.00 8.18  ? 51  LEU   B N   1 
ATOM   2802  C  CA  . LEU   B 1 51  ? 66.858  140.406 114.235 1.00 8.18  ? 51  LEU   B CA  1 
ATOM   2803  C  C   . LEU   B 1 51  ? 66.785  141.927 114.301 1.00 8.18  ? 51  LEU   B C   1 
ATOM   2804  O  O   . LEU   B 1 51  ? 67.816  142.598 114.414 1.00 8.18  ? 51  LEU   B O   1 
ATOM   2805  C  CB  . LEU   B 1 51  ? 66.943  139.928 112.784 1.00 8.18  ? 51  LEU   B CB  1 
ATOM   2806  C  CG  . LEU   B 1 51  ? 67.714  138.630 112.510 1.00 8.18  ? 51  LEU   B CG  1 
ATOM   2807  C  CD1 . LEU   B 1 51  ? 66.987  137.388 112.995 1.00 8.18  ? 51  LEU   B CD1 1 
ATOM   2808  C  CD2 . LEU   B 1 51  ? 68.028  138.515 111.024 1.00 8.18  ? 51  LEU   B CD2 1 
ATOM   2809  N  N   . ALA   B 1 52  ? 65.578  142.492 114.234 1.00 8.43  ? 52  ALA   B N   1 
ATOM   2810  C  CA  . ALA   B 1 52  ? 65.435  143.940 114.361 1.00 8.43  ? 52  ALA   B CA  1 
ATOM   2811  C  C   . ALA   B 1 52  ? 65.851  144.415 115.748 1.00 8.43  ? 52  ALA   B C   1 
ATOM   2812  O  O   . ALA   B 1 52  ? 66.509  145.452 115.887 1.00 8.43  ? 52  ALA   B O   1 
ATOM   2813  C  CB  . ALA   B 1 52  ? 63.995  144.354 114.059 1.00 8.43  ? 52  ALA   B CB  1 
ATOM   2814  N  N   . SER   B 1 53  ? 65.468  143.670 116.787 1.00 8.84  ? 53  SER   B N   1 
ATOM   2815  C  CA  . SER   B 1 53  ? 65.889  144.010 118.143 1.00 8.84  ? 53  SER   B CA  1 
ATOM   2816  C  C   . SER   B 1 53  ? 67.402  143.911 118.287 1.00 8.84  ? 53  SER   B C   1 
ATOM   2817  O  O   . SER   B 1 53  ? 68.030  144.757 118.936 1.00 8.84  ? 53  SER   B O   1 
ATOM   2818  C  CB  . SER   B 1 53  ? 65.192  143.099 119.153 1.00 8.84  ? 53  SER   B CB  1 
ATOM   2819  O  OG  . SER   B 1 53  ? 65.589  141.749 118.980 1.00 8.84  ? 53  SER   B OG  1 
ATOM   2820  N  N   . LEU   B 1 54  ? 68.005  142.877 117.692 1.00 8.60  ? 54  LEU   B N   1 
ATOM   2821  C  CA  . LEU   B 1 54  ? 69.460  142.761 117.710 1.00 8.60  ? 54  LEU   B CA  1 
ATOM   2822  C  C   . LEU   B 1 54  ? 70.113  143.948 117.012 1.00 8.60  ? 54  LEU   B C   1 
ATOM   2823  O  O   . LEU   B 1 54  ? 71.112  144.492 117.498 1.00 8.60  ? 54  LEU   B O   1 
ATOM   2824  C  CB  . LEU   B 1 54  ? 69.892  141.450 117.052 1.00 8.60  ? 54  LEU   B CB  1 
ATOM   2825  C  CG  . LEU   B 1 54  ? 69.712  140.162 117.858 1.00 8.60  ? 54  LEU   B CG  1 
ATOM   2826  C  CD1 . LEU   B 1 54  ? 70.448  139.009 117.192 1.00 8.60  ? 54  LEU   B CD1 1 
ATOM   2827  C  CD2 . LEU   B 1 54  ? 70.189  140.349 119.290 1.00 8.60  ? 54  LEU   B CD2 1 
ATOM   2828  N  N   . GLN   B 1 55  ? 69.561  144.361 115.869 1.00 7.52  ? 55  GLN   B N   1 
ATOM   2829  C  CA  . GLN   B 1 55  ? 70.106  145.506 115.147 1.00 7.52  ? 55  GLN   B CA  1 
ATOM   2830  C  C   . GLN   B 1 55  ? 69.988  146.785 115.965 1.00 7.52  ? 55  GLN   B C   1 
ATOM   2831  O  O   . GLN   B 1 55  ? 70.912  147.602 115.986 1.00 7.52  ? 55  GLN   B O   1 
ATOM   2832  C  CB  . GLN   B 1 55  ? 69.401  145.666 113.799 1.00 7.52  ? 55  GLN   B CB  1 
ATOM   2833  C  CG  . GLN   B 1 55  ? 69.720  144.574 112.790 1.00 7.52  ? 55  GLN   B CG  1 
ATOM   2834  C  CD  . GLN   B 1 55  ? 71.190  144.204 112.770 1.00 7.52  ? 55  GLN   B CD  1 
ATOM   2835  O  OE1 . GLN   B 1 55  ? 72.054  145.052 112.549 1.00 7.52  ? 55  GLN   B OE1 1 
ATOM   2836  N  NE2 . GLN   B 1 55  ? 71.481  142.929 112.999 1.00 7.52  ? 55  GLN   B NE2 1 
ATOM   2837  N  N   . LEU   B 1 56  ? 68.854  146.980 116.642 1.00 7.83  ? 56  LEU   B N   1 
ATOM   2838  C  CA  . LEU   B 1 56  ? 68.687  148.175 117.466 1.00 7.83  ? 56  LEU   B CA  1 
ATOM   2839  C  C   . LEU   B 1 56  ? 69.647  148.174 118.651 1.00 7.83  ? 56  LEU   B C   1 
ATOM   2840  O  O   . LEU   B 1 56  ? 70.215  149.217 118.998 1.00 7.83  ? 56  LEU   B O   1 
ATOM   2841  C  CB  . LEU   B 1 56  ? 67.240  148.289 117.943 1.00 7.83  ? 56  LEU   B CB  1 
ATOM   2842  C  CG  . LEU   B 1 56  ? 66.192  148.531 116.855 1.00 7.83  ? 56  LEU   B CG  1 
ATOM   2843  C  CD1 . LEU   B 1 56  ? 64.861  147.900 117.234 1.00 7.83  ? 56  LEU   B CD1 1 
ATOM   2844  C  CD2 . LEU   B 1 56  ? 66.031  150.019 116.588 1.00 7.83  ? 56  LEU   B CD2 1 
ATOM   2845  N  N   . GLY   B 1 57  ? 69.837  147.017 119.289 1.00 6.08  ? 57  GLY   B N   1 
ATOM   2846  C  CA  . GLY   B 1 57  ? 70.809  146.936 120.369 1.00 6.08  ? 57  GLY   B CA  1 
ATOM   2847  C  C   . GLY   B 1 57  ? 72.223  147.216 119.897 1.00 6.08  ? 57  GLY   B C   1 
ATOM   2848  O  O   . GLY   B 1 57  ? 72.987  147.919 120.567 1.00 6.08  ? 57  GLY   B O   1 
ATOM   2849  N  N   . LEU   B 1 58  ? 72.589  146.672 118.734 1.00 5.97  ? 58  LEU   B N   1 
ATOM   2850  C  CA  . LEU   B 1 58  ? 73.899  146.960 118.163 1.00 5.97  ? 58  LEU   B CA  1 
ATOM   2851  C  C   . LEU   B 1 58  ? 74.035  148.439 117.828 1.00 5.97  ? 58  LEU   B C   1 
ATOM   2852  O  O   . LEU   B 1 58  ? 75.108  149.024 118.001 1.00 5.97  ? 58  LEU   B O   1 
ATOM   2853  C  CB  . LEU   B 1 58  ? 74.134  146.102 116.921 1.00 5.97  ? 58  LEU   B CB  1 
ATOM   2854  C  CG  . LEU   B 1 58  ? 74.882  144.787 117.149 1.00 5.97  ? 58  LEU   B CG  1 
ATOM   2855  C  CD1 . LEU   B 1 58  ? 74.945  143.973 115.866 1.00 5.97  ? 58  LEU   B CD1 1 
ATOM   2856  C  CD2 . LEU   B 1 58  ? 76.279  145.053 117.688 1.00 5.97  ? 58  LEU   B CD2 1 
ATOM   2857  N  N   . LEU   B 1 59  ? 72.956  149.060 117.346 1.00 6.80  ? 59  LEU   B N   1 
ATOM   2858  C  CA  . LEU   B 1 59  ? 72.987  150.489 117.055 1.00 6.80  ? 59  LEU   B CA  1 
ATOM   2859  C  C   . LEU   B 1 59  ? 73.206  151.306 118.321 1.00 6.80  ? 59  LEU   B C   1 
ATOM   2860  O  O   . LEU   B 1 59  ? 73.966  152.279 118.315 1.00 6.80  ? 59  LEU   B O   1 
ATOM   2861  C  CB  . LEU   B 1 59  ? 71.691  150.912 116.364 1.00 6.80  ? 59  LEU   B CB  1 
ATOM   2862  C  CG  . LEU   B 1 59  ? 71.489  152.417 116.171 1.00 6.80  ? 59  LEU   B CG  1 
ATOM   2863  C  CD1 . LEU   B 1 59  ? 72.565  152.993 115.264 1.00 6.80  ? 59  LEU   B CD1 1 
ATOM   2864  C  CD2 . LEU   B 1 59  ? 70.102  152.709 115.620 1.00 6.80  ? 59  LEU   B CD2 1 
ATOM   2865  N  N   . LEU   B 1 60  ? 72.542  150.932 119.415 1.00 7.03  ? 60  LEU   B N   1 
ATOM   2866  C  CA  . LEU   B 1 60  ? 72.733  151.646 120.677 1.00 7.03  ? 60  LEU   B CA  1 
ATOM   2867  C  C   . LEU   B 1 60  ? 74.156  151.475 121.202 1.00 7.03  ? 60  LEU   B C   1 
ATOM   2868  O  O   . LEU   B 1 60  ? 74.778  152.441 121.671 1.00 7.03  ? 60  LEU   B O   1 
ATOM   2869  C  CB  . LEU   B 1 60  ? 71.714  151.159 121.703 1.00 7.03  ? 60  LEU   B CB  1 
ATOM   2870  C  CG  . LEU   B 1 60  ? 70.261  151.464 121.337 1.00 7.03  ? 60  LEU   B CG  1 
ATOM   2871  C  CD1 . LEU   B 1 60  ? 69.320  150.541 122.084 1.00 7.03  ? 60  LEU   B CD1 1 
ATOM   2872  C  CD2 . LEU   B 1 60  ? 69.930  152.920 121.621 1.00 7.03  ? 60  LEU   B CD2 1 
ATOM   2873  N  N   . ASN   B 1 61  ? 74.688  150.252 121.128 1.00 7.58  ? 61  ASN   B N   1 
ATOM   2874  C  CA  . ASN   B 1 61  ? 76.069  150.025 121.540 1.00 7.58  ? 61  ASN   B CA  1 
ATOM   2875  C  C   . ASN   B 1 61  ? 77.034  150.829 120.677 1.00 7.58  ? 61  ASN   B C   1 
ATOM   2876  O  O   . ASN   B 1 61  ? 78.014  151.387 121.181 1.00 7.58  ? 61  ASN   B O   1 
ATOM   2877  C  CB  . ASN   B 1 61  ? 76.397  148.534 121.477 1.00 7.58  ? 61  ASN   B CB  1 
ATOM   2878  C  CG  . ASN   B 1 61  ? 77.461  148.127 122.479 1.00 7.58  ? 61  ASN   B CG  1 
ATOM   2879  O  OD1 . ASN   B 1 61  ? 78.082  148.974 123.122 1.00 7.58  ? 61  ASN   B OD1 1 
ATOM   2880  N  ND2 . ASN   B 1 61  ? 77.673  146.823 122.620 1.00 7.58  ? 61  ASN   B ND2 1 
ATOM   2881  N  N   . GLY   B 1 62  ? 76.765  150.904 119.372 1.00 6.81  ? 62  GLY   B N   1 
ATOM   2882  C  CA  . GLY   B 1 62  ? 77.596  151.710 118.496 1.00 6.81  ? 62  GLY   B CA  1 
ATOM   2883  C  C   . GLY   B 1 62  ? 77.491  153.194 118.788 1.00 6.81  ? 62  GLY   B C   1 
ATOM   2884  O  O   . GLY   B 1 62  ? 78.467  153.929 118.643 1.00 6.81  ? 62  GLY   B O   1 
ATOM   2885  N  N   . VAL   B 1 63  ? 76.306  153.656 119.189 1.00 6.60  ? 63  VAL   B N   1 
ATOM   2886  C  CA  . VAL   B 1 63  ? 76.143  155.056 119.577 1.00 6.60  ? 63  VAL   B CA  1 
ATOM   2887  C  C   . VAL   B 1 63  ? 76.997  155.364 120.800 1.00 6.60  ? 63  VAL   B C   1 
ATOM   2888  O  O   . VAL   B 1 63  ? 77.697  156.384 120.856 1.00 6.60  ? 63  VAL   B O   1 
ATOM   2889  C  CB  . VAL   B 1 63  ? 74.658  155.374 119.829 1.00 6.60  ? 63  VAL   B CB  1 
ATOM   2890  C  CG1 . VAL   B 1 63  ? 74.514  156.661 120.623 1.00 6.60  ? 63  VAL   B CG1 1 
ATOM   2891  C  CG2 . VAL   B 1 63  ? 73.908  155.477 118.511 1.00 6.60  ? 63  VAL   B CG2 1 
ATOM   2892  N  N   . CYS   B 1 64  ? 76.959  154.477 121.797 1.00 6.86  ? 64  CYS   B N   1 
ATOM   2893  C  CA  . CYS   B 1 64  ? 77.802  154.670 122.975 1.00 6.86  ? 64  CYS   B CA  1 
ATOM   2894  C  C   . CYS   B 1 64  ? 79.283  154.629 122.609 1.00 6.86  ? 64  CYS   B C   1 
ATOM   2895  O  O   . CYS   B 1 64  ? 80.079  155.445 123.096 1.00 6.86  ? 64  CYS   B O   1 
ATOM   2896  C  CB  . CYS   B 1 64  ? 77.475  153.616 124.032 1.00 6.86  ? 64  CYS   B CB  1 
ATOM   2897  S  SG  . CYS   B 1 64  ? 75.879  153.859 124.843 1.00 6.86  ? 64  CYS   B SG  1 
ATOM   2898  N  N   . SER   B 1 65  ? 79.671  153.694 121.740 1.00 7.06  ? 65  SER   B N   1 
ATOM   2899  C  CA  . SER   B 1 65  ? 81.068  153.598 121.331 1.00 7.06  ? 65  SER   B CA  1 
ATOM   2900  C  C   . SER   B 1 65  ? 81.508  154.839 120.562 1.00 7.06  ? 65  SER   B C   1 
ATOM   2901  O  O   . SER   B 1 65  ? 82.644  155.296 120.709 1.00 7.06  ? 65  SER   B O   1 
ATOM   2902  C  CB  . SER   B 1 65  ? 81.283  152.336 120.497 1.00 7.06  ? 65  SER   B CB  1 
ATOM   2903  O  OG  . SER   B 1 65  ? 81.221  151.174 121.306 1.00 7.06  ? 65  SER   B OG  1 
ATOM   2904  N  N   . LEU   B 1 66  ? 80.625  155.394 119.731 1.00 7.20  ? 66  LEU   B N   1 
ATOM   2905  C  CA  . LEU   B 1 66  ? 80.937  156.629 119.018 1.00 7.20  ? 66  LEU   B CA  1 
ATOM   2906  C  C   . LEU   B 1 66  ? 81.078  157.798 119.984 1.00 7.20  ? 66  LEU   B C   1 
ATOM   2907  O  O   . LEU   B 1 66  ? 81.943  158.665 119.801 1.00 7.20  ? 66  LEU   B O   1 
ATOM   2908  C  CB  . LEU   B 1 66  ? 79.856  156.915 117.976 1.00 7.20  ? 66  LEU   B CB  1 
ATOM   2909  C  CG  . LEU   B 1 66  ? 79.711  158.352 117.471 1.00 7.20  ? 66  LEU   B CG  1 
ATOM   2910  C  CD1 . LEU   B 1 66  ? 80.926  158.772 116.656 1.00 7.20  ? 66  LEU   B CD1 1 
ATOM   2911  C  CD2 . LEU   B 1 66  ? 78.434  158.504 116.659 1.00 7.20  ? 66  LEU   B CD2 1 
ATOM   2912  N  N   . ALA   B 1 67  ? 80.228  157.847 121.010 1.00 6.49  ? 67  ALA   B N   1 
ATOM   2913  C  CA  . ALA   B 1 67  ? 80.399  158.855 122.050 1.00 6.49  ? 67  ALA   B CA  1 
ATOM   2914  C  C   . ALA   B 1 67  ? 81.756  158.709 122.725 1.00 6.49  ? 67  ALA   B C   1 
ATOM   2915  O  O   . ALA   B 1 67  ? 82.386  159.705 123.097 1.00 6.49  ? 67  ALA   B O   1 
ATOM   2916  C  CB  . ALA   B 1 67  ? 79.271  158.753 123.073 1.00 6.49  ? 67  ALA   B CB  1 
ATOM   2917  N  N   . GLU   B 1 68  ? 82.218  157.469 122.894 1.00 6.89  ? 68  GLU   B N   1 
ATOM   2918  C  CA  . GLU   B 1 68  ? 83.560  157.244 123.427 1.00 6.89  ? 68  GLU   B CA  1 
ATOM   2919  C  C   . GLU   B 1 68  ? 84.633  157.743 122.460 1.00 6.89  ? 68  GLU   B C   1 
ATOM   2920  O  O   . GLU   B 1 68  ? 85.596  158.402 122.870 1.00 6.89  ? 68  GLU   B O   1 
ATOM   2921  C  CB  . GLU   B 1 68  ? 83.758  155.760 123.736 1.00 6.89  ? 68  GLU   B CB  1 
ATOM   2922  C  CG  . GLU   B 1 68  ? 85.213  155.334 123.827 1.00 6.89  ? 68  GLU   B CG  1 
ATOM   2923  C  CD  . GLU   B 1 68  ? 85.948  156.019 124.963 1.00 6.89  ? 68  GLU   B CD  1 
ATOM   2924  O  OE1 . GLU   B 1 68  ? 85.389  156.091 126.077 1.00 6.89  ? 68  GLU   B OE1 1 
ATOM   2925  O  OE2 . GLU   B 1 68  ? 87.084  156.489 124.742 1.00 6.89  ? 68  GLU   B OE2 1 
ATOM   2926  N  N   . GLU   B 1 69  ? 84.478  157.440 121.169 1.00 5.33  ? 69  GLU   B N   1 
ATOM   2927  C  CA  . GLU   B 1 69  ? 85.471  157.786 120.152 1.00 5.33  ? 69  GLU   B CA  1 
ATOM   2928  C  C   . GLU   B 1 69  ? 85.429  159.253 119.748 1.00 5.33  ? 69  GLU   B C   1 
ATOM   2929  O  O   . GLU   B 1 69  ? 86.229  159.666 118.899 1.00 5.33  ? 69  GLU   B O   1 
ATOM   2930  C  CB  . GLU   B 1 69  ? 85.285  156.918 118.904 1.00 5.33  ? 69  GLU   B CB  1 
ATOM   2931  C  CG  . GLU   B 1 69  ? 85.273  155.424 119.165 1.00 5.33  ? 69  GLU   B CG  1 
ATOM   2932  C  CD  . GLU   B 1 69  ? 86.663  154.842 119.296 1.00 5.33  ? 69  GLU   B CD  1 
ATOM   2933  O  OE1 . GLU   B 1 69  ? 87.545  155.223 118.500 1.00 5.33  ? 69  GLU   B OE1 1 
ATOM   2934  O  OE2 . GLU   B 1 69  ? 86.872  154.001 120.194 1.00 5.33  ? 69  GLU   B OE2 1 
ATOM   2935  N  N   . LEU   B 1 70  ? 84.480  160.028 120.276 1.00 6.22  ? 70  LEU   B N   1 
ATOM   2936  C  CA  . LEU   B 1 70  ? 84.480  161.466 120.019 1.00 6.22  ? 70  LEU   B CA  1 
ATOM   2937  C  C   . LEU   B 1 70  ? 85.825  162.095 120.368 1.00 6.22  ? 70  LEU   B C   1 
ATOM   2938  O  O   . LEU   B 1 70  ? 86.287  163.013 119.681 1.00 6.22  ? 70  LEU   B O   1 
ATOM   2939  C  CB  . LEU   B 1 70  ? 83.359  162.149 120.805 1.00 6.22  ? 70  LEU   B CB  1 
ATOM   2940  C  CG  . LEU   B 1 70  ? 81.913  161.847 120.412 1.00 6.22  ? 70  LEU   B CG  1 
ATOM   2941  C  CD1 . LEU   B 1 70  ? 80.950  162.513 121.382 1.00 6.22  ? 70  LEU   B CD1 1 
ATOM   2942  C  CD2 . LEU   B 1 70  ? 81.637  162.296 118.985 1.00 6.22  ? 70  LEU   B CD2 1 
ATOM   2943  N  N   . ARG   B 1 71  ? 86.465  161.619 121.434 1.00 7.03  ? 71  ARG   B N   1 
ATOM   2944  C  CA  . ARG   B 1 71  ? 87.765  162.127 121.852 1.00 7.03  ? 71  ARG   B CA  1 
ATOM   2945  C  C   . ARG   B 1 71  ? 88.933  161.356 121.247 1.00 7.03  ? 71  ARG   B C   1 
ATOM   2946  O  O   . ARG   B 1 71  ? 90.088  161.693 121.525 1.00 7.03  ? 71  ARG   B O   1 
ATOM   2947  C  CB  . ARG   B 1 71  ? 87.871  162.108 123.380 1.00 7.03  ? 71  ARG   B CB  1 
ATOM   2948  C  CG  . ARG   B 1 71  ? 87.415  160.806 124.015 1.00 7.03  ? 71  ARG   B CG  1 
ATOM   2949  C  CD  . ARG   B 1 71  ? 87.537  160.852 125.529 1.00 7.03  ? 71  ARG   B CD  1 
ATOM   2950  N  NE  . ARG   B 1 71  ? 88.920  160.713 125.970 1.00 7.03  ? 71  ARG   B NE  1 
ATOM   2951  C  CZ  . ARG   B 1 71  ? 89.344  160.973 127.198 1.00 7.03  ? 71  ARG   B CZ  1 
ATOM   2952  N  NH1 . ARG   B 1 71  ? 88.516  161.396 128.140 1.00 7.03  ? 71  ARG   B NH1 1 
ATOM   2953  N  NH2 . ARG   B 1 71  ? 90.630  160.806 127.490 1.00 7.03  ? 71  ARG   B NH2 1 
ATOM   2954  N  N   . HIS   B 1 72  ? 88.665  160.334 120.431 1.00 5.85  ? 72  HIS   B N   1 
ATOM   2955  C  CA  . HIS   B 1 72  ? 89.713  159.577 119.762 1.00 5.85  ? 72  HIS   B CA  1 
ATOM   2956  C  C   . HIS   B 1 72  ? 89.790  159.836 118.267 1.00 5.85  ? 72  HIS   B C   1 
ATOM   2957  O  O   . HIS   B 1 72  ? 90.803  159.492 117.652 1.00 5.85  ? 72  HIS   B O   1 
ATOM   2958  C  CB  . HIS   B 1 72  ? 89.513  158.069 119.982 1.00 5.85  ? 72  HIS   B CB  1 
ATOM   2959  C  CG  . HIS   B 1 72  ? 89.693  157.632 121.402 1.00 5.85  ? 72  HIS   B CG  1 
ATOM   2960  N  ND1 . HIS   B 1 72  ? 90.913  157.244 121.913 1.00 5.85  ? 72  HIS   B ND1 1 
ATOM   2961  C  CD2 . HIS   B 1 72  ? 88.805  157.514 122.417 1.00 5.85  ? 72  HIS   B CD2 1 
ATOM   2962  C  CE1 . HIS   B 1 72  ? 90.769  156.910 123.183 1.00 5.85  ? 72  HIS   B CE1 1 
ATOM   2963  N  NE2 . HIS   B 1 72  ? 89.500  157.065 123.513 1.00 5.85  ? 72  HIS   B NE2 1 
ATOM   2964  N  N   . ILE   B 1 73  ? 88.758  160.450 117.681 1.00 6.79  ? 73  ILE   B N   1 
ATOM   2965  C  CA  . ILE   B 1 73  ? 88.656  160.550 116.225 1.00 6.79  ? 73  ILE   B CA  1 
ATOM   2966  C  C   . ILE   B 1 73  ? 89.881  161.232 115.625 1.00 6.79  ? 73  ILE   B C   1 
ATOM   2967  O  O   . ILE   B 1 73  ? 90.339  160.865 114.535 1.00 6.79  ? 73  ILE   B O   1 
ATOM   2968  C  CB  . ILE   B 1 73  ? 87.354  161.279 115.837 1.00 6.79  ? 73  ILE   B CB  1 
ATOM   2969  C  CG1 . ILE   B 1 73  ? 87.275  161.477 114.322 1.00 6.79  ? 73  ILE   B CG1 1 
ATOM   2970  C  CG2 . ILE   B 1 73  ? 87.243  162.612 116.561 1.00 6.79  ? 73  ILE   B CG2 1 
ATOM   2971  C  CD1 . ILE   B 1 73  ? 85.935  161.982 113.845 1.00 6.79  ? 73  ILE   B CD1 1 
ATOM   2972  N  N   . HIS   B 1 74  ? 90.442  162.220 116.321 1.00 7.67  ? 74  HIS   B N   1 
ATOM   2973  C  CA  . HIS   B 1 74  ? 91.538  162.997 115.755 1.00 7.67  ? 74  HIS   B CA  1 
ATOM   2974  C  C   . HIS   B 1 74  ? 92.871  162.259 115.750 1.00 7.67  ? 74  HIS   B C   1 
ATOM   2975  O  O   . HIS   B 1 74  ? 93.830  162.761 115.154 1.00 7.67  ? 74  HIS   B O   1 
ATOM   2976  C  CB  . HIS   B 1 74  ? 91.685  164.322 116.505 1.00 7.67  ? 74  HIS   B CB  1 
ATOM   2977  C  CG  . HIS   B 1 74  ? 90.922  165.451 115.886 1.00 7.67  ? 74  HIS   B CG  1 
ATOM   2978  N  ND1 . HIS   B 1 74  ? 89.553  165.572 115.994 1.00 7.67  ? 74  HIS   B ND1 1 
ATOM   2979  C  CD2 . HIS   B 1 74  ? 91.336  166.506 115.144 1.00 7.67  ? 74  HIS   B CD2 1 
ATOM   2980  C  CE1 . HIS   B 1 74  ? 89.157  166.655 115.349 1.00 7.67  ? 74  HIS   B CE1 1 
ATOM   2981  N  NE2 . HIS   B 1 74  ? 90.219  167.240 114.825 1.00 7.67  ? 74  HIS   B NE2 1 
ATOM   2982  N  N   . SER   B 1 75  ? 92.962  161.095 116.386 1.00 4.75  ? 75  SER   B N   1 
ATOM   2983  C  CA  . SER   B 1 75  ? 94.193  160.316 116.393 1.00 4.75  ? 75  SER   B CA  1 
ATOM   2984  C  C   . SER   B 1 75  ? 94.031  158.903 115.857 1.00 4.75  ? 75  SER   B C   1 
ATOM   2985  O  O   . SER   B 1 75  ? 94.917  158.426 115.146 1.00 4.75  ? 75  SER   B O   1 
ATOM   2986  C  CB  . SER   B 1 75  ? 94.771  160.241 117.815 1.00 4.75  ? 75  SER   B CB  1 
ATOM   2987  O  OG  . SER   B 1 75  ? 95.044  161.535 118.322 1.00 4.75  ? 75  SER   B OG  1 
ATOM   2988  N  N   . ARG   B 1 76  ? 92.932  158.224 116.175 1.00 3.99  ? 76  ARG   B N   1 
ATOM   2989  C  CA  . ARG   B 1 76  ? 92.684  156.875 115.689 1.00 3.99  ? 76  ARG   B CA  1 
ATOM   2990  C  C   . ARG   B 1 76  ? 92.135  156.848 114.270 1.00 3.99  ? 76  ARG   B C   1 
ATOM   2991  O  O   . ARG   B 1 76  ? 92.142  155.785 113.640 1.00 3.99  ? 76  ARG   B O   1 
ATOM   2992  C  CB  . ARG   B 1 76  ? 91.708  156.153 116.624 1.00 3.99  ? 76  ARG   B CB  1 
ATOM   2993  C  CG  . ARG   B 1 76  ? 92.326  155.722 117.939 1.00 3.99  ? 76  ARG   B CG  1 
ATOM   2994  C  CD  . ARG   B 1 76  ? 91.373  154.863 118.749 1.00 3.99  ? 76  ARG   B CD  1 
ATOM   2995  N  NE  . ARG   B 1 76  ? 92.002  154.354 119.962 1.00 3.99  ? 76  ARG   B NE  1 
ATOM   2996  C  CZ  . ARG   B 1 76  ? 92.916  153.394 119.987 1.00 3.99  ? 76  ARG   B CZ  1 
ATOM   2997  N  NH1 . ARG   B 1 76  ? 93.322  152.796 118.879 1.00 3.99  ? 76  ARG   B NH1 1 
ATOM   2998  N  NH2 . ARG   B 1 76  ? 93.434  153.023 121.153 1.00 3.99  ? 76  ARG   B NH2 1 
ATOM   2999  N  N   . TYR   B 1 77  ? 91.660  157.984 113.756 1.00 5.61  ? 77  TYR   B N   1 
ATOM   3000  C  CA  . TYR   B 1 77  ? 91.089  158.032 112.417 1.00 5.61  ? 77  TYR   B CA  1 
ATOM   3001  C  C   . TYR   B 1 77  ? 91.531  159.263 111.634 1.00 5.61  ? 77  TYR   B C   1 
ATOM   3002  O  O   . TYR   B 1 77  ? 90.956  159.539 110.573 1.00 5.61  ? 77  TYR   B O   1 
ATOM   3003  C  CB  . TYR   B 1 77  ? 89.557  157.988 112.485 1.00 5.61  ? 77  TYR   B CB  1 
ATOM   3004  C  CG  . TYR   B 1 77  ? 89.010  156.986 113.478 1.00 5.61  ? 77  TYR   B CG  1 
ATOM   3005  C  CD1 . TYR   B 1 77  ? 88.851  155.652 113.132 1.00 5.61  ? 77  TYR   B CD1 1 
ATOM   3006  C  CD2 . TYR   B 1 77  ? 88.654  157.375 114.761 1.00 5.61  ? 77  TYR   B CD2 1 
ATOM   3007  C  CE1 . TYR   B 1 77  ? 88.351  154.735 114.036 1.00 5.61  ? 77  TYR   B CE1 1 
ATOM   3008  C  CE2 . TYR   B 1 77  ? 88.154  156.467 115.671 1.00 5.61  ? 77  TYR   B CE2 1 
ATOM   3009  C  CZ  . TYR   B 1 77  ? 88.004  155.147 115.304 1.00 5.61  ? 77  TYR   B CZ  1 
ATOM   3010  O  OH  . TYR   B 1 77  ? 87.506  154.238 116.209 1.00 5.61  ? 77  TYR   B OH  1 
ATOM   3011  N  N   . ARG   B 1 78  ? 92.525  160.007 112.123 1.00 6.22  ? 78  ARG   B N   1 
ATOM   3012  C  CA  . ARG   B 1 78  ? 93.007  161.227 111.472 1.00 6.22  ? 78  ARG   B CA  1 
ATOM   3013  C  C   . ARG   B 1 78  ? 91.881  162.241 111.281 1.00 6.22  ? 78  ARG   B C   1 
ATOM   3014  O  O   . ARG   B 1 78  ? 91.816  162.944 110.271 1.00 6.22  ? 78  ARG   B O   1 
ATOM   3015  C  CB  . ARG   B 1 78  ? 93.692  160.912 110.140 1.00 6.22  ? 78  ARG   B CB  1 
ATOM   3016  C  CG  . ARG   B 1 78  ? 94.966  160.095 110.280 1.00 6.22  ? 78  ARG   B CG  1 
ATOM   3017  C  CD  . ARG   B 1 78  ? 95.180  159.189 109.079 1.00 6.22  ? 78  ARG   B CD  1 
ATOM   3018  N  NE  . ARG   B 1 78  ? 94.147  158.166 108.972 1.00 6.22  ? 78  ARG   B NE  1 
ATOM   3019  C  CZ  . ARG   B 1 78  ? 94.267  156.929 109.433 1.00 6.22  ? 78  ARG   B CZ  1 
ATOM   3020  N  NH1 . ARG   B 1 78  ? 95.363  156.526 110.053 1.00 6.22  ? 78  ARG   B NH1 1 
ATOM   3021  N  NH2 . ARG   B 1 78  ? 93.261  156.075 109.269 1.00 6.22  ? 78  ARG   B NH2 1 
ATOM   3022  N  N   . GLY   B 1 79  ? 90.989  162.318 112.263 1.00 6.96  ? 79  GLY   B N   1 
ATOM   3023  C  CA  . GLY   B 1 79  ? 89.910  163.292 112.238 1.00 6.96  ? 79  GLY   B CA  1 
ATOM   3024  C  C   . GLY   B 1 79  ? 88.906  163.112 111.120 1.00 6.96  ? 79  GLY   B C   1 
ATOM   3025  O  O   . GLY   B 1 79  ? 88.499  164.099 110.495 1.00 6.96  ? 79  GLY   B O   1 
ATOM   3026  N  N   . SER   B 1 80  ? 88.495  161.875 110.850 1.00 6.68  ? 80  SER   B N   1 
ATOM   3027  C  CA  . SER   B 1 80  ? 87.502  161.580 109.824 1.00 6.68  ? 80  SER   B CA  1 
ATOM   3028  C  C   . SER   B 1 80  ? 86.347  160.825 110.463 1.00 6.68  ? 80  SER   B C   1 
ATOM   3029  O  O   . SER   B 1 80  ? 86.550  159.763 111.060 1.00 6.68  ? 80  SER   B O   1 
ATOM   3030  C  CB  . SER   B 1 80  ? 88.115  160.768 108.682 1.00 6.68  ? 80  SER   B CB  1 
ATOM   3031  O  OG  . SER   B 1 80  ? 88.093  159.384 108.978 1.00 6.68  ? 80  SER   B OG  1 
ATOM   3032  N  N   . TYR   B 1 81  ? 85.136  161.373 110.333 1.00 7.65  ? 81  TYR   B N   1 
ATOM   3033  C  CA  . TYR   B 1 81  ? 83.970  160.747 110.949 1.00 7.65  ? 81  TYR   B CA  1 
ATOM   3034  C  C   . TYR   B 1 81  ? 83.597  159.443 110.258 1.00 7.65  ? 81  TYR   B C   1 
ATOM   3035  O  O   . TYR   B 1 81  ? 83.009  158.555 110.888 1.00 7.65  ? 81  TYR   B O   1 
ATOM   3036  C  CB  . TYR   B 1 81  ? 82.783  161.712 110.935 1.00 7.65  ? 81  TYR   B CB  1 
ATOM   3037  C  CG  . TYR   B 1 81  ? 83.102  163.099 111.449 1.00 7.65  ? 81  TYR   B CG  1 
ATOM   3038  C  CD1 . TYR   B 1 81  ? 83.643  164.067 110.612 1.00 7.65  ? 81  TYR   B CD1 1 
ATOM   3039  C  CD2 . TYR   B 1 81  ? 82.861  163.440 112.773 1.00 7.65  ? 81  TYR   B CD2 1 
ATOM   3040  C  CE1 . TYR   B 1 81  ? 83.936  165.334 111.080 1.00 7.65  ? 81  TYR   B CE1 1 
ATOM   3041  C  CE2 . TYR   B 1 81  ? 83.151  164.704 113.250 1.00 7.65  ? 81  TYR   B CE2 1 
ATOM   3042  C  CZ  . TYR   B 1 81  ? 83.687  165.646 112.400 1.00 7.65  ? 81  TYR   B CZ  1 
ATOM   3043  O  OH  . TYR   B 1 81  ? 83.976  166.906 112.871 1.00 7.65  ? 81  TYR   B OH  1 
ATOM   3044  N  N   . TRP   B 1 82  ? 83.919  159.310 108.970 1.00 7.13  ? 82  TRP   B N   1 
ATOM   3045  C  CA  . TRP   B 1 82  ? 83.586  158.087 108.245 1.00 7.13  ? 82  TRP   B CA  1 
ATOM   3046  C  C   . TRP   B 1 82  ? 84.308  156.884 108.839 1.00 7.13  ? 82  TRP   B C   1 
ATOM   3047  O  O   . TRP   B 1 82  ? 83.711  155.818 109.026 1.00 7.13  ? 82  TRP   B O   1 
ATOM   3048  C  CB  . TRP   B 1 82  ? 83.930  158.245 106.764 1.00 7.13  ? 82  TRP   B CB  1 
ATOM   3049  C  CG  . TRP   B 1 82  ? 83.092  157.392 105.862 1.00 7.13  ? 82  TRP   B CG  1 
ATOM   3050  C  CD1 . TRP   B 1 82  ? 83.462  156.224 105.261 1.00 7.13  ? 82  TRP   B CD1 1 
ATOM   3051  C  CD2 . TRP   B 1 82  ? 81.741  157.641 105.455 1.00 7.13  ? 82  TRP   B CD2 1 
ATOM   3052  N  NE1 . TRP   B 1 82  ? 82.426  155.730 104.507 1.00 7.13  ? 82  TRP   B NE1 1 
ATOM   3053  C  CE2 . TRP   B 1 82  ? 81.358  156.582 104.609 1.00 7.13  ? 82  TRP   B CE2 1 
ATOM   3054  C  CE3 . TRP   B 1 82  ? 80.819  158.657 105.724 1.00 7.13  ? 82  TRP   B CE3 1 
ATOM   3055  C  CZ2 . TRP   B 1 82  ? 80.092  156.509 104.031 1.00 7.13  ? 82  TRP   B CZ2 1 
ATOM   3056  C  CZ3 . TRP   B 1 82  ? 79.563  158.583 105.149 1.00 7.13  ? 82  TRP   B CZ3 1 
ATOM   3057  C  CH2 . TRP   B 1 82  ? 79.211  157.516 104.312 1.00 7.13  ? 82  TRP   B CH2 1 
ATOM   3058  N  N   . ARG   B 1 83  ? 85.598  157.040 109.147 1.00 7.06  ? 83  ARG   B N   1 
ATOM   3059  C  CA  . ARG   B 1 83  ? 86.344  155.945 109.758 1.00 7.06  ? 83  ARG   B CA  1 
ATOM   3060  C  C   . ARG   B 1 83  ? 85.810  155.616 111.146 1.00 7.06  ? 83  ARG   B C   1 
ATOM   3061  O  O   . ARG   B 1 83  ? 85.752  154.444 111.528 1.00 7.06  ? 83  ARG   B O   1 
ATOM   3062  C  CB  . ARG   B 1 83  ? 87.832  156.284 109.820 1.00 7.06  ? 83  ARG   B CB  1 
ATOM   3063  C  CG  . ARG   B 1 83  ? 88.535  156.254 108.476 1.00 7.06  ? 83  ARG   B CG  1 
ATOM   3064  C  CD  . ARG   B 1 83  ? 90.037  156.394 108.649 1.00 7.06  ? 83  ARG   B CD  1 
ATOM   3065  N  NE  . ARG   B 1 83  ? 90.672  157.002 107.485 1.00 7.06  ? 83  ARG   B NE  1 
ATOM   3066  C  CZ  . ARG   B 1 83  ? 90.978  156.348 106.373 1.00 7.06  ? 83  ARG   B CZ  1 
ATOM   3067  N  NH1 . ARG   B 1 83  ? 90.723  155.057 106.238 1.00 7.06  ? 83  ARG   B NH1 1 
ATOM   3068  N  NH2 . ARG   B 1 83  ? 91.555  157.007 105.372 1.00 7.06  ? 83  ARG   B NH2 1 
ATOM   3069  N  N   . THR   B 1 84  ? 85.426  156.635 111.918 1.00 6.66  ? 84  THR   B N   1 
ATOM   3070  C  CA  . THR   B 1 84  ? 84.856  156.389 113.239 1.00 6.66  ? 84  THR   B CA  1 
ATOM   3071  C  C   . THR   B 1 84  ? 83.559  155.593 113.137 1.00 6.66  ? 84  THR   B C   1 
ATOM   3072  O  O   . THR   B 1 84  ? 83.344  154.630 113.886 1.00 6.66  ? 84  THR   B O   1 
ATOM   3073  C  CB  . THR   B 1 84  ? 84.615  157.715 113.961 1.00 6.66  ? 84  THR   B CB  1 
ATOM   3074  O  OG1 . THR   B 1 84  ? 85.827  158.479 113.982 1.00 6.66  ? 84  THR   B OG1 1 
ATOM   3075  C  CG2 . THR   B 1 84  ? 84.154  157.468 115.388 1.00 6.66  ? 84  THR   B CG2 1 
ATOM   3076  N  N   . VAL   B 1 85  ? 82.684  155.980 112.207 1.00 6.48  ? 85  VAL   B N   1 
ATOM   3077  C  CA  . VAL   B 1 85  ? 81.422  155.270 112.029 1.00 6.48  ? 85  VAL   B CA  1 
ATOM   3078  C  C   . VAL   B 1 85  ? 81.674  153.843 111.558 1.00 6.48  ? 85  VAL   B C   1 
ATOM   3079  O  O   . VAL   B 1 85  ? 81.021  152.899 112.019 1.00 6.48  ? 85  VAL   B O   1 
ATOM   3080  C  CB  . VAL   B 1 85  ? 80.510  156.039 111.056 1.00 6.48  ? 85  VAL   B CB  1 
ATOM   3081  C  CG1 . VAL   B 1 85  ? 79.315  155.189 110.655 1.00 6.48  ? 85  VAL   B CG1 1 
ATOM   3082  C  CG2 . VAL   B 1 85  ? 80.051  157.346 111.684 1.00 6.48  ? 85  VAL   B CG2 1 
ATOM   3083  N  N   . ARG   B 1 86  ? 82.623  153.662 110.637 1.00 7.70  ? 86  ARG   B N   1 
ATOM   3084  C  CA  . ARG   B 1 86  ? 82.950  152.321 110.163 1.00 7.70  ? 86  ARG   B CA  1 
ATOM   3085  C  C   . ARG   B 1 86  ? 83.496  151.453 111.291 1.00 7.70  ? 86  ARG   B C   1 
ATOM   3086  O  O   . ARG   B 1 86  ? 83.153  150.270 111.396 1.00 7.70  ? 86  ARG   B O   1 
ATOM   3087  C  CB  . ARG   B 1 86  ? 83.953  152.406 109.013 1.00 7.70  ? 86  ARG   B CB  1 
ATOM   3088  C  CG  . ARG   B 1 86  ? 84.063  151.140 108.182 1.00 7.70  ? 86  ARG   B CG  1 
ATOM   3089  C  CD  . ARG   B 1 86  ? 85.329  151.145 107.345 1.00 7.70  ? 86  ARG   B CD  1 
ATOM   3090  N  NE  . ARG   B 1 86  ? 85.406  152.321 106.488 1.00 7.70  ? 86  ARG   B NE  1 
ATOM   3091  C  CZ  . ARG   B 1 86  ? 86.380  153.219 106.533 1.00 7.70  ? 86  ARG   B CZ  1 
ATOM   3092  N  NH1 . ARG   B 1 86  ? 87.386  153.105 107.384 1.00 7.70  ? 86  ARG   B NH1 1 
ATOM   3093  N  NH2 . ARG   B 1 86  ? 86.344  154.258 105.703 1.00 7.70  ? 86  ARG   B NH2 1 
ATOM   3094  N  N   . ALA   B 1 87  ? 84.352  152.022 112.142 1.00 6.17  ? 87  ALA   B N   1 
ATOM   3095  C  CA  . ALA   B 1 87  ? 84.890  151.265 113.266 1.00 6.17  ? 87  ALA   B CA  1 
ATOM   3096  C  C   . ALA   B 1 87  ? 83.794  150.885 114.252 1.00 6.17  ? 87  ALA   B C   1 
ATOM   3097  O  O   . ALA   B 1 87  ? 83.756  149.749 114.737 1.00 6.17  ? 87  ALA   B O   1 
ATOM   3098  C  CB  . ALA   B 1 87  ? 85.987  152.068 113.963 1.00 6.17  ? 87  ALA   B CB  1 
ATOM   3099  N  N   . CYS   B 1 88  ? 82.887  151.815 114.552 1.00 6.43  ? 88  CYS   B N   1 
ATOM   3100  C  CA  . CYS   B 1 88  ? 81.852  151.560 115.545 1.00 6.43  ? 88  CYS   B CA  1 
ATOM   3101  C  C   . CYS   B 1 88  ? 80.683  150.749 115.003 1.00 6.43  ? 88  CYS   B C   1 
ATOM   3102  O  O   . CYS   B 1 88  ? 79.861  150.279 115.797 1.00 6.43  ? 88  CYS   B O   1 
ATOM   3103  C  CB  . CYS   B 1 88  ? 81.333  152.884 116.110 1.00 6.43  ? 88  CYS   B CB  1 
ATOM   3104  S  SG  . CYS   B 1 88  ? 82.386  153.611 117.384 1.00 6.43  ? 88  CYS   B SG  1 
ATOM   3105  N  N   . LEU   B 1 89  ? 80.580  150.573 113.681 1.00 8.04  ? 89  LEU   B N   1 
ATOM   3106  C  CA  . LEU   B 1 89  ? 79.435  149.867 113.116 1.00 8.04  ? 89  LEU   B CA  1 
ATOM   3107  C  C   . LEU   B 1 89  ? 79.822  148.911 111.991 1.00 8.04  ? 89  LEU   B C   1 
ATOM   3108  O  O   . LEU   B 1 89  ? 78.957  148.529 111.195 1.00 8.04  ? 89  LEU   B O   1 
ATOM   3109  C  CB  . LEU   B 1 89  ? 78.388  150.862 112.598 1.00 8.04  ? 89  LEU   B CB  1 
ATOM   3110  C  CG  . LEU   B 1 89  ? 77.747  151.801 113.623 1.00 8.04  ? 89  LEU   B CG  1 
ATOM   3111  C  CD1 . LEU   B 1 89  ? 77.050  152.962 112.931 1.00 8.04  ? 89  LEU   B CD1 1 
ATOM   3112  C  CD2 . LEU   B 1 89  ? 76.777  151.041 114.514 1.00 8.04  ? 89  LEU   B CD2 1 
ATOM   3113  N  N   . GLY   B 1 90  ? 81.089  148.511 111.898 1.00 7.90  ? 90  GLY   B N   1 
ATOM   3114  C  CA  . GLY   B 1 90  ? 81.471  147.583 110.849 1.00 7.90  ? 90  GLY   B CA  1 
ATOM   3115  C  C   . GLY   B 1 90  ? 81.411  148.216 109.468 1.00 7.90  ? 90  GLY   B C   1 
ATOM   3116  O  O   . GLY   B 1 90  ? 81.596  149.425 109.295 1.00 7.90  ? 90  GLY   B O   1 
ATOM   3117  N  N   . CYS   B 1 91  ? 81.146  147.380 108.468 1.00 9.94  ? 91  CYS   B N   1 
ATOM   3118  C  CA  . CYS   B 1 91  ? 81.083  147.854 107.092 1.00 9.94  ? 91  CYS   B CA  1 
ATOM   3119  C  C   . CYS   B 1 91  ? 79.969  148.887 106.949 1.00 9.94  ? 91  CYS   B C   1 
ATOM   3120  O  O   . CYS   B 1 91  ? 78.839  148.638 107.391 1.00 9.94  ? 91  CYS   B O   1 
ATOM   3121  C  CB  . CYS   B 1 91  ? 80.847  146.687 106.134 1.00 9.94  ? 91  CYS   B CB  1 
ATOM   3122  S  SG  . CYS   B 1 91  ? 81.095  147.089 104.389 1.00 9.94  ? 91  CYS   B SG  1 
ATOM   3123  N  N   . PRO   B 1 92  ? 80.241  150.051 106.350 1.00 11.54 ? 92  PRO   B N   1 
ATOM   3124  C  CA  . PRO   B 1 92  ? 79.228  151.116 106.304 1.00 11.54 ? 92  PRO   B CA  1 
ATOM   3125  C  C   . PRO   B 1 92  ? 77.984  150.733 105.519 1.00 11.54 ? 92  PRO   B C   1 
ATOM   3126  O  O   . PRO   B 1 92  ? 76.870  150.794 106.048 1.00 11.54 ? 92  PRO   B O   1 
ATOM   3127  C  CB  . PRO   B 1 92  ? 79.971  152.282 105.633 1.00 11.54 ? 92  PRO   B CB  1 
ATOM   3128  C  CG  . PRO   B 1 92  ? 81.426  151.943 105.740 1.00 11.54 ? 92  PRO   B CG  1 
ATOM   3129  C  CD  . PRO   B 1 92  ? 81.498  150.453 105.699 1.00 11.54 ? 92  PRO   B CD  1 
ATOM   3130  N  N   . LEU   B 1 93  ? 78.163  150.331 104.259 1.00 9.46  ? 93  LEU   B N   1 
ATOM   3131  C  CA  . LEU   B 1 93  ? 77.018  150.056 103.396 1.00 9.46  ? 93  LEU   B CA  1 
ATOM   3132  C  C   . LEU   B 1 93  ? 76.212  148.865 103.902 1.00 9.46  ? 93  LEU   B C   1 
ATOM   3133  O  O   . LEU   B 1 93  ? 74.980  148.929 103.987 1.00 9.46  ? 93  LEU   B O   1 
ATOM   3134  C  CB  . LEU   B 1 93  ? 77.489  149.817 101.962 1.00 9.46  ? 93  LEU   B CB  1 
ATOM   3135  C  CG  . LEU   B 1 93  ? 78.445  150.856 101.370 1.00 9.46  ? 93  LEU   B CG  1 
ATOM   3136  C  CD1 . LEU   B 1 93  ? 78.733  150.546 99.909  1.00 9.46  ? 93  LEU   B CD1 1 
ATOM   3137  C  CD2 . LEU   B 1 93  ? 77.877  152.259 101.522 1.00 9.46  ? 93  LEU   B CD2 1 
ATOM   3138  N  N   . ARG   B 1 94  ? 76.893  147.770 104.249 1.00 12.23 ? 94  ARG   B N   1 
ATOM   3139  C  CA  . ARG   B 1 94  ? 76.193  146.559 104.668 1.00 12.23 ? 94  ARG   B CA  1 
ATOM   3140  C  C   . ARG   B 1 94  ? 75.426  146.783 105.967 1.00 12.23 ? 94  ARG   B C   1 
ATOM   3141  O  O   . ARG   B 1 94  ? 74.242  146.437 106.070 1.00 12.23 ? 94  ARG   B O   1 
ATOM   3142  C  CB  . ARG   B 1 94  ? 77.190  145.409 104.818 1.00 12.23 ? 94  ARG   B CB  1 
ATOM   3143  C  CG  . ARG   B 1 94  ? 76.571  144.025 104.718 1.00 12.23 ? 94  ARG   B CG  1 
ATOM   3144  C  CD  . ARG   B 1 94  ? 77.643  142.945 104.708 1.00 12.23 ? 94  ARG   B CD  1 
ATOM   3145  N  NE  . ARG   B 1 94  ? 77.711  142.227 105.975 1.00 12.23 ? 94  ARG   B NE  1 
ATOM   3146  C  CZ  . ARG   B 1 94  ? 78.383  141.099 106.161 1.00 12.23 ? 94  ARG   B CZ  1 
ATOM   3147  N  NH1 . ARG   B 1 94  ? 79.058  140.526 105.178 1.00 12.23 ? 94  ARG   B NH1 1 
ATOM   3148  N  NH2 . ARG   B 1 94  ? 78.377  140.530 107.363 1.00 12.23 ? 94  ARG   B NH2 1 
ATOM   3149  N  N   . ARG   B 1 95  ? 76.087  147.366 106.971 1.00 10.99 ? 95  ARG   B N   1 
ATOM   3150  C  CA  . ARG   B 1 95  ? 75.421  147.605 108.246 1.00 10.99 ? 95  ARG   B CA  1 
ATOM   3151  C  C   . ARG   B 1 95  ? 74.303  148.629 108.102 1.00 10.99 ? 95  ARG   B C   1 
ATOM   3152  O  O   . ARG   B 1 95  ? 73.251  148.494 108.734 1.00 10.99 ? 95  ARG   B O   1 
ATOM   3153  C  CB  . ARG   B 1 95  ? 76.430  148.060 109.298 1.00 10.99 ? 95  ARG   B CB  1 
ATOM   3154  C  CG  . ARG   B 1 95  ? 75.861  148.126 110.707 1.00 10.99 ? 95  ARG   B CG  1 
ATOM   3155  C  CD  . ARG   B 1 95  ? 75.558  146.735 111.240 1.00 10.99 ? 95  ARG   B CD  1 
ATOM   3156  N  NE  . ARG   B 1 95  ? 76.756  145.908 111.319 1.00 10.99 ? 95  ARG   B NE  1 
ATOM   3157  C  CZ  . ARG   B 1 95  ? 76.749  144.590 111.465 1.00 10.99 ? 95  ARG   B CZ  1 
ATOM   3158  N  NH1 . ARG   B 1 95  ? 75.617  143.910 111.552 1.00 10.99 ? 95  ARG   B NH1 1 
ATOM   3159  N  NH2 . ARG   B 1 95  ? 77.906  143.937 111.525 1.00 10.99 ? 95  ARG   B NH2 1 
ATOM   3160  N  N   . GLY   B 1 96  ? 74.512  149.662 107.283 1.00 9.15  ? 96  GLY   B N   1 
ATOM   3161  C  CA  . GLY   B 1 96  ? 73.452  150.629 107.054 1.00 9.15  ? 96  GLY   B CA  1 
ATOM   3162  C  C   . GLY   B 1 96  ? 72.233  150.008 106.401 1.00 9.15  ? 96  GLY   B C   1 
ATOM   3163  O  O   . GLY   B 1 96  ? 71.098  150.276 106.802 1.00 9.15  ? 96  GLY   B O   1 
ATOM   3164  N  N   . ALA   B 1 97  ? 72.452  149.159 105.393 1.00 9.17  ? 97  ALA   B N   1 
ATOM   3165  C  CA  . ALA   B 1 97  ? 71.338  148.472 104.751 1.00 9.17  ? 97  ALA   B CA  1 
ATOM   3166  C  C   . ALA   B 1 97  ? 70.619  147.556 105.733 1.00 9.17  ? 97  ALA   B C   1 
ATOM   3167  O  O   . ALA   B 1 97  ? 69.384  147.509 105.757 1.00 9.17  ? 97  ALA   B O   1 
ATOM   3168  C  CB  . ALA   B 1 97  ? 71.834  147.680 103.541 1.00 9.17  ? 97  ALA   B CB  1 
ATOM   3169  N  N   . LEU   B 1 98  ? 71.377  146.824 106.555 1.00 8.35  ? 98  LEU   B N   1 
ATOM   3170  C  CA  . LEU   B 1 98  ? 70.755  145.941 107.537 1.00 8.35  ? 98  LEU   B CA  1 
ATOM   3171  C  C   . LEU   B 1 98  ? 69.930  146.730 108.547 1.00 8.35  ? 98  LEU   B C   1 
ATOM   3172  O  O   . LEU   B 1 98  ? 68.807  146.337 108.884 1.00 8.35  ? 98  LEU   B O   1 
ATOM   3173  C  CB  . LEU   B 1 98  ? 71.824  145.112 108.248 1.00 8.35  ? 98  LEU   B CB  1 
ATOM   3174  C  CG  . LEU   B 1 98  ? 72.382  143.914 107.478 1.00 8.35  ? 98  LEU   B CG  1 
ATOM   3175  C  CD1 . LEU   B 1 98  ? 73.329  143.108 108.352 1.00 8.35  ? 98  LEU   B CD1 1 
ATOM   3176  C  CD2 . LEU   B 1 98  ? 71.252  143.038 106.957 1.00 8.35  ? 98  LEU   B CD2 1 
ATOM   3177  N  N   . LEU   B 1 99  ? 70.469  147.849 109.036 1.00 8.14  ? 99  LEU   B N   1 
ATOM   3178  C  CA  . LEU   B 1 99  ? 69.748  148.667 110.006 1.00 8.14  ? 99  LEU   B CA  1 
ATOM   3179  C  C   . LEU   B 1 99  ? 68.485  149.261 109.396 1.00 8.14  ? 99  LEU   B C   1 
ATOM   3180  O  O   . LEU   B 1 99  ? 67.427  149.277 110.035 1.00 8.14  ? 99  LEU   B O   1 
ATOM   3181  C  CB  . LEU   B 1 99  ? 70.658  149.772 110.545 1.00 8.14  ? 99  LEU   B CB  1 
ATOM   3182  C  CG  . LEU   B 1 99  ? 71.404  149.508 111.858 1.00 8.14  ? 99  LEU   B CG  1 
ATOM   3183  C  CD1 . LEU   B 1 99  ? 70.424  149.406 113.018 1.00 8.14  ? 99  LEU   B CD1 1 
ATOM   3184  C  CD2 . LEU   B 1 99  ? 72.264  148.258 111.775 1.00 8.14  ? 99  LEU   B CD2 1 
ATOM   3185  N  N   . LEU   B 1 100 ? 68.574  149.759 108.159 1.00 8.17  ? 100 LEU   B N   1 
ATOM   3186  C  CA  . LEU   B 1 100 ? 67.392  150.317 107.509 1.00 8.17  ? 100 LEU   B CA  1 
ATOM   3187  C  C   . LEU   B 1 100 ? 66.333  149.249 107.269 1.00 8.17  ? 100 LEU   B C   1 
ATOM   3188  O  O   . LEU   B 1 100 ? 65.139  149.499 107.470 1.00 8.17  ? 100 LEU   B O   1 
ATOM   3189  C  CB  . LEU   B 1 100 ? 67.781  151.001 106.199 1.00 8.17  ? 100 LEU   B CB  1 
ATOM   3190  C  CG  . LEU   B 1 100 ? 67.998  152.516 106.272 1.00 8.17  ? 100 LEU   B CG  1 
ATOM   3191  C  CD1 . LEU   B 1 100 ? 69.262  152.864 107.044 1.00 8.17  ? 100 LEU   B CD1 1 
ATOM   3192  C  CD2 . LEU   B 1 100 ? 68.035  153.123 104.877 1.00 8.17  ? 100 LEU   B CD2 1 
ATOM   3193  N  N   . LEU   B 1 101 ? 66.745  148.052 106.841 1.00 9.20  ? 101 LEU   B N   1 
ATOM   3194  C  CA  . LEU   B 1 101 ? 65.785  146.972 106.637 1.00 9.20  ? 101 LEU   B CA  1 
ATOM   3195  C  C   . LEU   B 1 101 ? 65.121  146.569 107.948 1.00 9.20  ? 101 LEU   B C   1 
ATOM   3196  O  O   . LEU   B 1 101 ? 63.904  146.351 107.996 1.00 9.20  ? 101 LEU   B O   1 
ATOM   3197  C  CB  . LEU   B 1 101 ? 66.478  145.771 105.993 1.00 9.20  ? 101 LEU   B CB  1 
ATOM   3198  C  CG  . LEU   B 1 101 ? 65.580  144.604 105.581 1.00 9.20  ? 101 LEU   B CG  1 
ATOM   3199  C  CD1 . LEU   B 1 101 ? 64.576  145.047 104.529 1.00 9.20  ? 101 LEU   B CD1 1 
ATOM   3200  C  CD2 . LEU   B 1 101 ? 66.414  143.438 105.073 1.00 9.20  ? 101 LEU   B CD2 1 
ATOM   3201  N  N   . SER   B 1 102 ? 65.906  146.467 109.025 1.00 9.04  ? 102 SER   B N   1 
ATOM   3202  C  CA  . SER   B 1 102 ? 65.339  146.118 110.324 1.00 9.04  ? 102 SER   B CA  1 
ATOM   3203  C  C   . SER   B 1 102 ? 64.369  147.188 110.808 1.00 9.04  ? 102 SER   B C   1 
ATOM   3204  O  O   . SER   B 1 102 ? 63.302  146.869 111.346 1.00 9.04  ? 102 SER   B O   1 
ATOM   3205  C  CB  . SER   B 1 102 ? 66.458  145.906 111.343 1.00 9.04  ? 102 SER   B CB  1 
ATOM   3206  O  OG  . SER   B 1 102 ? 67.036  147.141 111.729 1.00 9.04  ? 102 SER   B OG  1 
ATOM   3207  N  N   . ILE   B 1 103 ? 64.722  148.463 110.626 1.00 10.27 ? 103 ILE   B N   1 
ATOM   3208  C  CA  . ILE   B 1 103 ? 63.840  149.551 111.037 1.00 10.27 ? 103 ILE   B CA  1 
ATOM   3209  C  C   . ILE   B 1 103 ? 62.544  149.519 110.237 1.00 10.27 ? 103 ILE   B C   1 
ATOM   3210  O  O   . ILE   B 1 103 ? 61.452  149.691 110.790 1.00 10.27 ? 103 ILE   B O   1 
ATOM   3211  C  CB  . ILE   B 1 103 ? 64.564  150.904 110.898 1.00 10.27 ? 103 ILE   B CB  1 
ATOM   3212  C  CG1 . ILE   B 1 103 ? 65.565  151.092 112.039 1.00 10.27 ? 103 ILE   B CG1 1 
ATOM   3213  C  CG2 . ILE   B 1 103 ? 63.565  152.053 110.867 1.00 10.27 ? 103 ILE   B CG2 1 
ATOM   3214  C  CD1 . ILE   B 1 103 ? 66.681  152.061 111.719 1.00 10.27 ? 103 ILE   B CD1 1 
ATOM   3215  N  N   . TYR   B 1 104 ? 62.644  149.297 108.923 1.00 10.93 ? 104 TYR   B N   1 
ATOM   3216  C  CA  . TYR   B 1 104 ? 61.450  149.228 108.087 1.00 10.93 ? 104 TYR   B CA  1 
ATOM   3217  C  C   . TYR   B 1 104 ? 60.553  148.069 108.499 1.00 10.93 ? 104 TYR   B C   1 
ATOM   3218  O  O   . TYR   B 1 104 ? 59.328  148.222 108.584 1.00 10.93 ? 104 TYR   B O   1 
ATOM   3219  C  CB  . TYR   B 1 104 ? 61.852  149.103 106.617 1.00 10.93 ? 104 TYR   B CB  1 
ATOM   3220  C  CG  . TYR   B 1 104 ? 60.701  148.810 105.682 1.00 10.93 ? 104 TYR   B CG  1 
ATOM   3221  C  CD1 . TYR   B 1 104 ? 59.664  149.719 105.516 1.00 10.93 ? 104 TYR   B CD1 1 
ATOM   3222  C  CD2 . TYR   B 1 104 ? 60.654  147.624 104.960 1.00 10.93 ? 104 TYR   B CD2 1 
ATOM   3223  C  CE1 . TYR   B 1 104 ? 58.611  149.453 104.660 1.00 10.93 ? 104 TYR   B CE1 1 
ATOM   3224  C  CE2 . TYR   B 1 104 ? 59.606  147.350 104.102 1.00 10.93 ? 104 TYR   B CE2 1 
ATOM   3225  C  CZ  . TYR   B 1 104 ? 58.588  148.268 103.956 1.00 10.93 ? 104 TYR   B CZ  1 
ATOM   3226  O  OH  . TYR   B 1 104 ? 57.543  147.999 103.103 1.00 10.93 ? 104 TYR   B OH  1 
ATOM   3227  N  N   . PHE   B 1 105 ? 61.143  146.901 108.763 1.00 9.42  ? 105 PHE   B N   1 
ATOM   3228  C  CA  . PHE   B 1 105 ? 60.345  145.750 109.174 1.00 9.42  ? 105 PHE   B CA  1 
ATOM   3229  C  C   . PHE   B 1 105 ? 59.695  145.981 110.534 1.00 9.42  ? 105 PHE   B C   1 
ATOM   3230  O  O   . PHE   B 1 105 ? 58.531  145.617 110.739 1.00 9.42  ? 105 PHE   B O   1 
ATOM   3231  C  CB  . PHE   B 1 105 ? 61.210  144.492 109.195 1.00 9.42  ? 105 PHE   B CB  1 
ATOM   3232  C  CG  . PHE   B 1 105 ? 61.125  143.679 107.934 1.00 9.42  ? 105 PHE   B CG  1 
ATOM   3233  C  CD1 . PHE   B 1 105 ? 59.938  143.062 107.573 1.00 9.42  ? 105 PHE   B CD1 1 
ATOM   3234  C  CD2 . PHE   B 1 105 ? 62.228  143.533 107.110 1.00 9.42  ? 105 PHE   B CD2 1 
ATOM   3235  C  CE1 . PHE   B 1 105 ? 59.854  142.313 106.414 1.00 9.42  ? 105 PHE   B CE1 1 
ATOM   3236  C  CE2 . PHE   B 1 105 ? 62.150  142.785 105.950 1.00 9.42  ? 105 PHE   B CE2 1 
ATOM   3237  C  CZ  . PHE   B 1 105 ? 60.961  142.175 105.602 1.00 9.42  ? 105 PHE   B CZ  1 
ATOM   3238  N  N   . TYR   B 1 106 ? 60.428  146.582 111.474 1.00 9.59  ? 106 TYR   B N   1 
ATOM   3239  C  CA  . TYR   B 1 106 ? 59.867  146.851 112.794 1.00 9.59  ? 106 TYR   B CA  1 
ATOM   3240  C  C   . TYR   B 1 106 ? 58.740  147.873 112.716 1.00 9.59  ? 106 TYR   B C   1 
ATOM   3241  O  O   . TYR   B 1 106 ? 57.731  147.749 113.421 1.00 9.59  ? 106 TYR   B O   1 
ATOM   3242  C  CB  . TYR   B 1 106 ? 60.972  147.327 113.737 1.00 9.59  ? 106 TYR   B CB  1 
ATOM   3243  C  CG  . TYR   B 1 106 ? 60.506  147.649 115.138 1.00 9.59  ? 106 TYR   B CG  1 
ATOM   3244  C  CD1 . TYR   B 1 106 ? 60.071  146.646 115.994 1.00 9.59  ? 106 TYR   B CD1 1 
ATOM   3245  C  CD2 . TYR   B 1 106 ? 60.515  148.955 115.611 1.00 9.59  ? 106 TYR   B CD2 1 
ATOM   3246  C  CE1 . TYR   B 1 106 ? 59.648  146.935 117.278 1.00 9.59  ? 106 TYR   B CE1 1 
ATOM   3247  C  CE2 . TYR   B 1 106 ? 60.096  149.253 116.893 1.00 9.59  ? 106 TYR   B CE2 1 
ATOM   3248  C  CZ  . TYR   B 1 106 ? 59.663  148.241 117.722 1.00 9.59  ? 106 TYR   B CZ  1 
ATOM   3249  O  OH  . TYR   B 1 106 ? 59.245  148.535 118.999 1.00 9.59  ? 106 TYR   B OH  1 
ATOM   3250  N  N   . TYR   B 1 107 ? 58.895  148.893 111.869 1.00 9.33  ? 107 TYR   B N   1 
ATOM   3251  C  CA  . TYR   B 1 107 ? 57.841  149.885 111.691 1.00 9.33  ? 107 TYR   B CA  1 
ATOM   3252  C  C   . TYR   B 1 107 ? 56.615  149.277 111.021 1.00 9.33  ? 107 TYR   B C   1 
ATOM   3253  O  O   . TYR   B 1 107 ? 55.477  149.607 111.378 1.00 9.33  ? 107 TYR   B O   1 
ATOM   3254  C  CB  . TYR   B 1 107 ? 58.371  151.064 110.875 1.00 9.33  ? 107 TYR   B CB  1 
ATOM   3255  C  CG  . TYR   B 1 107 ? 57.658  152.372 111.130 1.00 9.33  ? 107 TYR   B CG  1 
ATOM   3256  C  CD1 . TYR   B 1 107 ? 56.413  152.629 110.572 1.00 9.33  ? 107 TYR   B CD1 1 
ATOM   3257  C  CD2 . TYR   B 1 107 ? 58.233  153.354 111.926 1.00 9.33  ? 107 TYR   B CD2 1 
ATOM   3258  C  CE1 . TYR   B 1 107 ? 55.759  153.825 110.802 1.00 9.33  ? 107 TYR   B CE1 1 
ATOM   3259  C  CE2 . TYR   B 1 107 ? 57.588  154.553 112.162 1.00 9.33  ? 107 TYR   B CE2 1 
ATOM   3260  C  CZ  . TYR   B 1 107 ? 56.351  154.783 111.597 1.00 9.33  ? 107 TYR   B CZ  1 
ATOM   3261  O  OH  . TYR   B 1 107 ? 55.705  155.975 111.829 1.00 9.33  ? 107 TYR   B OH  1 
ATOM   3262  N  N   . SER   B 1 108 ? 56.824  148.388 110.049 1.00 8.72  ? 108 SER   B N   1 
ATOM   3263  C  CA  . SER   B 1 108 ? 55.708  147.814 109.305 1.00 8.72  ? 108 SER   B CA  1 
ATOM   3264  C  C   . SER   B 1 108 ? 55.033  146.692 110.088 1.00 8.72  ? 108 SER   B C   1 
ATOM   3265  O  O   . SER   B 1 108 ? 53.818  146.721 110.312 1.00 8.72  ? 108 SER   B O   1 
ATOM   3266  C  CB  . SER   B 1 108 ? 56.192  147.306 107.944 1.00 8.72  ? 108 SER   B CB  1 
ATOM   3267  O  OG  . SER   B 1 108 ? 56.705  148.366 107.157 1.00 8.72  ? 108 SER   B OG  1 
ATOM   3268  N  N   . LEU   B 1 109 ? 55.804  145.695 110.504 1.00 9.39  ? 109 LEU   B N   1 
ATOM   3269  C  CA  . LEU   B 1 109 ? 55.235  144.564 111.228 1.00 9.39  ? 109 LEU   B CA  1 
ATOM   3270  C  C   . LEU   B 1 109 ? 54.705  145.025 112.581 1.00 9.39  ? 109 LEU   B C   1 
ATOM   3271  O  O   . LEU   B 1 109 ? 55.412  145.729 113.312 1.00 9.39  ? 109 LEU   B O   1 
ATOM   3272  C  CB  . LEU   B 1 109 ? 56.279  143.466 111.414 1.00 9.39  ? 109 LEU   B CB  1 
ATOM   3273  C  CG  . LEU   B 1 109 ? 56.777  142.778 110.141 1.00 9.39  ? 109 LEU   B CG  1 
ATOM   3274  C  CD1 . LEU   B 1 109 ? 57.992  141.915 110.437 1.00 9.39  ? 109 LEU   B CD1 1 
ATOM   3275  C  CD2 . LEU   B 1 109 ? 55.669  141.952 109.506 1.00 9.39  ? 109 LEU   B CD2 1 
ATOM   3276  N  N   . PRO   B 1 110 ? 53.471  144.654 112.954 1.00 11.39 ? 110 PRO   B N   1 
ATOM   3277  C  CA  . PRO   B 1 110 ? 52.872  145.053 114.231 1.00 11.39 ? 110 PRO   B CA  1 
ATOM   3278  C  C   . PRO   B 1 110 ? 53.473  144.306 115.418 1.00 11.39 ? 110 PRO   B C   1 
ATOM   3279  O  O   . PRO   B 1 110 ? 54.194  143.332 115.205 1.00 11.39 ? 110 PRO   B O   1 
ATOM   3280  C  CB  . PRO   B 1 110 ? 51.397  144.693 114.051 1.00 11.39 ? 110 PRO   B CB  1 
ATOM   3281  C  CG  . PRO   B 1 110 ? 51.411  143.556 113.093 1.00 11.39 ? 110 PRO   B CG  1 
ATOM   3282  C  CD  . PRO   B 1 110 ? 52.567  143.803 112.160 1.00 11.39 ? 110 PRO   B CD  1 
ATOM   3283  N  N   . PRO   B 1 116 ? 52.247  148.828 120.239 1.00 9.77  ? 116 PRO   B N   1 
ATOM   3284  C  CA  . PRO   B 1 116 ? 53.204  149.845 120.688 1.00 9.77  ? 116 PRO   B CA  1 
ATOM   3285  C  C   . PRO   B 1 116 ? 54.486  149.842 119.863 1.00 9.77  ? 116 PRO   B C   1 
ATOM   3286  O  O   . PRO   B 1 116 ? 55.034  148.776 119.581 1.00 9.77  ? 116 PRO   B O   1 
ATOM   3287  C  CB  . PRO   B 1 116 ? 53.488  149.444 122.137 1.00 9.77  ? 116 PRO   B CB  1 
ATOM   3288  C  CG  . PRO   B 1 116 ? 52.282  148.679 122.561 1.00 9.77  ? 116 PRO   B CG  1 
ATOM   3289  C  CD  . PRO   B 1 116 ? 51.819  147.946 121.338 1.00 9.77  ? 116 PRO   B CD  1 
ATOM   3290  N  N   . PHE   B 1 117 ? 54.955  151.027 119.481 1.00 9.29  ? 117 PHE   B N   1 
ATOM   3291  C  CA  . PHE   B 1 117 ? 56.148  151.173 118.656 1.00 9.29  ? 117 PHE   B CA  1 
ATOM   3292  C  C   . PHE   B 1 117 ? 57.264  151.950 119.337 1.00 9.29  ? 117 PHE   B C   1 
ATOM   3293  O  O   . PHE   B 1 117 ? 58.434  151.591 119.189 1.00 9.29  ? 117 PHE   B O   1 
ATOM   3294  C  CB  . PHE   B 1 117 ? 55.787  151.858 117.331 1.00 9.29  ? 117 PHE   B CB  1 
ATOM   3295  C  CG  . PHE   B 1 117 ? 56.955  152.502 116.638 1.00 9.29  ? 117 PHE   B CG  1 
ATOM   3296  C  CD1 . PHE   B 1 117 ? 57.916  151.729 116.008 1.00 9.29  ? 117 PHE   B CD1 1 
ATOM   3297  C  CD2 . PHE   B 1 117 ? 57.086  153.881 116.607 1.00 9.29  ? 117 PHE   B CD2 1 
ATOM   3298  C  CE1 . PHE   B 1 117 ? 58.990  152.317 115.368 1.00 9.29  ? 117 PHE   B CE1 1 
ATOM   3299  C  CE2 . PHE   B 1 117 ? 58.158  154.475 115.967 1.00 9.29  ? 117 PHE   B CE2 1 
ATOM   3300  C  CZ  . PHE   B 1 117 ? 59.111  153.692 115.347 1.00 9.29  ? 117 PHE   B CZ  1 
ATOM   3301  N  N   . THR   B 1 118 ? 56.935  153.004 120.084 1.00 8.98  ? 118 THR   B N   1 
ATOM   3302  C  CA  . THR   B 1 118 ? 57.952  153.823 120.733 1.00 8.98  ? 118 THR   B CA  1 
ATOM   3303  C  C   . THR   B 1 118 ? 58.248  153.388 122.163 1.00 8.98  ? 118 THR   B C   1 
ATOM   3304  O  O   . THR   B 1 118 ? 59.398  153.496 122.606 1.00 8.98  ? 118 THR   B O   1 
ATOM   3305  C  CB  . THR   B 1 118 ? 57.533  155.298 120.716 1.00 8.98  ? 118 THR   B CB  1 
ATOM   3306  O  OG1 . THR   B 1 118 ? 58.499  156.082 121.427 1.00 8.98  ? 118 THR   B OG1 1 
ATOM   3307  C  CG2 . THR   B 1 118 ? 56.158  155.485 121.345 1.00 8.98  ? 118 THR   B CG2 1 
ATOM   3308  N  N   . TRP   B 1 119 ? 57.243  152.905 122.899 1.00 9.70  ? 119 TRP   B N   1 
ATOM   3309  C  CA  . TRP   B 1 119 ? 57.483  152.433 124.260 1.00 9.70  ? 119 TRP   B CA  1 
ATOM   3310  C  C   . TRP   B 1 119 ? 58.396  151.213 124.264 1.00 9.70  ? 119 TRP   B C   1 
ATOM   3311  O  O   . TRP   B 1 119 ? 59.303  151.106 125.101 1.00 9.70  ? 119 TRP   B O   1 
ATOM   3312  C  CB  . TRP   B 1 119 ? 56.151  152.124 124.945 1.00 9.70  ? 119 TRP   B CB  1 
ATOM   3313  C  CG  . TRP   B 1 119 ? 56.253  151.169 126.095 1.00 9.70  ? 119 TRP   B CG  1 
ATOM   3314  C  CD1 . TRP   B 1 119 ? 57.053  151.288 127.196 1.00 9.70  ? 119 TRP   B CD1 1 
ATOM   3315  C  CD2 . TRP   B 1 119 ? 55.518  149.951 126.264 1.00 9.70  ? 119 TRP   B CD2 1 
ATOM   3316  N  NE1 . TRP   B 1 119 ? 56.865  150.216 128.035 1.00 9.70  ? 119 TRP   B NE1 1 
ATOM   3317  C  CE2 . TRP   B 1 119 ? 55.928  149.382 127.486 1.00 9.70  ? 119 TRP   B CE2 1 
ATOM   3318  C  CE3 . TRP   B 1 119 ? 54.555  149.286 125.500 1.00 9.70  ? 119 TRP   B CE3 1 
ATOM   3319  C  CZ2 . TRP   B 1 119 ? 55.407  148.180 127.960 1.00 9.70  ? 119 TRP   B CZ2 1 
ATOM   3320  C  CZ3 . TRP   B 1 119 ? 54.040  148.094 125.972 1.00 9.70  ? 119 TRP   B CZ3 1 
ATOM   3321  C  CH2 . TRP   B 1 119 ? 54.467  147.553 127.190 1.00 9.70  ? 119 TRP   B CH2 1 
ATOM   3322  N  N   . MET   B 1 120 ? 58.171  150.282 123.334 1.00 9.13  ? 120 MET   B N   1 
ATOM   3323  C  CA  . MET   B 1 120 ? 59.062  149.134 123.209 1.00 9.13  ? 120 MET   B CA  1 
ATOM   3324  C  C   . MET   B 1 120 ? 60.474  149.576 122.852 1.00 9.13  ? 120 MET   B C   1 
ATOM   3325  O  O   . MET   B 1 120 ? 61.453  149.016 123.356 1.00 9.13  ? 120 MET   B O   1 
ATOM   3326  C  CB  . MET   B 1 120 ? 58.521  148.161 122.162 1.00 9.13  ? 120 MET   B CB  1 
ATOM   3327  C  CG  . MET   B 1 120 ? 57.042  147.841 122.307 1.00 9.13  ? 120 MET   B CG  1 
ATOM   3328  S  SD  . MET   B 1 120 ? 56.680  146.868 123.781 1.00 9.13  ? 120 MET   B SD  1 
ATOM   3329  C  CE  . MET   B 1 120 ? 55.211  145.988 123.254 1.00 9.13  ? 120 MET   B CE  1 
ATOM   3330  N  N   . LEU   B 1 121 ? 60.599  150.582 121.982 1.00 7.18  ? 121 LEU   B N   1 
ATOM   3331  C  CA  . LEU   B 1 121 ? 61.917  151.094 121.623 1.00 7.18  ? 121 LEU   B CA  1 
ATOM   3332  C  C   . LEU   B 1 121 ? 62.628  151.693 122.831 1.00 7.18  ? 121 LEU   B C   1 
ATOM   3333  O  O   . LEU   B 1 121 ? 63.826  151.465 123.032 1.00 7.18  ? 121 LEU   B O   1 
ATOM   3334  C  CB  . LEU   B 1 121 ? 61.790  152.131 120.507 1.00 7.18  ? 121 LEU   B CB  1 
ATOM   3335  C  CG  . LEU   B 1 121 ? 62.970  152.241 119.540 1.00 7.18  ? 121 LEU   B CG  1 
ATOM   3336  C  CD1 . LEU   B 1 121 ? 63.161  150.939 118.779 1.00 7.18  ? 121 LEU   B CD1 1 
ATOM   3337  C  CD2 . LEU   B 1 121 ? 62.771  153.403 118.580 1.00 7.18  ? 121 LEU   B CD2 1 
ATOM   3338  N  N   . ALA   B 1 122 ? 61.904  152.464 123.646 1.00 8.40  ? 122 ALA   B N   1 
ATOM   3339  C  CA  . ALA   B 1 122 ? 62.509  153.052 124.838 1.00 8.40  ? 122 ALA   B CA  1 
ATOM   3340  C  C   . ALA   B 1 122 ? 62.923  151.979 125.839 1.00 8.40  ? 122 ALA   B C   1 
ATOM   3341  O  O   . ALA   B 1 122 ? 63.997  152.069 126.447 1.00 8.40  ? 122 ALA   B O   1 
ATOM   3342  C  CB  . ALA   B 1 122 ? 61.542  154.045 125.481 1.00 8.40  ? 122 ALA   B CB  1 
ATOM   3343  N  N   . LEU   B 1 123 ? 62.081  150.959 126.028 1.00 7.42  ? 123 LEU   B N   1 
ATOM   3344  C  CA  . LEU   B 1 123 ? 62.442  149.868 126.928 1.00 7.42  ? 123 LEU   B CA  1 
ATOM   3345  C  C   . LEU   B 1 123 ? 63.669  149.119 126.420 1.00 7.42  ? 123 LEU   B C   1 
ATOM   3346  O  O   . LEU   B 1 123 ? 64.550  148.749 127.206 1.00 7.42  ? 123 LEU   B O   1 
ATOM   3347  C  CB  . LEU   B 1 123 ? 61.260  148.914 127.098 1.00 7.42  ? 123 LEU   B CB  1 
ATOM   3348  C  CG  . LEU   B 1 123 ? 61.525  147.620 127.870 1.00 7.42  ? 123 LEU   B CG  1 
ATOM   3349  C  CD1 . LEU   B 1 123 ? 62.135  147.907 129.236 1.00 7.42  ? 123 LEU   B CD1 1 
ATOM   3350  C  CD2 . LEU   B 1 123 ? 60.243  146.821 128.013 1.00 7.42  ? 123 LEU   B CD2 1 
ATOM   3351  N  N   . LEU   B 1 124 ? 63.741  148.884 125.108 1.00 6.88  ? 124 LEU   B N   1 
ATOM   3352  C  CA  . LEU   B 1 124 ? 64.909  148.226 124.533 1.00 6.88  ? 124 LEU   B CA  1 
ATOM   3353  C  C   . LEU   B 1 124 ? 66.163  149.068 124.725 1.00 6.88  ? 124 LEU   B C   1 
ATOM   3354  O  O   . LEU   B 1 124 ? 67.240  148.536 125.023 1.00 6.88  ? 124 LEU   B O   1 
ATOM   3355  C  CB  . LEU   B 1 124 ? 64.665  147.942 123.051 1.00 6.88  ? 124 LEU   B CB  1 
ATOM   3356  C  CG  . LEU   B 1 124 ? 65.750  147.180 122.293 1.00 6.88  ? 124 LEU   B CG  1 
ATOM   3357  C  CD1 . LEU   B 1 124 ? 65.921  145.785 122.862 1.00 6.88  ? 124 LEU   B CD1 1 
ATOM   3358  C  CD2 . LEU   B 1 124 ? 65.405  147.112 120.817 1.00 6.88  ? 124 LEU   B CD2 1 
ATOM   3359  N  N   . GLY   B 1 125 ? 66.044  150.386 124.554 1.00 6.70  ? 125 GLY   B N   1 
ATOM   3360  C  CA  . GLY   B 1 125 ? 67.182  151.258 124.794 1.00 6.70  ? 125 GLY   B CA  1 
ATOM   3361  C  C   . GLY   B 1 125 ? 67.650  151.222 126.236 1.00 6.70  ? 125 GLY   B C   1 
ATOM   3362  O  O   . GLY   B 1 125 ? 68.854  151.177 126.509 1.00 6.70  ? 125 GLY   B O   1 
ATOM   3363  N  N   . LEU   B 1 126 ? 66.705  151.238 127.179 1.00 6.30  ? 126 LEU   B N   1 
ATOM   3364  C  CA  . LEU   B 1 126 ? 67.070  151.146 128.590 1.00 6.30  ? 126 LEU   B CA  1 
ATOM   3365  C  C   . LEU   B 1 126 ? 67.747  149.816 128.897 1.00 6.30  ? 126 LEU   B C   1 
ATOM   3366  O  O   . LEU   B 1 126 ? 68.737  149.770 129.639 1.00 6.30  ? 126 LEU   B O   1 
ATOM   3367  C  CB  . LEU   B 1 126 ? 65.832  151.338 129.465 1.00 6.30  ? 126 LEU   B CB  1 
ATOM   3368  C  CG  . LEU   B 1 126 ? 66.063  151.434 130.975 1.00 6.30  ? 126 LEU   B CG  1 
ATOM   3369  C  CD1 . LEU   B 1 126 ? 65.227  152.556 131.561 1.00 6.30  ? 126 LEU   B CD1 1 
ATOM   3370  C  CD2 . LEU   B 1 126 ? 65.740  150.116 131.661 1.00 6.30  ? 126 LEU   B CD2 1 
ATOM   3371  N  N   . SER   B 1 127 ? 67.228  148.722 128.334 1.00 6.25  ? 127 SER   B N   1 
ATOM   3372  C  CA  . SER   B 1 127 ? 67.841  147.415 128.548 1.00 6.25  ? 127 SER   B CA  1 
ATOM   3373  C  C   . SER   B 1 127 ? 69.257  147.370 127.990 1.00 6.25  ? 127 SER   B C   1 
ATOM   3374  O  O   . SER   B 1 127 ? 70.170  146.835 128.632 1.00 6.25  ? 127 SER   B O   1 
ATOM   3375  C  CB  . SER   B 1 127 ? 66.983  146.325 127.909 1.00 6.25  ? 127 SER   B CB  1 
ATOM   3376  O  OG  . SER   B 1 127 ? 67.677  145.091 127.874 1.00 6.25  ? 127 SER   B OG  1 
ATOM   3377  N  N   . GLN   B 1 128 ? 69.460  147.927 126.794 1.00 5.80  ? 128 GLN   B N   1 
ATOM   3378  C  CA  . GLN   B 1 128 ? 70.792  147.928 126.199 1.00 5.80  ? 128 GLN   B CA  1 
ATOM   3379  C  C   . GLN   B 1 128 ? 71.759  148.785 127.007 1.00 5.80  ? 128 GLN   B C   1 
ATOM   3380  O  O   . GLN   B 1 128 ? 72.922  148.410 127.189 1.00 5.80  ? 128 GLN   B O   1 
ATOM   3381  C  CB  . GLN   B 1 128 ? 70.723  148.411 124.752 1.00 5.80  ? 128 GLN   B CB  1 
ATOM   3382  C  CG  . GLN   B 1 128 ? 72.062  148.383 124.036 1.00 5.80  ? 128 GLN   B CG  1 
ATOM   3383  C  CD  . GLN   B 1 128 ? 72.660  146.991 123.984 1.00 5.80  ? 128 GLN   B CD  1 
ATOM   3384  O  OE1 . GLN   B 1 128 ? 71.965  146.015 123.702 1.00 5.80  ? 128 GLN   B OE1 1 
ATOM   3385  N  NE2 . GLN   B 1 128 ? 73.955  146.892 124.259 1.00 5.80  ? 128 GLN   B NE2 1 
ATOM   3386  N  N   . ALA   B 1 129 ? 71.298  149.936 127.505 1.00 4.93  ? 129 ALA   B N   1 
ATOM   3387  C  CA  . ALA   B 1 129 ? 72.157  150.771 128.339 1.00 4.93  ? 129 ALA   B CA  1 
ATOM   3388  C  C   . ALA   B 1 129 ? 72.524  150.061 129.637 1.00 4.93  ? 129 ALA   B C   1 
ATOM   3389  O  O   . ALA   B 1 129 ? 73.675  150.129 130.089 1.00 4.93  ? 129 ALA   B O   1 
ATOM   3390  C  CB  . ALA   B 1 129 ? 71.472  152.106 128.629 1.00 4.93  ? 129 ALA   B CB  1 
ATOM   3391  N  N   . LEU   B 1 130 ? 71.558  149.373 130.252 1.00 5.25  ? 130 LEU   B N   1 
ATOM   3392  C  CA  . LEU   B 1 130 ? 71.846  148.608 131.460 1.00 5.25  ? 130 LEU   B CA  1 
ATOM   3393  C  C   . LEU   B 1 130 ? 72.863  147.508 131.186 1.00 5.25  ? 130 LEU   B C   1 
ATOM   3394  O  O   . LEU   B 1 130 ? 73.776  147.281 131.988 1.00 5.25  ? 130 LEU   B O   1 
ATOM   3395  C  CB  . LEU   B 1 130 ? 70.558  148.013 132.024 1.00 5.25  ? 130 LEU   B CB  1 
ATOM   3396  C  CG  . LEU   B 1 130 ? 69.841  148.824 133.100 1.00 5.25  ? 130 LEU   B CG  1 
ATOM   3397  C  CD1 . LEU   B 1 130 ? 68.734  147.992 133.723 1.00 5.25  ? 130 LEU   B CD1 1 
ATOM   3398  C  CD2 . LEU   B 1 130 ? 70.825  149.302 134.156 1.00 5.25  ? 130 LEU   B CD2 1 
ATOM   3399  N  N   . ASN   B 1 131 ? 72.715  146.808 130.059 1.00 6.36  ? 131 ASN   B N   1 
ATOM   3400  C  CA  . ASN   B 1 131 ? 73.688  145.785 129.692 1.00 6.36  ? 131 ASN   B CA  1 
ATOM   3401  C  C   . ASN   B 1 131 ? 75.063  146.397 129.460 1.00 6.36  ? 131 ASN   B C   1 
ATOM   3402  O  O   . ASN   B 1 131 ? 76.088  145.783 129.777 1.00 6.36  ? 131 ASN   B O   1 
ATOM   3403  C  CB  . ASN   B 1 131 ? 73.218  145.036 128.447 1.00 6.36  ? 131 ASN   B CB  1 
ATOM   3404  C  CG  . ASN   B 1 131 ? 72.086  144.073 128.739 1.00 6.36  ? 131 ASN   B CG  1 
ATOM   3405  O  OD1 . ASN   B 1 131 ? 71.311  144.274 129.675 1.00 6.36  ? 131 ASN   B OD1 1 
ATOM   3406  N  ND2 . ASN   B 1 131 ? 71.982  143.020 127.937 1.00 6.36  ? 131 ASN   B ND2 1 
ATOM   3407  N  N   . ILE   B 1 132 ? 75.102  147.606 128.898 1.00 5.66  ? 132 ILE   B N   1 
ATOM   3408  C  CA  . ILE   B 1 132 ? 76.373  148.277 128.648 1.00 5.66  ? 132 ILE   B CA  1 
ATOM   3409  C  C   . ILE   B 1 132 ? 77.067  148.617 129.962 1.00 5.66  ? 132 ILE   B C   1 
ATOM   3410  O  O   . ILE   B 1 132 ? 78.271  148.384 130.125 1.00 5.66  ? 132 ILE   B O   1 
ATOM   3411  C  CB  . ILE   B 1 132 ? 76.151  149.532 127.784 1.00 5.66  ? 132 ILE   B CB  1 
ATOM   3412  C  CG1 . ILE   B 1 132 ? 76.092  149.153 126.304 1.00 5.66  ? 132 ILE   B CG1 1 
ATOM   3413  C  CG2 . ILE   B 1 132 ? 77.247  150.558 128.025 1.00 5.66  ? 132 ILE   B CG2 1 
ATOM   3414  C  CD1 . ILE   B 1 132 ? 75.683  150.292 125.402 1.00 5.66  ? 132 ILE   B CD1 1 
ATOM   3415  N  N   . LEU   B 1 133 ? 76.319  149.163 130.923 1.00 5.76  ? 133 LEU   B N   1 
ATOM   3416  C  CA  . LEU   B 1 133 ? 76.935  149.612 132.169 1.00 5.76  ? 133 LEU   B CA  1 
ATOM   3417  C  C   . LEU   B 1 133 ? 77.391  148.435 133.023 1.00 5.76  ? 133 LEU   B C   1 
ATOM   3418  O  O   . LEU   B 1 133 ? 78.579  148.310 133.345 1.00 5.76  ? 133 LEU   B O   1 
ATOM   3419  C  CB  . LEU   B 1 133 ? 75.965  150.504 132.947 1.00 5.76  ? 133 LEU   B CB  1 
ATOM   3420  C  CG  . LEU   B 1 133 ? 75.732  151.898 132.365 1.00 5.76  ? 133 LEU   B CG  1 
ATOM   3421  C  CD1 . LEU   B 1 133 ? 74.671  152.643 133.155 1.00 5.76  ? 133 LEU   B CD1 1 
ATOM   3422  C  CD2 . LEU   B 1 133 ? 77.030  152.684 132.341 1.00 5.76  ? 133 LEU   B CD2 1 
ATOM   3423  N  N   . LEU   B 1 134 ? 76.459  147.561 133.409 1.00 5.93  ? 134 LEU   B N   1 
ATOM   3424  C  CA  . LEU   B 1 134 ? 76.803  146.461 134.306 1.00 5.93  ? 134 LEU   B CA  1 
ATOM   3425  C  C   . LEU   B 1 134 ? 77.781  145.493 133.649 1.00 5.93  ? 134 LEU   B C   1 
ATOM   3426  O  O   . LEU   B 1 134 ? 78.827  145.168 134.223 1.00 5.93  ? 134 LEU   B O   1 
ATOM   3427  C  CB  . LEU   B 1 134 ? 75.536  145.731 134.750 1.00 5.93  ? 134 LEU   B CB  1 
ATOM   3428  C  CG  . LEU   B 1 134 ? 74.359  146.602 135.187 1.00 5.93  ? 134 LEU   B CG  1 
ATOM   3429  C  CD1 . LEU   B 1 134 ? 73.174  145.736 135.584 1.00 5.93  ? 134 LEU   B CD1 1 
ATOM   3430  C  CD2 . LEU   B 1 134 ? 74.766  147.517 136.331 1.00 5.93  ? 134 LEU   B CD2 1 
ATOM   3431  N  N   . GLY   B 1 135 ? 77.460  145.023 132.447 1.00 7.79  ? 135 GLY   B N   1 
ATOM   3432  C  CA  . GLY   B 1 135 ? 78.340  144.114 131.740 1.00 7.79  ? 135 GLY   B CA  1 
ATOM   3433  C  C   . GLY   B 1 135 ? 77.834  142.687 131.671 1.00 7.79  ? 135 GLY   B C   1 
ATOM   3434  O  O   . GLY   B 1 135 ? 78.627  141.741 131.713 1.00 7.79  ? 135 GLY   B O   1 
ATOM   3435  N  N   . LEU   B 1 136 ? 76.513  142.517 131.572 1.00 6.99  ? 136 LEU   B N   1 
ATOM   3436  C  CA  . LEU   B 1 136 ? 75.951  141.176 131.440 1.00 6.99  ? 136 LEU   B CA  1 
ATOM   3437  C  C   . LEU   B 1 136 ? 76.379  140.524 130.131 1.00 6.99  ? 136 LEU   B C   1 
ATOM   3438  O  O   . LEU   B 1 136 ? 76.663  139.321 130.094 1.00 6.99  ? 136 LEU   B O   1 
ATOM   3439  C  CB  . LEU   B 1 136 ? 74.425  141.224 131.536 1.00 6.99  ? 136 LEU   B CB  1 
ATOM   3440  C  CG  . LEU   B 1 136 ? 73.785  141.328 132.923 1.00 6.99  ? 136 LEU   B CG  1 
ATOM   3441  C  CD1 . LEU   B 1 136 ? 73.961  142.713 133.523 1.00 6.99  ? 136 LEU   B CD1 1 
ATOM   3442  C  CD2 . LEU   B 1 136 ? 72.312  140.953 132.857 1.00 6.99  ? 136 LEU   B CD2 1 
ATOM   3443  N  N   . LYS   B 1 137 ? 76.430  141.299 129.048 1.00 8.59  ? 137 LYS   B N   1 
ATOM   3444  C  CA  . LYS   B 1 137 ? 76.827  140.788 127.737 1.00 8.59  ? 137 LYS   B CA  1 
ATOM   3445  C  C   . LYS   B 1 137 ? 78.353  140.712 127.632 1.00 8.59  ? 137 LYS   B C   1 
ATOM   3446  O  O   . LYS   B 1 137 ? 78.984  141.282 126.742 1.00 8.59  ? 137 LYS   B O   1 
ATOM   3447  C  CB  . LYS   B 1 137 ? 76.235  141.660 126.637 1.00 8.59  ? 137 LYS   B CB  1 
ATOM   3448  C  CG  . LYS   B 1 137 ? 76.125  140.980 125.283 1.00 8.59  ? 137 LYS   B CG  1 
ATOM   3449  C  CD  . LYS   B 1 137 ? 75.203  141.759 124.360 1.00 8.59  ? 137 LYS   B CD  1 
ATOM   3450  C  CE  . LYS   B 1 137 ? 74.880  140.971 123.103 1.00 8.59  ? 137 LYS   B CE  1 
ATOM   3451  N  NZ  . LYS   B 1 137 ? 74.042  141.761 122.161 1.00 8.59  ? 137 LYS   B NZ  1 
ATOM   3452  N  N   . GLY   B 1 138 ? 78.945  139.987 128.578 1.00 7.96  ? 138 GLY   B N   1 
ATOM   3453  C  CA  . GLY   B 1 138 ? 80.386  139.852 128.602 1.00 7.96  ? 138 GLY   B CA  1 
ATOM   3454  C  C   . GLY   B 1 138 ? 80.893  138.937 127.504 1.00 7.96  ? 138 GLY   B C   1 
ATOM   3455  O  O   . GLY   B 1 138 ? 80.234  137.979 127.099 1.00 7.96  ? 138 GLY   B O   1 
ATOM   3456  N  N   . LEU   B 1 139 ? 82.093  139.244 127.017 1.00 6.38  ? 139 LEU   B N   1 
ATOM   3457  C  CA  . LEU   B 1 139 ? 82.730  138.435 125.986 1.00 6.38  ? 139 LEU   B CA  1 
ATOM   3458  C  C   . LEU   B 1 139 ? 83.493  137.290 126.640 1.00 6.38  ? 139 LEU   B C   1 
ATOM   3459  O  O   . LEU   B 1 139 ? 84.435  137.521 127.405 1.00 6.38  ? 139 LEU   B O   1 
ATOM   3460  C  CB  . LEU   B 1 139 ? 83.662  139.292 125.135 1.00 6.38  ? 139 LEU   B CB  1 
ATOM   3461  C  CG  . LEU   B 1 139 ? 83.007  140.012 123.955 1.00 6.38  ? 139 LEU   B CG  1 
ATOM   3462  C  CD1 . LEU   B 1 139 ? 84.013  140.902 123.249 1.00 6.38  ? 139 LEU   B CD1 1 
ATOM   3463  C  CD2 . LEU   B 1 139 ? 82.402  139.010 122.987 1.00 6.38  ? 139 LEU   B CD2 1 
ATOM   3464  N  N   . ALA   B 1 140 ? 83.082  136.061 126.343 1.00 5.05  ? 140 ALA   B N   1 
ATOM   3465  C  CA  . ALA   B 1 140 ? 83.721  134.897 126.930 1.00 5.05  ? 140 ALA   B CA  1 
ATOM   3466  C  C   . ALA   B 1 140 ? 85.178  134.807 126.479 1.00 5.05  ? 140 ALA   B C   1 
ATOM   3467  O  O   . ALA   B 1 140 ? 85.510  135.179 125.349 1.00 5.05  ? 140 ALA   B O   1 
ATOM   3468  C  CB  . ALA   B 1 140 ? 82.972  133.626 126.540 1.00 5.05  ? 140 ALA   B CB  1 
ATOM   3469  N  N   . PRO   B 1 141 ? 86.071  134.330 127.350 1.00 4.26  ? 141 PRO   B N   1 
ATOM   3470  C  CA  . PRO   B 1 141 ? 87.488  134.233 126.963 1.00 4.26  ? 141 PRO   B CA  1 
ATOM   3471  C  C   . PRO   B 1 141 ? 87.729  133.366 125.741 1.00 4.26  ? 141 PRO   B C   1 
ATOM   3472  O  O   . PRO   B 1 141 ? 88.643  133.659 124.960 1.00 4.26  ? 141 PRO   B O   1 
ATOM   3473  C  CB  . PRO   B 1 141 ? 88.149  133.639 128.214 1.00 4.26  ? 141 PRO   B CB  1 
ATOM   3474  C  CG  . PRO   B 1 141 ? 87.253  134.039 129.336 1.00 4.26  ? 141 PRO   B CG  1 
ATOM   3475  C  CD  . PRO   B 1 141 ? 85.861  134.021 128.774 1.00 4.26  ? 141 PRO   B CD  1 
ATOM   3476  N  N   . ALA   B 1 142 ? 86.943  132.304 125.550 1.00 5.23  ? 142 ALA   B N   1 
ATOM   3477  C  CA  . ALA   B 1 142 ? 87.115  131.466 124.368 1.00 5.23  ? 142 ALA   B CA  1 
ATOM   3478  C  C   . ALA   B 1 142 ? 86.823  132.245 123.092 1.00 5.23  ? 142 ALA   B C   1 
ATOM   3479  O  O   . ALA   B 1 142 ? 87.574  132.154 122.114 1.00 5.23  ? 142 ALA   B O   1 
ATOM   3480  C  CB  . ALA   B 1 142 ? 86.218  130.232 124.461 1.00 5.23  ? 142 ALA   B CB  1 
ATOM   3481  N  N   . GLU   B 1 143 ? 85.742  133.028 123.088 1.00 3.68  ? 143 GLU   B N   1 
ATOM   3482  C  CA  . GLU   B 1 143 ? 85.421  133.831 121.913 1.00 3.68  ? 143 GLU   B CA  1 
ATOM   3483  C  C   . GLU   B 1 143 ? 86.448  134.936 121.701 1.00 3.68  ? 143 GLU   B C   1 
ATOM   3484  O  O   . GLU   B 1 143 ? 86.784  135.266 120.558 1.00 3.68  ? 143 GLU   B O   1 
ATOM   3485  C  CB  . GLU   B 1 143 ? 84.015  134.415 122.043 1.00 3.68  ? 143 GLU   B CB  1 
ATOM   3486  C  CG  . GLU   B 1 143 ? 82.948  133.403 122.438 1.00 3.68  ? 143 GLU   B CG  1 
ATOM   3487  C  CD  . GLU   B 1 143 ? 82.647  132.393 121.342 1.00 3.68  ? 143 GLU   B CD  1 
ATOM   3488  O  OE1 . GLU   B 1 143 ? 83.115  132.583 120.200 1.00 3.68  ? 143 GLU   B OE1 1 
ATOM   3489  O  OE2 . GLU   B 1 143 ? 81.935  131.407 121.624 1.00 3.68  ? 143 GLU   B OE2 1 
ATOM   3490  N  N   . ILE   B 1 144 ? 86.960  135.515 122.789 1.00 2.37  ? 144 ILE   B N   1 
ATOM   3491  C  CA  . ILE   B 1 144 ? 88.008  136.526 122.671 1.00 2.37  ? 144 ILE   B CA  1 
ATOM   3492  C  C   . ILE   B 1 144 ? 89.242  135.929 122.008 1.00 2.37  ? 144 ILE   B C   1 
ATOM   3493  O  O   . ILE   B 1 144 ? 89.822  136.515 121.086 1.00 2.37  ? 144 ILE   B O   1 
ATOM   3494  C  CB  . ILE   B 1 144 ? 88.344  137.115 124.054 1.00 2.37  ? 144 ILE   B CB  1 
ATOM   3495  C  CG1 . ILE   B 1 144 ? 87.224  138.040 124.531 1.00 2.37  ? 144 ILE   B CG1 1 
ATOM   3496  C  CG2 . ILE   B 1 144 ? 89.671  137.857 124.013 1.00 2.37  ? 144 ILE   B CG2 1 
ATOM   3497  C  CD1 . ILE   B 1 144 ? 87.353  138.450 125.982 1.00 2.37  ? 144 ILE   B CD1 1 
ATOM   3498  N  N   . SER   B 1 145 ? 89.654  134.744 122.466 1.00 3.12  ? 145 SER   B N   1 
ATOM   3499  C  CA  . SER   B 1 145 ? 90.814  134.083 121.878 1.00 3.12  ? 145 SER   B CA  1 
ATOM   3500  C  C   . SER   B 1 145 ? 90.567  133.731 120.418 1.00 3.12  ? 145 SER   B C   1 
ATOM   3501  O  O   . SER   B 1 145 ? 91.456  133.895 119.576 1.00 3.12  ? 145 SER   B O   1 
ATOM   3502  C  CB  . SER   B 1 145 ? 91.167  132.831 122.681 1.00 3.12  ? 145 SER   B CB  1 
ATOM   3503  O  OG  . SER   B 1 145 ? 92.282  132.164 122.118 1.00 3.12  ? 145 SER   B OG  1 
ATOM   3504  N  N   . ALA   B 1 146 ? 89.363  133.250 120.098 1.00 3.09  ? 146 ALA   B N   1 
ATOM   3505  C  CA  . ALA   B 1 146 ? 89.051  132.896 118.716 1.00 3.09  ? 146 ALA   B CA  1 
ATOM   3506  C  C   . ALA   B 1 146 ? 89.118  134.116 117.805 1.00 3.09  ? 146 ALA   B C   1 
ATOM   3507  O  O   . ALA   B 1 146 ? 89.707  134.062 116.719 1.00 3.09  ? 146 ALA   B O   1 
ATOM   3508  C  CB  . ALA   B 1 146 ? 87.669  132.245 118.644 1.00 3.09  ? 146 ALA   B CB  1 
ATOM   3509  N  N   . VAL   B 1 147 ? 88.524  135.230 118.237 1.00 3.13  ? 147 VAL   B N   1 
ATOM   3510  C  CA  . VAL   B 1 147 ? 88.524  136.438 117.418 1.00 3.13  ? 147 VAL   B CA  1 
ATOM   3511  C  C   . VAL   B 1 147 ? 89.939  136.980 117.259 1.00 3.13  ? 147 VAL   B C   1 
ATOM   3512  O  O   . VAL   B 1 147 ? 90.340  137.388 116.163 1.00 3.13  ? 147 VAL   B O   1 
ATOM   3513  C  CB  . VAL   B 1 147 ? 87.574  137.491 118.016 1.00 3.13  ? 147 VAL   B CB  1 
ATOM   3514  C  CG1 . VAL   B 1 147 ? 87.751  138.830 117.317 1.00 3.13  ? 147 VAL   B CG1 1 
ATOM   3515  C  CG2 . VAL   B 1 147 ? 86.131  137.021 117.908 1.00 3.13  ? 147 VAL   B CG2 1 
ATOM   3516  N  N   . CYS   B 1 148 ? 90.718  136.994 118.344 1.00 2.27  ? 148 CYS   B N   1 
ATOM   3517  C  CA  . CYS   B 1 148 ? 92.087  137.491 118.256 1.00 2.27  ? 148 CYS   B CA  1 
ATOM   3518  C  C   . CYS   B 1 148 ? 92.934  136.620 117.337 1.00 2.27  ? 148 CYS   B C   1 
ATOM   3519  O  O   . CYS   B 1 148 ? 93.741  137.134 116.554 1.00 2.27  ? 148 CYS   B O   1 
ATOM   3520  C  CB  . CYS   B 1 148 ? 92.708  137.567 119.650 1.00 2.27  ? 148 CYS   B CB  1 
ATOM   3521  S  SG  . CYS   B 1 148 ? 92.182  139.000 120.619 1.00 2.27  ? 148 CYS   B SG  1 
ATOM   3522  N  N   . GLU   B 1 149 ? 92.770  135.297 117.421 1.00 3.33  ? 149 GLU   B N   1 
ATOM   3523  C  CA  . GLU   B 1 149 ? 93.521  134.398 116.551 1.00 3.33  ? 149 GLU   B CA  1 
ATOM   3524  C  C   . GLU   B 1 149 ? 93.123  134.575 115.091 1.00 3.33  ? 149 GLU   B C   1 
ATOM   3525  O  O   . GLU   B 1 149 ? 93.983  134.569 114.203 1.00 3.33  ? 149 GLU   B O   1 
ATOM   3526  C  CB  . GLU   B 1 149 ? 93.313  132.952 116.994 1.00 3.33  ? 149 GLU   B CB  1 
ATOM   3527  C  CG  . GLU   B 1 149 ? 94.367  131.988 116.491 1.00 3.33  ? 149 GLU   B CG  1 
ATOM   3528  C  CD  . GLU   B 1 149 ? 94.377  130.687 117.267 1.00 3.33  ? 149 GLU   B CD  1 
ATOM   3529  O  OE1 . GLU   B 1 149 ? 93.386  130.411 117.976 1.00 3.33  ? 149 GLU   B OE1 1 
ATOM   3530  O  OE2 . GLU   B 1 149 ? 95.373  129.942 117.171 1.00 3.33  ? 149 GLU   B OE2 1 
ATOM   3531  N  N   . LYS   B 1 150 ? 91.823  134.724 114.820 1.00 3.12  ? 150 LYS   B N   1 
ATOM   3532  C  CA  . LYS   B 1 150 ? 91.378  134.923 113.444 1.00 3.12  ? 150 LYS   B CA  1 
ATOM   3533  C  C   . LYS   B 1 150 ? 91.890  136.243 112.882 1.00 3.12  ? 150 LYS   B C   1 
ATOM   3534  O  O   . LYS   B 1 150 ? 92.334  136.303 111.729 1.00 3.12  ? 150 LYS   B O   1 
ATOM   3535  C  CB  . LYS   B 1 150 ? 89.854  134.860 113.372 1.00 3.12  ? 150 LYS   B CB  1 
ATOM   3536  C  CG  . LYS   B 1 150 ? 89.308  134.668 111.966 1.00 3.12  ? 150 LYS   B CG  1 
ATOM   3537  C  CD  . LYS   B 1 150 ? 87.814  134.944 111.906 1.00 3.12  ? 150 LYS   B CD  1 
ATOM   3538  C  CE  . LYS   B 1 150 ? 87.068  134.220 113.016 1.00 3.12  ? 150 LYS   B CE  1 
ATOM   3539  N  NZ  . LYS   B 1 150 ? 87.286  132.747 112.970 1.00 3.12  ? 150 LYS   B NZ  1 
ATOM   3540  N  N   . GLY   B 1 151 ? 91.837  137.309 113.675 1.00 2.89  ? 151 GLY   B N   1 
ATOM   3541  C  CA  . GLY   B 1 151 ? 92.307  138.609 113.250 1.00 2.89  ? 151 GLY   B CA  1 
ATOM   3542  C  C   . GLY   B 1 151 ? 93.777  138.874 113.472 1.00 2.89  ? 151 GLY   B C   1 
ATOM   3543  O  O   . GLY   B 1 151 ? 94.247  139.972 113.155 1.00 2.89  ? 151 GLY   B O   1 
ATOM   3544  N  N   . ASN   B 1 152 ? 94.516  137.899 114.005 1.00 2.01  ? 152 ASN   B N   1 
ATOM   3545  C  CA  . ASN   B 1 152 ? 95.947  138.040 114.288 1.00 2.01  ? 152 ASN   B CA  1 
ATOM   3546  C  C   . ASN   B 1 152 ? 96.220  139.252 115.177 1.00 2.01  ? 152 ASN   B C   1 
ATOM   3547  O  O   . ASN   B 1 152 ? 97.060  140.102 114.875 1.00 2.01  ? 152 ASN   B O   1 
ATOM   3548  C  CB  . ASN   B 1 152 ? 96.762  138.107 112.994 1.00 2.01  ? 152 ASN   B CB  1 
ATOM   3549  C  CG  . ASN   B 1 152 ? 97.405  136.780 112.644 1.00 2.01  ? 152 ASN   B CG  1 
ATOM   3550  O  OD1 . ASN   B 1 152 ? 97.809  136.021 113.525 1.00 2.01  ? 152 ASN   B OD1 1 
ATOM   3551  N  ND2 . ASN   B 1 152 ? 97.502  136.492 111.352 1.00 2.01  ? 152 ASN   B ND2 1 
ATOM   3552  N  N   . PHE   B 1 153 ? 95.493  139.325 116.288 1.00 2.53  ? 153 PHE   B N   1 
ATOM   3553  C  CA  . PHE   B 1 153 ? 95.675  140.357 117.301 1.00 2.53  ? 153 PHE   B CA  1 
ATOM   3554  C  C   . PHE   B 1 153 ? 96.337  139.788 118.552 1.00 2.53  ? 153 PHE   B C   1 
ATOM   3555  O  O   . PHE   B 1 153 ? 95.973  140.133 119.676 1.00 2.53  ? 153 PHE   B O   1 
ATOM   3556  C  CB  . PHE   B 1 153 ? 94.343  141.008 117.663 1.00 2.53  ? 153 PHE   B CB  1 
ATOM   3557  C  CG  . PHE   B 1 153 ? 93.718  141.790 116.542 1.00 2.53  ? 153 PHE   B CG  1 
ATOM   3558  C  CD1 . PHE   B 1 153 ? 94.112  143.092 116.286 1.00 2.53  ? 153 PHE   B CD1 1 
ATOM   3559  C  CD2 . PHE   B 1 153 ? 92.729  141.227 115.754 1.00 2.53  ? 153 PHE   B CD2 1 
ATOM   3560  C  CE1 . PHE   B 1 153 ? 93.537  143.815 115.261 1.00 2.53  ? 153 PHE   B CE1 1 
ATOM   3561  C  CE2 . PHE   B 1 153 ? 92.151  141.945 114.727 1.00 2.53  ? 153 PHE   B CE2 1 
ATOM   3562  C  CZ  . PHE   B 1 153 ? 92.555  143.240 114.481 1.00 2.53  ? 153 PHE   B CZ  1 
ATOM   3563  N  N   . ASN   B 1 154 ? 97.306  138.895 118.373 1.00 1.56  ? 154 ASN   B N   1 
ATOM   3564  C  CA  . ASN   B 1 154 ? 97.959  138.216 119.482 1.00 1.56  ? 154 ASN   B CA  1 
ATOM   3565  C  C   . ASN   B 1 154 ? 99.410  138.663 119.596 1.00 1.56  ? 154 ASN   B C   1 
ATOM   3566  O  O   . ASN   B 1 154 ? 100.074 138.912 118.587 1.00 1.56  ? 154 ASN   B O   1 
ATOM   3567  C  CB  . ASN   B 1 154 ? 97.884  136.697 119.311 1.00 1.56  ? 154 ASN   B CB  1 
ATOM   3568  C  CG  . ASN   B 1 154 ? 96.576  136.118 119.820 1.00 1.56  ? 154 ASN   B CG  1 
ATOM   3569  O  OD1 . ASN   B 1 154 ? 95.681  135.792 119.039 1.00 1.56  ? 154 ASN   B OD1 1 
ATOM   3570  N  ND2 . ASN   B 1 154 ? 96.460  135.983 121.136 1.00 1.56  ? 154 ASN   B ND2 1 
ATOM   3571  N  N   . VAL   B 1 155 ? 99.891  138.765 120.838 1.00 2.20  ? 155 VAL   B N   1 
ATOM   3572  C  CA  . VAL   B 1 155 ? 101.246 139.250 121.094 1.00 2.20  ? 155 VAL   B CA  1 
ATOM   3573  C  C   . VAL   B 1 155 ? 102.281 138.313 120.483 1.00 2.20  ? 155 VAL   B C   1 
ATOM   3574  O  O   . VAL   B 1 155 ? 103.274 138.757 119.886 1.00 2.20  ? 155 VAL   B O   1 
ATOM   3575  C  CB  . VAL   B 1 155 ? 101.460 139.419 122.610 1.00 2.20  ? 155 VAL   B CB  1 
ATOM   3576  C  CG1 . VAL   B 1 155 ? 102.931 139.596 122.931 1.00 2.20  ? 155 VAL   B CG1 1 
ATOM   3577  C  CG2 . VAL   B 1 155 ? 100.646 140.588 123.134 1.00 2.20  ? 155 VAL   B CG2 1 
ATOM   3578  N  N   . ALA   B 1 156 ? 102.069 137.003 120.627 1.00 1.12  ? 156 ALA   B N   1 
ATOM   3579  C  CA  . ALA   B 1 156 ? 103.038 136.032 120.136 1.00 1.12  ? 156 ALA   B CA  1 
ATOM   3580  C  C   . ALA   B 1 156 ? 103.226 136.127 118.631 1.00 1.12  ? 156 ALA   B C   1 
ATOM   3581  O  O   . ALA   B 1 156 ? 104.319 135.856 118.130 1.00 1.12  ? 156 ALA   B O   1 
ATOM   3582  C  CB  . ALA   B 1 156 ? 102.603 134.624 120.519 1.00 1.12  ? 156 ALA   B CB  1 
ATOM   3583  N  N   . HIS   B 1 157 ? 102.177 136.499 117.897 1.00 0.73  ? 157 HIS   B N   1 
ATOM   3584  C  CA  . HIS   B 1 157 ? 102.312 136.692 116.456 1.00 0.73  ? 157 HIS   B CA  1 
ATOM   3585  C  C   . HIS   B 1 157 ? 103.356 137.757 116.147 1.00 0.73  ? 157 HIS   B C   1 
ATOM   3586  O  O   . HIS   B 1 157 ? 104.276 137.533 115.349 1.00 0.73  ? 157 HIS   B O   1 
ATOM   3587  C  CB  . HIS   B 1 157 ? 100.953 137.063 115.860 1.00 0.73  ? 157 HIS   B CB  1 
ATOM   3588  C  CG  . HIS   B 1 157 ? 101.025 137.634 114.479 1.00 0.73  ? 157 HIS   B CG  1 
ATOM   3589  N  ND1 . HIS   B 1 157 ? 101.315 138.958 114.234 1.00 0.73  ? 157 HIS   B ND1 1 
ATOM   3590  C  CD2 . HIS   B 1 157 ? 100.828 137.062 113.267 1.00 0.73  ? 157 HIS   B CD2 1 
ATOM   3591  C  CE1 . HIS   B 1 157 ? 101.301 139.177 112.932 1.00 0.73  ? 157 HIS   B CE1 1 
ATOM   3592  N  NE2 . HIS   B 1 157 ? 101.008 138.043 112.322 1.00 0.73  ? 157 HIS   B NE2 1 
ATOM   3593  N  N   . GLY   B 1 158 ? 103.234 138.921 116.787 1.00 2.06  ? 158 GLY   B N   1 
ATOM   3594  C  CA  . GLY   B 1 158 ? 104.219 139.968 116.589 1.00 2.06  ? 158 GLY   B CA  1 
ATOM   3595  C  C   . GLY   B 1 158 ? 105.607 139.556 117.037 1.00 2.06  ? 158 GLY   B C   1 
ATOM   3596  O  O   . GLY   B 1 158 ? 106.596 139.829 116.352 1.00 2.06  ? 158 GLY   B O   1 
ATOM   3597  N  N   . LEU   B 1 159 ? 105.700 138.887 118.191 1.00 1.60  ? 159 LEU   B N   1 
ATOM   3598  C  CA  . LEU   B 1 159 ? 107.010 138.478 118.689 1.00 1.60  ? 159 LEU   B CA  1 
ATOM   3599  C  C   . LEU   B 1 159 ? 107.693 137.510 117.730 1.00 1.60  ? 159 LEU   B C   1 
ATOM   3600  O  O   . LEU   B 1 159 ? 108.887 137.648 117.443 1.00 1.60  ? 159 LEU   B O   1 
ATOM   3601  C  CB  . LEU   B 1 159 ? 106.879 137.856 120.079 1.00 1.60  ? 159 LEU   B CB  1 
ATOM   3602  C  CG  . LEU   B 1 159 ? 106.724 138.833 121.246 1.00 1.60  ? 159 LEU   B CG  1 
ATOM   3603  C  CD1 . LEU   B 1 159 ? 106.906 138.120 122.572 1.00 1.60  ? 159 LEU   B CD1 1 
ATOM   3604  C  CD2 . LEU   B 1 159 ? 107.708 139.980 121.120 1.00 1.60  ? 159 LEU   B CD2 1 
ATOM   3605  N  N   . ALA   B 1 160 ? 106.946 136.539 117.202 1.00 1.54  ? 160 ALA   B N   1 
ATOM   3606  C  CA  . ALA   B 1 160 ? 107.536 135.561 116.296 1.00 1.54  ? 160 ALA   B CA  1 
ATOM   3607  C  C   . ALA   B 1 160 ? 107.904 136.187 114.961 1.00 1.54  ? 160 ALA   B C   1 
ATOM   3608  O  O   . ALA   B 1 160 ? 108.954 135.868 114.390 1.00 1.54  ? 160 ALA   B O   1 
ATOM   3609  C  CB  . ALA   B 1 160 ? 106.580 134.393 116.084 1.00 1.54  ? 160 ALA   B CB  1 
ATOM   3610  N  N   . TRP   B 1 161 ? 107.051 137.066 114.434 1.00 5.00  ? 161 TRP   B N   1 
ATOM   3611  C  CA  . TRP   B 1 161 ? 107.393 137.702 113.170 1.00 5.00  ? 161 TRP   B CA  1 
ATOM   3612  C  C   . TRP   B 1 161 ? 108.612 138.602 113.316 1.00 5.00  ? 161 TRP   B C   1 
ATOM   3613  O  O   . TRP   B 1 161 ? 109.447 138.662 112.406 1.00 5.00  ? 161 TRP   B O   1 
ATOM   3614  C  CB  . TRP   B 1 161 ? 106.200 138.481 112.631 1.00 5.00  ? 161 TRP   B CB  1 
ATOM   3615  C  CG  . TRP   B 1 161 ? 105.474 137.741 111.561 1.00 5.00  ? 161 TRP   B CG  1 
ATOM   3616  C  CD1 . TRP   B 1 161 ? 104.304 137.055 111.690 1.00 5.00  ? 161 TRP   B CD1 1 
ATOM   3617  C  CD2 . TRP   B 1 161 ? 105.882 137.587 110.199 1.00 5.00  ? 161 TRP   B CD2 1 
ATOM   3618  N  NE1 . TRP   B 1 161 ? 103.949 136.494 110.488 1.00 5.00  ? 161 TRP   B NE1 1 
ATOM   3619  C  CE2 . TRP   B 1 161 ? 104.903 136.807 109.556 1.00 5.00  ? 161 TRP   B CE2 1 
ATOM   3620  C  CE3 . TRP   B 1 161 ? 106.978 138.040 109.458 1.00 5.00  ? 161 TRP   B CE3 1 
ATOM   3621  C  CZ2 . TRP   B 1 161 ? 104.986 136.468 108.210 1.00 5.00  ? 161 TRP   B CZ2 1 
ATOM   3622  C  CZ3 . TRP   B 1 161 ? 107.057 137.703 108.122 1.00 5.00  ? 161 TRP   B CZ3 1 
ATOM   3623  C  CH2 . TRP   B 1 161 ? 106.068 136.925 107.511 1.00 5.00  ? 161 TRP   B CH2 1 
ATOM   3624  N  N   . SER   B 1 162 ? 108.745 139.293 114.452 1.00 1.77  ? 162 SER   B N   1 
ATOM   3625  C  CA  . SER   B 1 162 ? 109.954 140.071 114.698 1.00 1.77  ? 162 SER   B CA  1 
ATOM   3626  C  C   . SER   B 1 162 ? 111.175 139.171 114.834 1.00 1.77  ? 162 SER   B C   1 
ATOM   3627  O  O   . SER   B 1 162 ? 112.252 139.501 114.328 1.00 1.77  ? 162 SER   B O   1 
ATOM   3628  C  CB  . SER   B 1 162 ? 109.787 140.926 115.948 1.00 1.77  ? 162 SER   B CB  1 
ATOM   3629  O  OG  . SER   B 1 162 ? 111.044 141.404 116.383 1.00 1.77  ? 162 SER   B OG  1 
ATOM   3630  N  N   . TYR   B 1 163 ? 111.030 138.035 115.522 1.00 4.02  ? 163 TYR   B N   1 
ATOM   3631  C  CA  . TYR   B 1 163 ? 112.142 137.099 115.648 1.00 4.02  ? 163 TYR   B CA  1 
ATOM   3632  C  C   . TYR   B 1 163 ? 112.591 136.587 114.289 1.00 4.02  ? 163 TYR   B C   1 
ATOM   3633  O  O   . TYR   B 1 163 ? 113.791 136.403 114.059 1.00 4.02  ? 163 TYR   B O   1 
ATOM   3634  C  CB  . TYR   B 1 163 ? 111.744 135.930 116.548 1.00 4.02  ? 163 TYR   B CB  1 
ATOM   3635  C  CG  . TYR   B 1 163 ? 112.902 135.071 116.999 1.00 4.02  ? 163 TYR   B CG  1 
ATOM   3636  C  CD1 . TYR   B 1 163 ? 114.164 135.613 117.179 1.00 4.02  ? 163 TYR   B CD1 1 
ATOM   3637  C  CD2 . TYR   B 1 163 ? 112.729 133.718 117.251 1.00 4.02  ? 163 TYR   B CD2 1 
ATOM   3638  C  CE1 . TYR   B 1 163 ? 115.222 134.832 117.595 1.00 4.02  ? 163 TYR   B CE1 1 
ATOM   3639  C  CE2 . TYR   B 1 163 ? 113.782 132.929 117.667 1.00 4.02  ? 163 TYR   B CE2 1 
ATOM   3640  C  CZ  . TYR   B 1 163 ? 115.026 133.490 117.837 1.00 4.02  ? 163 TYR   B CZ  1 
ATOM   3641  O  OH  . TYR   B 1 163 ? 116.079 132.707 118.251 1.00 4.02  ? 163 TYR   B OH  1 
ATOM   3642  N  N   . TYR   B 1 164 ? 111.645 136.350 113.381 1.00 3.64  ? 164 TYR   B N   1 
ATOM   3643  C  CA  . TYR   B 1 164 ? 112.004 135.943 112.026 1.00 3.64  ? 164 TYR   B CA  1 
ATOM   3644  C  C   . TYR   B 1 164 ? 112.706 137.070 111.279 1.00 3.64  ? 164 TYR   B C   1 
ATOM   3645  O  O   . TYR   B 1 164 ? 113.817 136.895 110.766 1.00 3.64  ? 164 TYR   B O   1 
ATOM   3646  C  CB  . TYR   B 1 164 ? 110.760 135.496 111.260 1.00 3.64  ? 164 TYR   B CB  1 
ATOM   3647  C  CG  . TYR   B 1 164 ? 110.995 135.387 109.770 1.00 3.64  ? 164 TYR   B CG  1 
ATOM   3648  C  CD1 . TYR   B 1 164 ? 111.751 134.351 109.239 1.00 3.64  ? 164 TYR   B CD1 1 
ATOM   3649  C  CD2 . TYR   B 1 164 ? 110.472 136.331 108.897 1.00 3.64  ? 164 TYR   B CD2 1 
ATOM   3650  C  CE1 . TYR   B 1 164 ? 111.972 134.254 107.879 1.00 3.64  ? 164 TYR   B CE1 1 
ATOM   3651  C  CE2 . TYR   B 1 164 ? 110.688 136.242 107.536 1.00 3.64  ? 164 TYR   B CE2 1 
ATOM   3652  C  CZ  . TYR   B 1 164 ? 111.438 135.202 107.033 1.00 3.64  ? 164 TYR   B CZ  1 
ATOM   3653  O  OH  . TYR   B 1 164 ? 111.656 135.109 105.678 1.00 3.64  ? 164 TYR   B OH  1 
ATOM   3654  N  N   . ILE   B 1 165 ? 112.069 138.241 111.211 1.00 0.99  ? 165 ILE   B N   1 
ATOM   3655  C  CA  . ILE   B 1 165 ? 112.570 139.323 110.369 1.00 0.99  ? 165 ILE   B CA  1 
ATOM   3656  C  C   . ILE   B 1 165 ? 113.918 139.831 110.862 1.00 0.99  ? 165 ILE   B C   1 
ATOM   3657  O  O   . ILE   B 1 165 ? 114.765 140.247 110.061 1.00 0.99  ? 165 ILE   B O   1 
ATOM   3658  C  CB  . ILE   B 1 165 ? 111.518 140.448 110.297 1.00 0.99  ? 165 ILE   B CB  1 
ATOM   3659  C  CG1 . ILE   B 1 165 ? 110.326 139.994 109.454 1.00 0.99  ? 165 ILE   B CG1 1 
ATOM   3660  C  CG2 . ILE   B 1 165 ? 112.109 141.720 109.716 1.00 0.99  ? 165 ILE   B CG2 1 
ATOM   3661  C  CD1 . ILE   B 1 165 ? 109.206 141.001 109.391 1.00 0.99  ? 165 ILE   B CD1 1 
ATOM   3662  N  N   . GLY   B 1 166 ? 114.157 139.782 112.168 1.00 2.02  ? 166 GLY   B N   1 
ATOM   3663  C  CA  . GLY   B 1 166 ? 115.362 140.360 112.724 1.00 2.02  ? 166 GLY   B CA  1 
ATOM   3664  C  C   . GLY   B 1 166 ? 116.544 139.420 112.835 1.00 2.02  ? 166 GLY   B C   1 
ATOM   3665  O  O   . GLY   B 1 166 ? 117.680 139.823 112.572 1.00 2.02  ? 166 GLY   B O   1 
ATOM   3666  N  N   . TYR   B 1 167 ? 116.304 138.167 113.222 1.00 2.17  ? 167 TYR   B N   1 
ATOM   3667  C  CA  . TYR   B 1 167 ? 117.385 137.236 113.518 1.00 2.17  ? 167 TYR   B CA  1 
ATOM   3668  C  C   . TYR   B 1 167 ? 117.462 136.086 112.523 1.00 2.17  ? 167 TYR   B C   1 
ATOM   3669  O  O   . TYR   B 1 167 ? 118.512 135.873 111.911 1.00 2.17  ? 167 TYR   B O   1 
ATOM   3670  C  CB  . TYR   B 1 167 ? 117.226 136.691 114.943 1.00 2.17  ? 167 TYR   B CB  1 
ATOM   3671  C  CG  . TYR   B 1 167 ? 118.444 135.962 115.457 1.00 2.17  ? 167 TYR   B CG  1 
ATOM   3672  C  CD1 . TYR   B 1 167 ? 119.721 136.394 115.138 1.00 2.17  ? 167 TYR   B CD1 1 
ATOM   3673  C  CD2 . TYR   B 1 167 ? 118.316 134.841 116.264 1.00 2.17  ? 167 TYR   B CD2 1 
ATOM   3674  C  CE1 . TYR   B 1 167 ? 120.838 135.731 115.609 1.00 2.17  ? 167 TYR   B CE1 1 
ATOM   3675  C  CE2 . TYR   B 1 167 ? 119.425 134.171 116.739 1.00 2.17  ? 167 TYR   B CE2 1 
ATOM   3676  C  CZ  . TYR   B 1 167 ? 120.683 134.620 116.409 1.00 2.17  ? 167 TYR   B CZ  1 
ATOM   3677  O  OH  . TYR   B 1 167 ? 121.791 133.954 116.881 1.00 2.17  ? 167 TYR   B OH  1 
ATOM   3678  N  N   . LEU   B 1 168 ? 116.375 135.331 112.346 1.00 2.00  ? 168 LEU   B N   1 
ATOM   3679  C  CA  . LEU   B 1 168 ? 116.435 134.127 111.520 1.00 2.00  ? 168 LEU   B CA  1 
ATOM   3680  C  C   . LEU   B 1 168 ? 116.735 134.466 110.066 1.00 2.00  ? 168 LEU   B C   1 
ATOM   3681  O  O   . LEU   B 1 168 ? 117.609 133.855 109.439 1.00 2.00  ? 168 LEU   B O   1 
ATOM   3682  C  CB  . LEU   B 1 168 ? 115.124 133.350 111.634 1.00 2.00  ? 168 LEU   B CB  1 
ATOM   3683  C  CG  . LEU   B 1 168 ? 114.834 132.726 113.000 1.00 2.00  ? 168 LEU   B CG  1 
ATOM   3684  C  CD1 . LEU   B 1 168 ? 113.736 131.681 112.892 1.00 2.00  ? 168 LEU   B CD1 1 
ATOM   3685  C  CD2 . LEU   B 1 168 ? 116.098 132.123 113.588 1.00 2.00  ? 168 LEU   B CD2 1 
ATOM   3686  N  N   . ARG   B 1 169 ? 116.027 135.454 109.516 1.00 1.86  ? 169 ARG   B N   1 
ATOM   3687  C  CA  . ARG   B 1 169 ? 116.210 135.821 108.117 1.00 1.86  ? 169 ARG   B CA  1 
ATOM   3688  C  C   . ARG   B 1 169 ? 117.616 136.337 107.844 1.00 1.86  ? 169 ARG   B C   1 
ATOM   3689  O  O   . ARG   B 1 169 ? 118.074 136.284 106.698 1.00 1.86  ? 169 ARG   B O   1 
ATOM   3690  C  CB  . ARG   B 1 169 ? 115.144 136.856 107.729 1.00 1.86  ? 169 ARG   B CB  1 
ATOM   3691  C  CG  . ARG   B 1 169 ? 115.069 137.251 106.253 1.00 1.86  ? 169 ARG   B CG  1 
ATOM   3692  C  CD  . ARG   B 1 169 ? 115.994 138.410 105.903 1.00 1.86  ? 169 ARG   B CD  1 
ATOM   3693  N  NE  . ARG   B 1 169 ? 115.734 139.584 106.727 1.00 1.86  ? 169 ARG   B NE  1 
ATOM   3694  C  CZ  . ARG   B 1 169 ? 114.774 140.468 106.490 1.00 1.86  ? 169 ARG   B CZ  1 
ATOM   3695  N  NH1 . ARG   B 1 169 ? 113.957 140.341 105.457 1.00 1.86  ? 169 ARG   B NH1 1 
ATOM   3696  N  NH2 . ARG   B 1 169 ? 114.633 141.506 107.308 1.00 1.86  ? 169 ARG   B NH2 1 
ATOM   3697  N  N   . LEU   B 1 170 ? 118.325 136.799 108.874 1.00 0.45  ? 170 LEU   B N   1 
ATOM   3698  C  CA  . LEU   B 1 170 ? 119.663 137.347 108.703 1.00 0.45  ? 170 LEU   B CA  1 
ATOM   3699  C  C   . LEU   B 1 170 ? 120.776 136.331 108.926 1.00 0.45  ? 170 LEU   B C   1 
ATOM   3700  O  O   . LEU   B 1 170 ? 121.888 136.544 108.430 1.00 0.45  ? 170 LEU   B O   1 
ATOM   3701  C  CB  . LEU   B 1 170 ? 119.873 138.533 109.654 1.00 0.45  ? 170 LEU   B CB  1 
ATOM   3702  C  CG  . LEU   B 1 170 ? 119.002 139.767 109.409 1.00 0.45  ? 170 LEU   B CG  1 
ATOM   3703  C  CD1 . LEU   B 1 170 ? 119.596 140.986 110.092 1.00 0.45  ? 170 LEU   B CD1 1 
ATOM   3704  C  CD2 . LEU   B 1 170 ? 118.833 140.020 107.922 1.00 0.45  ? 170 LEU   B CD2 1 
ATOM   3705  N  N   . ILE   B 1 171 ? 120.519 135.242 109.648 1.00 2.16  ? 171 ILE   B N   1 
ATOM   3706  C  CA  . ILE   B 1 171 ? 121.568 134.285 109.972 1.00 2.16  ? 171 ILE   B CA  1 
ATOM   3707  C  C   . ILE   B 1 171 ? 121.394 132.940 109.278 1.00 2.16  ? 171 ILE   B C   1 
ATOM   3708  O  O   . ILE   B 1 171 ? 122.392 132.222 109.111 1.00 2.16  ? 171 ILE   B O   1 
ATOM   3709  C  CB  . ILE   B 1 171 ? 121.691 134.075 111.495 1.00 2.16  ? 171 ILE   B CB  1 
ATOM   3710  C  CG1 . ILE   B 1 171 ? 120.477 133.321 112.035 1.00 2.16  ? 171 ILE   B CG1 1 
ATOM   3711  C  CG2 . ILE   B 1 171 ? 121.851 135.405 112.199 1.00 2.16  ? 171 ILE   B CG2 1 
ATOM   3712  C  CD1 . ILE   B 1 171 ? 120.668 132.789 113.435 1.00 2.16  ? 171 ILE   B CD1 1 
ATOM   3713  N  N   . LEU   B 1 172 ? 120.178 132.565 108.882 1.00 3.35  ? 172 LEU   B N   1 
ATOM   3714  C  CA  . LEU   B 1 172 ? 119.995 131.264 108.242 1.00 3.35  ? 172 LEU   B CA  1 
ATOM   3715  C  C   . LEU   B 1 172 ? 120.818 131.087 106.968 1.00 3.35  ? 172 LEU   B C   1 
ATOM   3716  O  O   . LEU   B 1 172 ? 121.400 130.002 106.797 1.00 3.35  ? 172 LEU   B O   1 
ATOM   3717  C  CB  . LEU   B 1 172 ? 118.504 131.018 107.972 1.00 3.35  ? 172 LEU   B CB  1 
ATOM   3718  C  CG  . LEU   B 1 172 ? 117.644 130.641 109.182 1.00 3.35  ? 172 LEU   B CG  1 
ATOM   3719  C  CD1 . LEU   B 1 172 ? 116.330 130.013 108.739 1.00 3.35  ? 172 LEU   B CD1 1 
ATOM   3720  C  CD2 . LEU   B 1 172 ? 118.394 129.712 110.123 1.00 3.35  ? 172 LEU   B CD2 1 
ATOM   3721  N  N   . PRO   B 1 173 ? 120.905 132.059 106.047 1.00 3.98  ? 173 PRO   B N   1 
ATOM   3722  C  CA  . PRO   B 1 173 ? 121.738 131.835 104.850 1.00 3.98  ? 173 PRO   B CA  1 
ATOM   3723  C  C   . PRO   B 1 173 ? 123.203 131.554 105.150 1.00 3.98  ? 173 PRO   B C   1 
ATOM   3724  O  O   . PRO   B 1 173 ? 123.823 130.740 104.454 1.00 3.98  ? 173 PRO   B O   1 
ATOM   3725  C  CB  . PRO   B 1 173 ? 121.565 133.139 104.059 1.00 3.98  ? 173 PRO   B CB  1 
ATOM   3726  C  CG  . PRO   B 1 173 ? 120.250 133.663 104.488 1.00 3.98  ? 173 PRO   B CG  1 
ATOM   3727  C  CD  . PRO   B 1 173 ? 120.134 133.312 105.939 1.00 3.98  ? 173 PRO   B CD  1 
ATOM   3728  N  N   . GLU   B 1 174 ? 123.778 132.199 106.165 1.00 4.85  ? 174 GLU   B N   1 
ATOM   3729  C  CA  . GLU   B 1 174 ? 125.201 132.066 106.453 1.00 4.85  ? 174 GLU   B CA  1 
ATOM   3730  C  C   . GLU   B 1 174 ? 125.508 130.998 107.495 1.00 4.85  ? 174 GLU   B C   1 
ATOM   3731  O  O   . GLU   B 1 174 ? 126.681 130.629 107.661 1.00 4.85  ? 174 GLU   B O   1 
ATOM   3732  C  CB  . GLU   B 1 174 ? 125.767 133.408 106.927 1.00 4.85  ? 174 GLU   B CB  1 
ATOM   3733  C  CG  . GLU   B 1 174 ? 125.303 134.599 106.106 1.00 4.85  ? 174 GLU   B CG  1 
ATOM   3734  C  CD  . GLU   B 1 174 ? 125.645 134.462 104.637 1.00 4.85  ? 174 GLU   B CD  1 
ATOM   3735  O  OE1 . GLU   B 1 174 ? 126.830 134.231 104.320 1.00 4.85  ? 174 GLU   B OE1 1 
ATOM   3736  O  OE2 . GLU   B 1 174 ? 124.727 134.584 103.799 1.00 4.85  ? 174 GLU   B OE2 1 
ATOM   3737  N  N   . LEU   B 1 175 ? 124.490 130.502 108.200 1.00 4.70  ? 175 LEU   B N   1 
ATOM   3738  C  CA  . LEU   B 1 175 ? 124.725 129.515 109.246 1.00 4.70  ? 175 LEU   B CA  1 
ATOM   3739  C  C   . LEU   B 1 175 ? 125.277 128.218 108.672 1.00 4.70  ? 175 LEU   B C   1 
ATOM   3740  O  O   . LEU   B 1 175 ? 126.170 127.602 109.264 1.00 4.70  ? 175 LEU   B O   1 
ATOM   3741  C  CB  . LEU   B 1 175 ? 123.437 129.248 110.018 1.00 4.70  ? 175 LEU   B CB  1 
ATOM   3742  C  CG  . LEU   B 1 175 ? 123.579 128.208 111.127 1.00 4.70  ? 175 LEU   B CG  1 
ATOM   3743  C  CD1 . LEU   B 1 175 ? 124.497 128.715 112.226 1.00 4.70  ? 175 LEU   B CD1 1 
ATOM   3744  C  CD2 . LEU   B 1 175 ? 122.222 127.848 111.678 1.00 4.70  ? 175 LEU   B CD2 1 
ATOM   3745  N  N   . GLN   B 1 176 ? 124.749 127.778 107.527 1.00 5.87  ? 176 GLN   B N   1 
ATOM   3746  C  CA  . GLN   B 1 176 ? 125.246 126.548 106.919 1.00 5.87  ? 176 GLN   B CA  1 
ATOM   3747  C  C   . GLN   B 1 176 ? 126.707 126.688 106.512 1.00 5.87  ? 176 GLN   B C   1 
ATOM   3748  O  O   . GLN   B 1 176 ? 127.504 125.763 106.708 1.00 5.87  ? 176 GLN   B O   1 
ATOM   3749  C  CB  . GLN   B 1 176 ? 124.373 126.157 105.723 1.00 5.87  ? 176 GLN   B CB  1 
ATOM   3750  C  CG  . GLN   B 1 176 ? 124.302 127.189 104.606 1.00 5.87  ? 176 GLN   B CG  1 
ATOM   3751  C  CD  . GLN   B 1 176 ? 125.357 126.969 103.539 1.00 5.87  ? 176 GLN   B CD  1 
ATOM   3752  O  OE1 . GLN   B 1 176 ? 125.641 125.835 103.154 1.00 5.87  ? 176 GLN   B OE1 1 
ATOM   3753  N  NE2 . GLN   B 1 176 ? 125.949 128.057 103.058 1.00 5.87  ? 176 GLN   B NE2 1 
ATOM   3754  N  N   . ALA   B 1 177 ? 127.082 127.843 105.956 1.00 5.17  ? 177 ALA   B N   1 
ATOM   3755  C  CA  . ALA   B 1 177 ? 128.472 128.062 105.572 1.00 5.17  ? 177 ALA   B CA  1 
ATOM   3756  C  C   . ALA   B 1 177 ? 129.387 128.072 106.790 1.00 5.17  ? 177 ALA   B C   1 
ATOM   3757  O  O   . ALA   B 1 177 ? 130.472 127.478 106.765 1.00 5.17  ? 177 ALA   B O   1 
ATOM   3758  C  CB  . ALA   B 1 177 ? 128.602 129.369 104.791 1.00 5.17  ? 177 ALA   B CB  1 
ATOM   3759  N  N   . ARG   B 1 178 ? 128.965 128.740 107.867 1.00 6.01  ? 178 ARG   B N   1 
ATOM   3760  C  CA  . ARG   B 1 178 ? 129.786 128.767 109.075 1.00 6.01  ? 178 ARG   B CA  1 
ATOM   3761  C  C   . ARG   B 1 178 ? 129.925 127.373 109.680 1.00 6.01  ? 178 ARG   B C   1 
ATOM   3762  O  O   . ARG   B 1 178 ? 131.012 126.984 110.130 1.00 6.01  ? 178 ARG   B O   1 
ATOM   3763  C  CB  . ARG   B 1 178 ? 129.192 129.744 110.088 1.00 6.01  ? 178 ARG   B CB  1 
ATOM   3764  C  CG  . ARG   B 1 178 ? 129.347 131.203 109.688 1.00 6.01  ? 178 ARG   B CG  1 
ATOM   3765  C  CD  . ARG   B 1 178 ? 128.353 132.094 110.414 1.00 6.01  ? 178 ARG   B CD  1 
ATOM   3766  N  NE  . ARG   B 1 178 ? 128.482 131.992 111.862 1.00 6.01  ? 178 ARG   B NE  1 
ATOM   3767  C  CZ  . ARG   B 1 178 ? 127.561 132.397 112.725 1.00 6.01  ? 178 ARG   B CZ  1 
ATOM   3768  N  NH1 . ARG   B 1 178 ? 126.426 132.943 112.318 1.00 6.01  ? 178 ARG   B NH1 1 
ATOM   3769  N  NH2 . ARG   B 1 178 ? 127.783 132.252 114.027 1.00 6.01  ? 178 ARG   B NH2 1 
ATOM   3770  N  N   . ILE   B 1 179 ? 128.833 126.604 109.691 1.00 6.51  ? 179 ILE   B N   1 
ATOM   3771  C  CA  . ILE   B 1 179 ? 128.873 125.241 110.213 1.00 6.51  ? 179 ILE   B CA  1 
ATOM   3772  C  C   . ILE   B 1 179 ? 129.806 124.378 109.376 1.00 6.51  ? 179 ILE   B C   1 
ATOM   3773  O  O   . ILE   B 1 179 ? 130.584 123.581 109.911 1.00 6.51  ? 179 ILE   B O   1 
ATOM   3774  C  CB  . ILE   B 1 179 ? 127.450 124.654 110.271 1.00 6.51  ? 179 ILE   B CB  1 
ATOM   3775  C  CG1 . ILE   B 1 179 ? 126.689 125.215 111.473 1.00 6.51  ? 179 ILE   B CG1 1 
ATOM   3776  C  CG2 . ILE   B 1 179 ? 127.489 123.136 110.328 1.00 6.51  ? 179 ILE   B CG2 1 
ATOM   3777  C  CD1 . ILE   B 1 179 ? 125.259 124.734 111.565 1.00 6.51  ? 179 ILE   B CD1 1 
ATOM   3778  N  N   . ARG   B 1 180 ? 129.743 124.520 108.050 1.00 6.85  ? 180 ARG   B N   1 
ATOM   3779  C  CA  . ARG   B 1 180 ? 130.621 123.748 107.177 1.00 6.85  ? 180 ARG   B CA  1 
ATOM   3780  C  C   . ARG   B 1 180 ? 132.083 124.119 107.397 1.00 6.85  ? 180 ARG   B C   1 
ATOM   3781  O  O   . ARG   B 1 180 ? 132.961 123.246 107.397 1.00 6.85  ? 180 ARG   B O   1 
ATOM   3782  C  CB  . ARG   B 1 180 ? 130.218 123.966 105.719 1.00 6.85  ? 180 ARG   B CB  1 
ATOM   3783  C  CG  . ARG   B 1 180 ? 130.792 122.952 104.749 1.00 6.85  ? 180 ARG   B CG  1 
ATOM   3784  C  CD  . ARG   B 1 180 ? 130.447 123.315 103.316 1.00 6.85  ? 180 ARG   B CD  1 
ATOM   3785  N  NE  . ARG   B 1 180 ? 131.048 124.582 102.921 1.00 6.85  ? 180 ARG   B NE  1 
ATOM   3786  C  CZ  . ARG   B 1 180 ? 130.360 125.657 102.560 1.00 6.85  ? 180 ARG   B CZ  1 
ATOM   3787  N  NH1 . ARG   B 1 180 ? 129.038 125.652 102.526 1.00 6.85  ? 180 ARG   B NH1 1 
ATOM   3788  N  NH2 . ARG   B 1 180 ? 131.016 126.764 102.225 1.00 6.85  ? 180 ARG   B NH2 1 
ATOM   3789  N  N   . THR   B 1 181 ? 132.368 125.411 107.573 1.00 6.32  ? 181 THR   B N   1 
ATOM   3790  C  CA  . THR   B 1 181 ? 133.739 125.829 107.850 1.00 6.32  ? 181 THR   B CA  1 
ATOM   3791  C  C   . THR   B 1 181 ? 134.240 125.232 109.159 1.00 6.32  ? 181 THR   B C   1 
ATOM   3792  O  O   . THR   B 1 181 ? 135.366 124.720 109.229 1.00 6.32  ? 181 THR   B O   1 
ATOM   3793  C  CB  . THR   B 1 181 ? 133.826 127.355 107.886 1.00 6.32  ? 181 THR   B CB  1 
ATOM   3794  O  OG1 . THR   B 1 181 ? 133.589 127.879 106.573 1.00 6.32  ? 181 THR   B OG1 1 
ATOM   3795  C  CG2 . THR   B 1 181 ? 135.198 127.804 108.364 1.00 6.32  ? 181 THR   B CG2 1 
ATOM   3796  N  N   . TYR   B 1 182 ? 133.411 125.268 110.205 1.00 7.24  ? 182 TYR   B N   1 
ATOM   3797  C  CA  . TYR   B 1 182 ? 133.806 124.652 111.468 1.00 7.24  ? 182 TYR   B CA  1 
ATOM   3798  C  C   . TYR   B 1 182 ? 133.988 123.146 111.320 1.00 7.24  ? 182 TYR   B C   1 
ATOM   3799  O  O   . TYR   B 1 182 ? 134.858 122.559 111.974 1.00 7.24  ? 182 TYR   B O   1 
ATOM   3800  C  CB  . TYR   B 1 182 ? 132.774 124.961 112.553 1.00 7.24  ? 182 TYR   B CB  1 
ATOM   3801  C  CG  . TYR   B 1 182 ? 133.096 124.345 113.896 1.00 7.24  ? 182 TYR   B CG  1 
ATOM   3802  C  CD1 . TYR   B 1 182 ? 134.025 124.932 114.744 1.00 7.24  ? 182 TYR   B CD1 1 
ATOM   3803  C  CD2 . TYR   B 1 182 ? 132.468 123.180 114.317 1.00 7.24  ? 182 TYR   B CD2 1 
ATOM   3804  C  CE1 . TYR   B 1 182 ? 134.322 124.375 115.974 1.00 7.24  ? 182 TYR   B CE1 1 
ATOM   3805  C  CE2 . TYR   B 1 182 ? 132.759 122.616 115.545 1.00 7.24  ? 182 TYR   B CE2 1 
ATOM   3806  C  CZ  . TYR   B 1 182 ? 133.687 123.217 116.369 1.00 7.24  ? 182 TYR   B CZ  1 
ATOM   3807  O  OH  . TYR   B 1 182 ? 133.979 122.660 117.591 1.00 7.24  ? 182 TYR   B OH  1 
ATOM   3808  N  N   . ASN   B 1 183 ? 133.176 122.506 110.476 1.00 7.95  ? 183 ASN   B N   1 
ATOM   3809  C  CA  . ASN   B 1 183 ? 133.312 121.070 110.251 1.00 7.95  ? 183 ASN   B CA  1 
ATOM   3810  C  C   . ASN   B 1 183 ? 134.628 120.738 109.559 1.00 7.95  ? 183 ASN   B C   1 
ATOM   3811  O  O   . ASN   B 1 183 ? 135.271 119.737 109.889 1.00 7.95  ? 183 ASN   B O   1 
ATOM   3812  C  CB  . ASN   B 1 183 ? 132.127 120.550 109.439 1.00 7.95  ? 183 ASN   B CB  1 
ATOM   3813  C  CG  . ASN   B 1 183 ? 131.041 119.957 110.313 1.00 7.95  ? 183 ASN   B CG  1 
ATOM   3814  O  OD1 . ASN   B 1 183 ? 131.314 119.442 111.397 1.00 7.95  ? 183 ASN   B OD1 1 
ATOM   3815  N  ND2 . ASN   B 1 183 ? 129.801 120.027 109.845 1.00 7.95  ? 183 ASN   B ND2 1 
ATOM   3816  N  N   . GLN   B 1 184 ? 135.035 121.549 108.580 1.00 7.60  ? 184 GLN   B N   1 
ATOM   3817  C  CA  . GLN   B 1 184 ? 136.381 121.391 108.036 1.00 7.60  ? 184 GLN   B CA  1 
ATOM   3818  C  C   . GLN   B 1 184 ? 137.459 121.687 109.070 1.00 7.60  ? 184 GLN   B C   1 
ATOM   3819  O  O   . GLN   B 1 184 ? 138.554 121.123 108.981 1.00 7.60  ? 184 GLN   B O   1 
ATOM   3820  C  CB  . GLN   B 1 184 ? 136.598 122.274 106.804 1.00 7.60  ? 184 GLN   B CB  1 
ATOM   3821  C  CG  . GLN   B 1 184 ? 136.084 121.682 105.498 1.00 7.60  ? 184 GLN   B CG  1 
ATOM   3822  C  CD  . GLN   B 1 184 ? 134.579 121.652 105.407 1.00 7.60  ? 184 GLN   B CD  1 
ATOM   3823  O  OE1 . GLN   B 1 184 ? 133.968 120.587 105.315 1.00 7.60  ? 184 GLN   B OE1 1 
ATOM   3824  N  NE2 . GLN   B 1 184 ? 133.970 122.828 105.401 1.00 7.60  ? 184 GLN   B NE2 1 
ATOM   3825  N  N   . HIS   B 1 185 ? 137.178 122.557 110.043 1.00 8.57  ? 185 HIS   B N   1 
ATOM   3826  C  CA  . HIS   B 1 185 ? 138.171 122.852 111.072 1.00 8.57  ? 185 HIS   B CA  1 
ATOM   3827  C  C   . HIS   B 1 185 ? 138.454 121.648 111.965 1.00 8.57  ? 185 HIS   B C   1 
ATOM   3828  O  O   . HIS   B 1 185 ? 139.612 121.407 112.325 1.00 8.57  ? 185 HIS   B O   1 
ATOM   3829  C  CB  . HIS   B 1 185 ? 137.716 124.039 111.921 1.00 8.57  ? 185 HIS   B CB  1 
ATOM   3830  C  CG  . HIS   B 1 185 ? 138.326 124.074 113.288 1.00 8.57  ? 185 HIS   B CG  1 
ATOM   3831  N  ND1 . HIS   B 1 185 ? 137.751 123.452 114.376 1.00 8.57  ? 185 HIS   B ND1 1 
ATOM   3832  C  CD2 . HIS   B 1 185 ? 139.462 124.652 113.742 1.00 8.57  ? 185 HIS   B CD2 1 
ATOM   3833  C  CE1 . HIS   B 1 185 ? 138.506 123.647 115.442 1.00 8.57  ? 185 HIS   B CE1 1 
ATOM   3834  N  NE2 . HIS   B 1 185 ? 139.551 124.373 115.085 1.00 8.57  ? 185 HIS   B NE2 1 
ATOM   3835  N  N   . TYR   B 1 186 ? 137.426 120.883 112.329 1.00 10.30 ? 186 TYR   B N   1 
ATOM   3836  C  CA  . TYR   B 1 186 ? 137.546 119.829 113.324 1.00 10.30 ? 186 TYR   B CA  1 
ATOM   3837  C  C   . TYR   B 1 186 ? 137.269 118.463 112.706 1.00 10.30 ? 186 TYR   B C   1 
ATOM   3838  O  O   . TYR   B 1 186 ? 136.490 118.329 111.761 1.00 10.30 ? 186 TYR   B O   1 
ATOM   3839  C  CB  . TYR   B 1 186 ? 136.584 120.070 114.497 1.00 10.30 ? 186 TYR   B CB  1 
ATOM   3840  C  CG  . TYR   B 1 186 ? 136.777 119.130 115.666 1.00 10.30 ? 186 TYR   B CG  1 
ATOM   3841  C  CD1 . TYR   B 1 186 ? 138.047 118.830 116.141 1.00 10.30 ? 186 TYR   B CD1 1 
ATOM   3842  C  CD2 . TYR   B 1 186 ? 135.687 118.540 116.293 1.00 10.30 ? 186 TYR   B CD2 1 
ATOM   3843  C  CE1 . TYR   B 1 186 ? 138.226 117.971 117.210 1.00 10.30 ? 186 TYR   B CE1 1 
ATOM   3844  C  CE2 . TYR   B 1 186 ? 135.856 117.679 117.361 1.00 10.30 ? 186 TYR   B CE2 1 
ATOM   3845  C  CZ  . TYR   B 1 186 ? 137.127 117.398 117.815 1.00 10.30 ? 186 TYR   B CZ  1 
ATOM   3846  O  OH  . TYR   B 1 186 ? 137.297 116.541 118.878 1.00 10.30 ? 186 TYR   B OH  1 
ATOM   3847  N  N   . ASN   B 1 187 ? 137.915 117.441 113.262 1.00 10.64 ? 187 ASN   B N   1 
ATOM   3848  C  CA  . ASN   B 1 187 ? 137.719 116.068 112.820 1.00 10.64 ? 187 ASN   B CA  1 
ATOM   3849  C  C   . ASN   B 1 187 ? 137.620 115.172 114.048 1.00 10.64 ? 187 ASN   B C   1 
ATOM   3850  O  O   . ASN   B 1 187 ? 137.823 115.613 115.182 1.00 10.64 ? 187 ASN   B O   1 
ATOM   3851  C  CB  . ASN   B 1 187 ? 138.848 115.618 111.888 1.00 10.64 ? 187 ASN   B CB  1 
ATOM   3852  C  CG  . ASN   B 1 187 ? 140.219 115.793 112.508 1.00 10.64 ? 187 ASN   B CG  1 
ATOM   3853  O  OD1 . ASN   B 1 187 ? 140.356 116.381 113.580 1.00 10.64 ? 187 ASN   B OD1 1 
ATOM   3854  N  ND2 . ASN   B 1 187 ? 141.243 115.278 111.836 1.00 10.64 ? 187 ASN   B ND2 1 
ATOM   3855  N  N   . ASN   B 1 188 ? 137.303 113.903 113.811 1.00 10.27 ? 188 ASN   B N   1 
ATOM   3856  C  CA  . ASN   B 1 188 ? 137.146 112.933 114.890 1.00 10.27 ? 188 ASN   B CA  1 
ATOM   3857  C  C   . ASN   B 1 188 ? 138.453 112.722 115.648 1.00 10.27 ? 188 ASN   B C   1 
ATOM   3858  O  O   . ASN   B 1 188 ? 138.450 112.496 116.858 1.00 10.27 ? 188 ASN   B O   1 
ATOM   3859  C  CB  . ASN   B 1 188 ? 136.641 111.598 114.339 1.00 10.27 ? 188 ASN   B CB  1 
ATOM   3860  C  CG  . ASN   B 1 188 ? 135.827 110.819 115.353 1.00 10.27 ? 188 ASN   B CG  1 
ATOM   3861  O  OD1 . ASN   B 1 188 ? 135.420 111.355 116.384 1.00 10.27 ? 188 ASN   B OD1 1 
ATOM   3862  N  ND2 . ASN   B 1 188 ? 135.587 109.544 115.066 1.00 10.27 ? 188 ASN   B ND2 1 
ATOM   3863  N  N   . GLY   B 1 192 ? 133.869 113.803 115.375 1.00 7.49  ? 192 GLY   B N   1 
ATOM   3864  C  CA  . GLY   B 1 192 ? 133.751 115.197 115.760 1.00 7.49  ? 192 GLY   B CA  1 
ATOM   3865  C  C   . GLY   B 1 192 ? 133.128 116.066 114.686 1.00 7.49  ? 192 GLY   B C   1 
ATOM   3866  O  O   . GLY   B 1 192 ? 133.737 117.030 114.222 1.00 7.49  ? 192 GLY   B O   1 
ATOM   3867  N  N   . ALA   B 1 193 ? 131.906 115.723 114.290 1.00 7.95  ? 193 ALA   B N   1 
ATOM   3868  C  CA  . ALA   B 1 193 ? 131.173 116.448 113.262 1.00 7.95  ? 193 ALA   B CA  1 
ATOM   3869  C  C   . ALA   B 1 193 ? 129.907 117.044 113.860 1.00 7.95  ? 193 ALA   B C   1 
ATOM   3870  O  O   . ALA   B 1 193 ? 129.325 116.480 114.791 1.00 7.95  ? 193 ALA   B O   1 
ATOM   3871  C  CB  . ALA   B 1 193 ? 130.818 115.535 112.085 1.00 7.95  ? 193 ALA   B CB  1 
ATOM   3872  N  N   . VAL   B 1 194 ? 129.486 118.184 113.321 1.00 6.60  ? 194 VAL   B N   1 
ATOM   3873  C  CA  . VAL   B 1 194 ? 128.297 118.881 113.794 1.00 6.60  ? 194 VAL   B CA  1 
ATOM   3874  C  C   . VAL   B 1 194 ? 127.252 118.886 112.688 1.00 6.60  ? 194 VAL   B C   1 
ATOM   3875  O  O   . VAL   B 1 194 ? 127.573 118.805 111.496 1.00 6.60  ? 194 VAL   B O   1 
ATOM   3876  C  CB  . VAL   B 1 194 ? 128.619 120.319 114.255 1.00 6.60  ? 194 VAL   B CB  1 
ATOM   3877  C  CG1 . VAL   B 1 194 ? 129.749 120.306 115.271 1.00 6.60  ? 194 VAL   B CG1 1 
ATOM   3878  C  CG2 . VAL   B 1 194 ? 128.980 121.194 113.067 1.00 6.60  ? 194 VAL   B CG2 1 
ATOM   3879  N  N   . SER   B 1 195 ? 125.988 118.970 113.093 1.00 6.55  ? 195 SER   B N   1 
ATOM   3880  C  CA  . SER   B 1 195 ? 124.887 118.984 112.145 1.00 6.55  ? 195 SER   B CA  1 
ATOM   3881  C  C   . SER   B 1 195 ? 124.765 120.353 111.481 1.00 6.55  ? 195 SER   B C   1 
ATOM   3882  O  O   . SER   B 1 195 ? 125.235 121.370 111.998 1.00 6.55  ? 195 SER   B O   1 
ATOM   3883  C  CB  . SER   B 1 195 ? 123.576 118.616 112.837 1.00 6.55  ? 195 SER   B CB  1 
ATOM   3884  O  OG  . SER   B 1 195 ? 123.615 117.288 113.329 1.00 6.55  ? 195 SER   B OG  1 
ATOM   3885  N  N   . GLN   B 1 196 ? 124.117 120.366 110.316 1.00 6.32  ? 196 GLN   B N   1 
ATOM   3886  C  CA  . GLN   B 1 196 ? 123.936 121.578 109.527 1.00 6.32  ? 196 GLN   B CA  1 
ATOM   3887  C  C   . GLN   B 1 196 ? 122.579 122.230 109.768 1.00 6.32  ? 196 GLN   B C   1 
ATOM   3888  O  O   . GLN   B 1 196 ? 122.038 122.885 108.871 1.00 6.32  ? 196 GLN   B O   1 
ATOM   3889  C  CB  . GLN   B 1 196 ? 124.121 121.274 108.041 1.00 6.32  ? 196 GLN   B CB  1 
ATOM   3890  C  CG  . GLN   B 1 196 ? 125.565 121.318 107.570 1.00 6.32  ? 196 GLN   B CG  1 
ATOM   3891  C  CD  . GLN   B 1 196 ? 126.297 120.013 107.811 1.00 6.32  ? 196 GLN   B CD  1 
ATOM   3892  O  OE1 . GLN   B 1 196 ? 125.679 118.972 108.033 1.00 6.32  ? 196 GLN   B OE1 1 
ATOM   3893  N  NE2 . GLN   B 1 196 ? 127.623 120.062 107.766 1.00 6.32  ? 196 GLN   B NE2 1 
ATOM   3894  N  N   . ARG   B 1 197 ? 122.015 122.065 110.963 1.00 6.33  ? 197 ARG   B N   1 
ATOM   3895  C  CA  . ARG   B 1 197 ? 120.722 122.637 111.302 1.00 6.33  ? 197 ARG   B CA  1 
ATOM   3896  C  C   . ARG   B 1 197 ? 120.825 123.442 112.588 1.00 6.33  ? 197 ARG   B C   1 
ATOM   3897  O  O   . ARG   B 1 197 ? 121.683 123.185 113.437 1.00 6.33  ? 197 ARG   B O   1 
ATOM   3898  C  CB  . ARG   B 1 197 ? 119.640 121.557 111.464 1.00 6.33  ? 197 ARG   B CB  1 
ATOM   3899  C  CG  . ARG   B 1 197 ? 119.671 120.461 110.415 1.00 6.33  ? 197 ARG   B CG  1 
ATOM   3900  C  CD  . ARG   B 1 197 ? 118.587 119.431 110.684 1.00 6.33  ? 197 ARG   B CD  1 
ATOM   3901  N  NE  . ARG   B 1 197 ? 117.392 119.674 109.885 1.00 6.33  ? 197 ARG   B NE  1 
ATOM   3902  C  CZ  . ARG   B 1 197 ? 116.241 119.036 110.048 1.00 6.33  ? 197 ARG   B CZ  1 
ATOM   3903  N  NH1 . ARG   B 1 197 ? 116.090 118.109 110.979 1.00 6.33  ? 197 ARG   B NH1 1 
ATOM   3904  N  NH2 . ARG   B 1 197 ? 115.215 119.337 109.257 1.00 6.33  ? 197 ARG   B NH2 1 
ATOM   3905  N  N   . LEU   B 1 198 ? 119.939 124.425 112.720 1.00 4.13  ? 198 LEU   B N   1 
ATOM   3906  C  CA  . LEU   B 1 198 ? 119.826 125.216 113.938 1.00 4.13  ? 198 LEU   B CA  1 
ATOM   3907  C  C   . LEU   B 1 198 ? 118.681 124.661 114.774 1.00 4.13  ? 198 LEU   B C   1 
ATOM   3908  O  O   . LEU   B 1 198 ? 117.549 124.553 114.291 1.00 4.13  ? 198 LEU   B O   1 
ATOM   3909  C  CB  . LEU   B 1 198 ? 119.586 126.689 113.611 1.00 4.13  ? 198 LEU   B CB  1 
ATOM   3910  C  CG  . LEU   B 1 198 ? 119.382 127.643 114.788 1.00 4.13  ? 198 LEU   B CG  1 
ATOM   3911  C  CD1 . LEU   B 1 198 ? 120.644 127.738 115.627 1.00 4.13  ? 198 LEU   B CD1 1 
ATOM   3912  C  CD2 . LEU   B 1 198 ? 118.972 129.016 114.286 1.00 4.13  ? 198 LEU   B CD2 1 
ATOM   3913  N  N   . TYR   B 1 199 ? 118.974 124.307 116.021 1.00 5.03  ? 199 TYR   B N   1 
ATOM   3914  C  CA  . TYR   B 1 199 ? 117.976 123.734 116.920 1.00 5.03  ? 199 TYR   B CA  1 
ATOM   3915  C  C   . TYR   B 1 199 ? 117.560 124.824 117.903 1.00 5.03  ? 199 TYR   B C   1 
ATOM   3916  O  O   . TYR   B 1 199 ? 118.186 125.023 118.945 1.00 5.03  ? 199 TYR   B O   1 
ATOM   3917  C  CB  . TYR   B 1 199 ? 118.524 122.498 117.622 1.00 5.03  ? 199 TYR   B CB  1 
ATOM   3918  C  CG  . TYR   B 1 199 ? 118.573 121.281 116.726 1.00 5.03  ? 199 TYR   B CG  1 
ATOM   3919  C  CD1 . TYR   B 1 199 ? 119.654 121.061 115.881 1.00 5.03  ? 199 TYR   B CD1 1 
ATOM   3920  C  CD2 . TYR   B 1 199 ? 117.534 120.361 116.711 1.00 5.03  ? 199 TYR   B CD2 1 
ATOM   3921  C  CE1 . TYR   B 1 199 ? 119.704 119.953 115.056 1.00 5.03  ? 199 TYR   B CE1 1 
ATOM   3922  C  CE2 . TYR   B 1 199 ? 117.575 119.250 115.889 1.00 5.03  ? 199 TYR   B CE2 1 
ATOM   3923  C  CZ  . TYR   B 1 199 ? 118.661 119.052 115.064 1.00 5.03  ? 199 TYR   B CZ  1 
ATOM   3924  O  OH  . TYR   B 1 199 ? 118.705 117.948 114.244 1.00 5.03  ? 199 TYR   B OH  1 
ATOM   3925  N  N   . ILE   B 1 200 ? 116.488 125.533 117.560 1.00 1.93  ? 200 ILE   B N   1 
ATOM   3926  C  CA  . ILE   B 1 200 ? 115.961 126.602 118.400 1.00 1.93  ? 200 ILE   B CA  1 
ATOM   3927  C  C   . ILE   B 1 200 ? 115.069 125.967 119.460 1.00 1.93  ? 200 ILE   B C   1 
ATOM   3928  O  O   . ILE   B 1 200 ? 113.957 125.524 119.165 1.00 1.93  ? 200 ILE   B O   1 
ATOM   3929  C  CB  . ILE   B 1 200 ? 115.189 127.637 117.577 1.00 1.93  ? 200 ILE   B CB  1 
ATOM   3930  C  CG1 . ILE   B 1 200 ? 116.086 128.239 116.498 1.00 1.93  ? 200 ILE   B CG1 1 
ATOM   3931  C  CG2 . ILE   B 1 200 ? 114.638 128.726 118.478 1.00 1.93  ? 200 ILE   B CG2 1 
ATOM   3932  C  CD1 . ILE   B 1 200 ? 115.369 129.215 115.601 1.00 1.93  ? 200 ILE   B CD1 1 
ATOM   3933  N  N   . LEU   B 1 201 ? 115.555 125.922 120.695 1.00 3.07  ? 201 LEU   B N   1 
ATOM   3934  C  CA  . LEU   B 1 201 ? 114.812 125.296 121.778 1.00 3.07  ? 201 LEU   B CA  1 
ATOM   3935  C  C   . LEU   B 1 201 ? 113.617 126.161 122.159 1.00 3.07  ? 201 LEU   B C   1 
ATOM   3936  O  O   . LEU   B 1 201 ? 113.737 127.383 122.278 1.00 3.07  ? 201 LEU   B O   1 
ATOM   3937  C  CB  . LEU   B 1 201 ? 115.729 125.073 122.978 1.00 3.07  ? 201 LEU   B CB  1 
ATOM   3938  C  CG  . LEU   B 1 201 ? 116.842 124.063 122.682 1.00 3.07  ? 201 LEU   B CG  1 
ATOM   3939  C  CD1 . LEU   B 1 201 ? 118.121 124.393 123.430 1.00 3.07  ? 201 LEU   B CD1 1 
ATOM   3940  C  CD2 . LEU   B 1 201 ? 116.380 122.654 123.002 1.00 3.07  ? 201 LEU   B CD2 1 
ATOM   3941  N  N   . LEU   B 1 202 ? 112.463 125.524 122.348 1.00 2.03  ? 202 LEU   B N   1 
ATOM   3942  C  CA  . LEU   B 1 202 ? 111.204 126.217 122.617 1.00 2.03  ? 202 LEU   B CA  1 
ATOM   3943  C  C   . LEU   B 1 202 ? 110.546 125.622 123.856 1.00 2.03  ? 202 LEU   B C   1 
ATOM   3944  O  O   . LEU   B 1 202 ? 109.533 124.920 123.760 1.00 2.03  ? 202 LEU   B O   1 
ATOM   3945  C  CB  . LEU   B 1 202 ? 110.265 126.122 121.413 1.00 2.03  ? 202 LEU   B CB  1 
ATOM   3946  C  CG  . LEU   B 1 202 ? 110.488 127.074 120.239 1.00 2.03  ? 202 LEU   B CG  1 
ATOM   3947  C  CD1 . LEU   B 1 202 ? 109.659 126.641 119.040 1.00 2.03  ? 202 LEU   B CD1 1 
ATOM   3948  C  CD2 . LEU   B 1 202 ? 110.145 128.485 120.633 1.00 2.03  ? 202 LEU   B CD2 1 
ATOM   3949  N  N   . PRO   B 1 203 ? 111.096 125.884 125.042 1.00 1.52  ? 203 PRO   B N   1 
ATOM   3950  C  CA  . PRO   B 1 203 ? 110.453 125.401 126.274 1.00 1.52  ? 203 PRO   B CA  1 
ATOM   3951  C  C   . PRO   B 1 203 ? 109.137 126.130 126.502 1.00 1.52  ? 203 PRO   B C   1 
ATOM   3952  O  O   . PRO   B 1 203 ? 109.100 127.360 126.567 1.00 1.52  ? 203 PRO   B O   1 
ATOM   3953  C  CB  . PRO   B 1 203 ? 111.480 125.728 127.364 1.00 1.52  ? 203 PRO   B CB  1 
ATOM   3954  C  CG  . PRO   B 1 203 ? 112.292 126.832 126.793 1.00 1.52  ? 203 PRO   B CG  1 
ATOM   3955  C  CD  . PRO   B 1 203 ? 112.364 126.578 125.322 1.00 1.52  ? 203 PRO   B CD  1 
ATOM   3956  N  N   . LEU   B 1 204 ? 108.052 125.361 126.624 1.00 2.22  ? 204 LEU   B N   1 
ATOM   3957  C  CA  . LEU   B 1 204 ? 106.731 125.966 126.764 1.00 2.22  ? 204 LEU   B CA  1 
ATOM   3958  C  C   . LEU   B 1 204 ? 106.607 126.772 128.051 1.00 2.22  ? 204 LEU   B C   1 
ATOM   3959  O  O   . LEU   B 1 204 ? 105.929 127.805 128.072 1.00 2.22  ? 204 LEU   B O   1 
ATOM   3960  C  CB  . LEU   B 1 204 ? 105.652 124.887 126.702 1.00 2.22  ? 204 LEU   B CB  1 
ATOM   3961  C  CG  . LEU   B 1 204 ? 105.493 124.219 125.337 1.00 2.22  ? 204 LEU   B CG  1 
ATOM   3962  C  CD1 . LEU   B 1 204 ? 104.465 123.109 125.402 1.00 2.22  ? 204 LEU   B CD1 1 
ATOM   3963  C  CD2 . LEU   B 1 204 ? 105.109 125.245 124.285 1.00 2.22  ? 204 LEU   B CD2 1 
ATOM   3964  N  N   . ASP   B 1 205 ? 107.259 126.328 129.128 1.00 3.19  ? 205 ASP   B N   1 
ATOM   3965  C  CA  . ASP   B 1 205 ? 107.216 127.063 130.386 1.00 3.19  ? 205 ASP   B CA  1 
ATOM   3966  C  C   . ASP   B 1 205 ? 107.945 128.398 130.314 1.00 3.19  ? 205 ASP   B C   1 
ATOM   3967  O  O   . ASP   B 1 205 ? 107.819 129.200 131.246 1.00 3.19  ? 205 ASP   B O   1 
ATOM   3968  C  CB  . ASP   B 1 205 ? 107.806 126.212 131.512 1.00 3.19  ? 205 ASP   B CB  1 
ATOM   3969  C  CG  . ASP   B 1 205 ? 109.207 125.722 131.201 1.00 3.19  ? 205 ASP   B CG  1 
ATOM   3970  O  OD1 . ASP   B 1 205 ? 109.651 125.879 130.045 1.00 3.19  ? 205 ASP   B OD1 1 
ATOM   3971  O  OD2 . ASP   B 1 205 ? 109.865 125.180 132.114 1.00 3.19  ? 205 ASP   B OD2 1 
ATOM   3972  N  N   . CYS   B 1 206 ? 108.711 128.641 129.251 1.00 3.78  ? 206 CYS   B N   1 
ATOM   3973  C  CA  . CYS   B 1 206 ? 109.431 129.887 128.995 1.00 3.78  ? 206 CYS   B CA  1 
ATOM   3974  C  C   . CYS   B 1 206 ? 110.512 130.174 130.027 1.00 3.78  ? 206 CYS   B C   1 
ATOM   3975  O  O   . CYS   B 1 206 ? 111.065 131.280 130.045 1.00 3.78  ? 206 CYS   B O   1 
ATOM   3976  C  CB  . CYS   B 1 206 ? 108.475 131.082 128.898 1.00 3.78  ? 206 CYS   B CB  1 
ATOM   3977  S  SG  . CYS   B 1 206 ? 107.317 130.980 127.524 1.00 3.78  ? 206 CYS   B SG  1 
ATOM   3978  N  N   . GLY   B 1 207 ? 110.831 129.213 130.889 1.00 4.02  ? 207 GLY   B N   1 
ATOM   3979  C  CA  . GLY   B 1 207 ? 111.937 129.383 131.806 1.00 4.02  ? 207 GLY   B CA  1 
ATOM   3980  C  C   . GLY   B 1 207 ? 113.233 128.901 131.191 1.00 4.02  ? 207 GLY   B C   1 
ATOM   3981  O  O   . GLY   B 1 207 ? 113.528 127.702 131.203 1.00 4.02  ? 207 GLY   B O   1 
ATOM   3982  N  N   . VAL   B 1 208 ? 114.013 129.824 130.648 1.00 4.48  ? 208 VAL   B N   1 
ATOM   3983  C  CA  . VAL   B 1 208 ? 115.268 129.510 129.975 1.00 4.48  ? 208 VAL   B CA  1 
ATOM   3984  C  C   . VAL   B 1 208 ? 116.416 129.890 130.905 1.00 4.48  ? 208 VAL   B C   1 
ATOM   3985  O  O   . VAL   B 1 208 ? 116.499 131.045 131.343 1.00 4.48  ? 208 VAL   B O   1 
ATOM   3986  C  CB  . VAL   B 1 208 ? 115.384 130.221 128.615 1.00 4.48  ? 208 VAL   B CB  1 
ATOM   3987  C  CG1 . VAL   B 1 208 ? 114.379 129.646 127.637 1.00 4.48  ? 208 VAL   B CG1 1 
ATOM   3988  C  CG2 . VAL   B 1 208 ? 115.153 131.714 128.755 1.00 4.48  ? 208 VAL   B CG2 1 
ATOM   3989  N  N   . PRO   B 1 209 ? 117.288 128.956 131.269 1.00 5.89  ? 209 PRO   B N   1 
ATOM   3990  C  CA  . PRO   B 1 209 ? 118.490 129.320 132.025 1.00 5.89  ? 209 PRO   B CA  1 
ATOM   3991  C  C   . PRO   B 1 209 ? 119.449 130.129 131.164 1.00 5.89  ? 209 PRO   B C   1 
ATOM   3992  O  O   . PRO   B 1 209 ? 119.277 130.286 129.954 1.00 5.89  ? 209 PRO   B O   1 
ATOM   3993  C  CB  . PRO   B 1 209 ? 119.092 127.968 132.417 1.00 5.89  ? 209 PRO   B CB  1 
ATOM   3994  C  CG  . PRO   B 1 209 ? 117.951 127.004 132.328 1.00 5.89  ? 209 PRO   B CG  1 
ATOM   3995  C  CD  . PRO   B 1 209 ? 117.109 127.498 131.192 1.00 5.89  ? 209 PRO   B CD  1 
ATOM   3996  N  N   . ASP   B 1 210 ? 120.472 130.672 131.825 1.00 8.56  ? 210 ASP   B N   1 
ATOM   3997  C  CA  . ASP   B 1 210 ? 121.494 131.424 131.106 1.00 8.56  ? 210 ASP   B CA  1 
ATOM   3998  C  C   . ASP   B 1 210 ? 122.277 130.525 130.157 1.00 8.56  ? 210 ASP   B C   1 
ATOM   3999  O  O   . ASP   B 1 210 ? 122.623 130.936 129.043 1.00 8.56  ? 210 ASP   B O   1 
ATOM   4000  C  CB  . ASP   B 1 210 ? 122.430 132.111 132.099 1.00 8.56  ? 210 ASP   B CB  1 
ATOM   4001  C  CG  . ASP   B 1 210 ? 121.740 133.213 132.877 1.00 8.56  ? 210 ASP   B CG  1 
ATOM   4002  O  OD1 . ASP   B 1 210 ? 120.794 133.822 132.334 1.00 8.56  ? 210 ASP   B OD1 1 
ATOM   4003  O  OD2 . ASP   B 1 210 ? 122.141 133.468 134.031 1.00 8.56  ? 210 ASP   B OD2 1 
ATOM   4004  N  N   . ASN   B 1 211 ? 122.572 129.299 130.581 1.00 7.51  ? 211 ASN   B N   1 
ATOM   4005  C  CA  . ASN   B 1 211 ? 123.362 128.368 129.791 1.00 7.51  ? 211 ASN   B CA  1 
ATOM   4006  C  C   . ASN   B 1 211 ? 122.658 127.019 129.717 1.00 7.51  ? 211 ASN   B C   1 
ATOM   4007  O  O   . ASN   B 1 211 ? 121.793 126.697 130.536 1.00 7.51  ? 211 ASN   B O   1 
ATOM   4008  C  CB  . ASN   B 1 211 ? 124.772 128.195 130.372 1.00 7.51  ? 211 ASN   B CB  1 
ATOM   4009  C  CG  . ASN   B 1 211 ? 125.544 129.499 130.426 1.00 7.51  ? 211 ASN   B CG  1 
ATOM   4010  O  OD1 . ASN   B 1 211 ? 125.870 129.997 131.504 1.00 7.51  ? 211 ASN   B OD1 1 
ATOM   4011  N  ND2 . ASN   B 1 211 ? 125.833 130.064 129.260 1.00 7.51  ? 211 ASN   B ND2 1 
ATOM   4012  N  N   . LEU   B 1 212 ? 123.033 126.238 128.702 1.00 7.82  ? 212 LEU   B N   1 
ATOM   4013  C  CA  . LEU   B 1 212 ? 122.498 124.888 128.554 1.00 7.82  ? 212 LEU   B CA  1 
ATOM   4014  C  C   . LEU   B 1 212 ? 122.952 123.969 129.679 1.00 7.82  ? 212 LEU   B C   1 
ATOM   4015  O  O   . LEU   B 1 212 ? 122.252 123.005 130.011 1.00 7.82  ? 212 LEU   B O   1 
ATOM   4016  C  CB  . LEU   B 1 212 ? 122.917 124.304 127.204 1.00 7.82  ? 212 LEU   B CB  1 
ATOM   4017  C  CG  . LEU   B 1 212 ? 122.077 124.599 125.961 1.00 7.82  ? 212 LEU   B CG  1 
ATOM   4018  C  CD1 . LEU   B 1 212 ? 120.693 124.011 126.147 1.00 7.82  ? 212 LEU   B CD1 1 
ATOM   4019  C  CD2 . LEU   B 1 212 ? 121.997 126.094 125.683 1.00 7.82  ? 212 LEU   B CD2 1 
ATOM   4020  N  N   . SER   B 1 213 ? 124.118 124.242 130.266 1.00 8.55  ? 213 SER   B N   1 
ATOM   4021  C  CA  . SER   B 1 213 ? 124.643 123.373 131.313 1.00 8.55  ? 213 SER   B CA  1 
ATOM   4022  C  C   . SER   B 1 213 ? 123.745 123.377 132.543 1.00 8.55  ? 213 SER   B C   1 
ATOM   4023  O  O   . SER   B 1 213 ? 123.508 122.326 133.151 1.00 8.55  ? 213 SER   B O   1 
ATOM   4024  C  CB  . SER   B 1 213 ? 126.062 123.803 131.680 1.00 8.55  ? 213 SER   B CB  1 
ATOM   4025  O  OG  . SER   B 1 213 ? 126.114 125.191 131.957 1.00 8.55  ? 213 SER   B OG  1 
ATOM   4026  N  N   . MET   B 1 214 ? 123.240 124.550 132.928 1.00 9.19  ? 214 MET   B N   1 
ATOM   4027  C  CA  . MET   B 1 214 ? 122.370 124.634 134.096 1.00 9.19  ? 214 MET   B CA  1 
ATOM   4028  C  C   . MET   B 1 214 ? 121.067 123.875 133.872 1.00 9.19  ? 214 MET   B C   1 
ATOM   4029  O  O   . MET   B 1 214 ? 120.568 123.204 134.784 1.00 9.19  ? 214 MET   B O   1 
ATOM   4030  C  CB  . MET   B 1 214 ? 122.087 126.097 134.435 1.00 9.19  ? 214 MET   B CB  1 
ATOM   4031  C  CG  . MET   B 1 214 ? 123.207 126.787 135.198 1.00 9.19  ? 214 MET   B CG  1 
ATOM   4032  S  SD  . MET   B 1 214 ? 123.158 126.456 136.970 1.00 9.19  ? 214 MET   B SD  1 
ATOM   4033  C  CE  . MET   B 1 214 ? 124.658 127.274 137.510 1.00 9.19  ? 214 MET   B CE  1 
ATOM   4034  N  N   . ALA   B 1 215 ? 120.498 123.975 132.667 1.00 10.19 ? 215 ALA   B N   1 
ATOM   4035  C  CA  . ALA   B 1 215 ? 119.228 123.312 132.385 1.00 10.19 ? 215 ALA   B CA  1 
ATOM   4036  C  C   . ALA   B 1 215 ? 119.357 121.797 132.463 1.00 10.19 ? 215 ALA   B C   1 
ATOM   4037  O  O   . ALA   B 1 215 ? 118.490 121.121 133.028 1.00 10.19 ? 215 ALA   B O   1 
ATOM   4038  C  CB  . ALA   B 1 215 ? 118.712 123.732 131.009 1.00 10.19 ? 215 ALA   B CB  1 
ATOM   4039  N  N   . ASP   B 1 216 ? 120.431 121.245 131.905 1.00 10.80 ? 216 ASP   B N   1 
ATOM   4040  C  CA  . ASP   B 1 216 ? 120.591 119.798 131.853 1.00 10.80 ? 216 ASP   B CA  1 
ATOM   4041  C  C   . ASP   B 1 216 ? 122.069 119.426 131.860 1.00 10.80 ? 216 ASP   B C   1 
ATOM   4042  O  O   . ASP   B 1 216 ? 122.818 119.843 130.967 1.00 10.80 ? 216 ASP   B O   1 
ATOM   4043  C  CB  . ASP   B 1 216 ? 119.902 119.232 130.610 1.00 10.80 ? 216 ASP   B CB  1 
ATOM   4044  C  CG  . ASP   B 1 216 ? 119.635 117.743 130.715 1.00 10.80 ? 216 ASP   B CG  1 
ATOM   4045  O  OD1 . ASP   B 1 216 ? 119.343 117.265 131.831 1.00 10.80 ? 216 ASP   B OD1 1 
ATOM   4046  O  OD2 . ASP   B 1 216 ? 119.713 117.051 129.678 1.00 10.80 ? 216 ASP   B OD2 1 
ATOM   4047  N  N   . PRO   B 1 217 ? 122.527 118.649 132.846 1.00 10.42 ? 217 PRO   B N   1 
ATOM   4048  C  CA  . PRO   B 1 217 ? 123.929 118.200 132.838 1.00 10.42 ? 217 PRO   B CA  1 
ATOM   4049  C  C   . PRO   B 1 217 ? 124.259 117.267 131.687 1.00 10.42 ? 217 PRO   B C   1 
ATOM   4050  O  O   . PRO   B 1 217 ? 125.446 117.088 131.381 1.00 10.42 ? 217 PRO   B O   1 
ATOM   4051  C  CB  . PRO   B 1 217 ? 124.089 117.493 134.190 1.00 10.42 ? 217 PRO   B CB  1 
ATOM   4052  C  CG  . PRO   B 1 217 ? 122.714 117.148 134.633 1.00 10.42 ? 217 PRO   B CG  1 
ATOM   4053  C  CD  . PRO   B 1 217 ? 121.733 118.028 133.920 1.00 10.42 ? 217 PRO   B CD  1 
ATOM   4054  N  N   . ASN   B 1 218 ? 123.255 116.670 131.043 1.00 8.22  ? 218 ASN   B N   1 
ATOM   4055  C  CA  . ASN   B 1 218 ? 123.488 115.794 129.902 1.00 8.22  ? 218 ASN   B CA  1 
ATOM   4056  C  C   . ASN   B 1 218 ? 123.902 116.555 128.650 1.00 8.22  ? 218 ASN   B C   1 
ATOM   4057  O  O   . ASN   B 1 218 ? 124.267 115.920 127.655 1.00 8.22  ? 218 ASN   B O   1 
ATOM   4058  C  CB  . ASN   B 1 218 ? 122.234 114.967 129.616 1.00 8.22  ? 218 ASN   B CB  1 
ATOM   4059  C  CG  . ASN   B 1 218 ? 122.558 113.564 129.147 1.00 8.22  ? 218 ASN   B CG  1 
ATOM   4060  O  OD1 . ASN   B 1 218 ? 123.715 113.147 129.152 1.00 8.22  ? 218 ASN   B OD1 1 
ATOM   4061  N  ND2 . ASN   B 1 218 ? 121.532 112.825 128.740 1.00 8.22  ? 218 ASN   B ND2 1 
ATOM   4062  N  N   . ILE   B 1 219 ? 123.843 117.884 128.666 1.00 8.08  ? 219 ILE   B N   1 
ATOM   4063  C  CA  . ILE   B 1 219 ? 124.273 118.713 127.547 1.00 8.08  ? 219 ILE   B CA  1 
ATOM   4064  C  C   . ILE   B 1 219 ? 125.457 119.551 128.008 1.00 8.08  ? 219 ILE   B C   1 
ATOM   4065  O  O   . ILE   B 1 219 ? 125.370 120.250 129.024 1.00 8.08  ? 219 ILE   B O   1 
ATOM   4066  C  CB  . ILE   B 1 219 ? 123.134 119.611 127.029 1.00 8.08  ? 219 ILE   B CB  1 
ATOM   4067  C  CG1 . ILE   B 1 219 ? 122.060 118.765 126.342 1.00 8.08  ? 219 ILE   B CG1 1 
ATOM   4068  C  CG2 . ILE   B 1 219 ? 123.678 120.666 126.078 1.00 8.08  ? 219 ILE   B CG2 1 
ATOM   4069  C  CD1 . ILE   B 1 219 ? 121.059 119.573 125.544 1.00 8.08  ? 219 ILE   B CD1 1 
ATOM   4070  N  N   . ARG   B 1 220 ? 126.556 119.477 127.264 1.00 7.56  ? 220 ARG   B N   1 
ATOM   4071  C  CA  . ARG   B 1 220 ? 127.780 120.192 127.588 1.00 7.56  ? 220 ARG   B CA  1 
ATOM   4072  C  C   . ARG   B 1 220 ? 128.103 121.195 126.491 1.00 7.56  ? 220 ARG   B C   1 
ATOM   4073  O  O   . ARG   B 1 220 ? 127.800 120.972 125.317 1.00 7.56  ? 220 ARG   B O   1 
ATOM   4074  C  CB  . ARG   B 1 220 ? 128.963 119.235 127.745 1.00 7.56  ? 220 ARG   B CB  1 
ATOM   4075  C  CG  . ARG   B 1 220 ? 129.218 118.738 129.154 1.00 7.56  ? 220 ARG   B CG  1 
ATOM   4076  C  CD  . ARG   B 1 220 ? 130.531 117.964 129.224 1.00 7.56  ? 220 ARG   B CD  1 
ATOM   4077  N  NE  . ARG   B 1 220 ? 130.646 116.953 128.177 1.00 7.56  ? 220 ARG   B NE  1 
ATOM   4078  C  CZ  . ARG   B 1 220 ? 131.345 117.103 127.059 1.00 7.56  ? 220 ARG   B CZ  1 
ATOM   4079  N  NH1 . ARG   B 1 220 ? 131.991 118.227 126.793 1.00 7.56  ? 220 ARG   B NH1 1 
ATOM   4080  N  NH2 . ARG   B 1 220 ? 131.392 116.103 126.184 1.00 7.56  ? 220 ARG   B NH2 1 
ATOM   4081  N  N   . PHE   B 1 221 ? 128.731 122.300 126.883 1.00 8.55  ? 221 PHE   B N   1 
ATOM   4082  C  CA  . PHE   B 1 221 ? 129.206 123.285 125.923 1.00 8.55  ? 221 PHE   B CA  1 
ATOM   4083  C  C   . PHE   B 1 221 ? 130.491 122.787 125.273 1.00 8.55  ? 221 PHE   B C   1 
ATOM   4084  O  O   . PHE   B 1 221 ? 131.383 122.275 125.957 1.00 8.55  ? 221 PHE   B O   1 
ATOM   4085  C  CB  . PHE   B 1 221 ? 129.439 124.630 126.611 1.00 8.55  ? 221 PHE   B CB  1 
ATOM   4086  C  CG  . PHE   B 1 221 ? 130.267 125.590 125.806 1.00 8.55  ? 221 PHE   B CG  1 
ATOM   4087  C  CD1 . PHE   B 1 221 ? 129.709 126.288 124.750 1.00 8.55  ? 221 PHE   B CD1 1 
ATOM   4088  C  CD2 . PHE   B 1 221 ? 131.602 125.800 126.110 1.00 8.55  ? 221 PHE   B CD2 1 
ATOM   4089  C  CE1 . PHE   B 1 221 ? 130.467 127.175 124.010 1.00 8.55  ? 221 PHE   B CE1 1 
ATOM   4090  C  CE2 . PHE   B 1 221 ? 132.365 126.684 125.373 1.00 8.55  ? 221 PHE   B CE2 1 
ATOM   4091  C  CZ  . PHE   B 1 221 ? 131.797 127.372 124.321 1.00 8.55  ? 221 PHE   B CZ  1 
ATOM   4092  N  N   . LEU   B 1 222 ? 130.587 122.936 123.951 1.00 8.70  ? 222 LEU   B N   1 
ATOM   4093  C  CA  . LEU   B 1 222 ? 131.760 122.492 123.209 1.00 8.70  ? 222 LEU   B CA  1 
ATOM   4094  C  C   . LEU   B 1 222 ? 132.585 123.656 122.677 1.00 8.70  ? 222 LEU   B C   1 
ATOM   4095  O  O   . LEU   B 1 222 ? 133.778 123.753 122.979 1.00 8.70  ? 222 LEU   B O   1 
ATOM   4096  C  CB  . LEU   B 1 222 ? 131.348 121.575 122.049 1.00 8.70  ? 222 LEU   B CB  1 
ATOM   4097  C  CG  . LEU   B 1 222 ? 132.483 121.261 121.069 1.00 8.70  ? 222 LEU   B CG  1 
ATOM   4098  C  CD1 . LEU   B 1 222 ? 133.595 120.469 121.746 1.00 8.70  ? 222 LEU   B CD1 1 
ATOM   4099  C  CD2 . LEU   B 1 222 ? 131.967 120.542 119.830 1.00 8.70  ? 222 LEU   B CD2 1 
ATOM   4100  N  N   . ASP   B 1 223 ? 131.985 124.550 121.896 1.00 8.12  ? 223 ASP   B N   1 
ATOM   4101  C  CA  . ASP   B 1 223 ? 132.755 125.617 121.266 1.00 8.12  ? 223 ASP   B CA  1 
ATOM   4102  C  C   . ASP   B 1 223 ? 131.802 126.711 120.804 1.00 8.12  ? 223 ASP   B C   1 
ATOM   4103  O  O   . ASP   B 1 223 ? 130.584 126.611 120.962 1.00 8.12  ? 223 ASP   B O   1 
ATOM   4104  C  CB  . ASP   B 1 223 ? 133.590 125.077 120.101 1.00 8.12  ? 223 ASP   B CB  1 
ATOM   4105  C  CG  . ASP   B 1 223 ? 134.837 125.900 119.847 1.00 8.12  ? 223 ASP   B CG  1 
ATOM   4106  O  OD1 . ASP   B 1 223 ? 135.061 126.884 120.583 1.00 8.12  ? 223 ASP   B OD1 1 
ATOM   4107  O  OD2 . ASP   B 1 223 ? 135.593 125.563 118.912 1.00 8.12  ? 223 ASP   B OD2 1 
ATOM   4108  N  N   . LYS   B 1 224 ? 132.374 127.762 120.223 1.00 7.00  ? 224 LYS   B N   1 
ATOM   4109  C  CA  . LYS   B 1 224 ? 131.616 128.874 119.666 1.00 7.00  ? 224 LYS   B CA  1 
ATOM   4110  C  C   . LYS   B 1 224 ? 131.863 128.936 118.167 1.00 7.00  ? 224 LYS   B C   1 
ATOM   4111  O  O   . LYS   B 1 224 ? 133.014 128.875 117.721 1.00 7.00  ? 224 LYS   B O   1 
ATOM   4112  C  CB  . LYS   B 1 224 ? 132.008 130.196 120.330 1.00 7.00  ? 224 LYS   B CB  1 
ATOM   4113  C  CG  . LYS   B 1 224 ? 131.030 131.330 120.077 1.00 7.00  ? 224 LYS   B CG  1 
ATOM   4114  C  CD  . LYS   B 1 224 ? 131.416 132.573 120.862 1.00 7.00  ? 224 LYS   B CD  1 
ATOM   4115  C  CE  . LYS   B 1 224 ? 131.316 132.331 122.359 1.00 7.00  ? 224 LYS   B CE  1 
ATOM   4116  N  NZ  . LYS   B 1 224 ? 130.015 131.713 122.737 1.00 7.00  ? 224 LYS   B NZ  1 
ATOM   4117  N  N   . LEU   B 1 225 ? 130.786 129.052 117.397 1.00 7.30  ? 225 LEU   B N   1 
ATOM   4118  C  CA  . LEU   B 1 225 ? 130.907 129.079 115.948 1.00 7.30  ? 225 LEU   B CA  1 
ATOM   4119  C  C   . LEU   B 1 225 ? 131.640 130.340 115.497 1.00 7.30  ? 225 LEU   B C   1 
ATOM   4120  O  O   . LEU   B 1 225 ? 131.324 131.442 115.958 1.00 7.30  ? 225 LEU   B O   1 
ATOM   4121  C  CB  . LEU   B 1 225 ? 129.526 129.016 115.296 1.00 7.30  ? 225 LEU   B CB  1 
ATOM   4122  C  CG  . LEU   B 1 225 ? 129.457 128.483 113.863 1.00 7.30  ? 225 LEU   B CG  1 
ATOM   4123  C  CD1 . LEU   B 1 225 ? 130.025 127.080 113.777 1.00 7.30  ? 225 LEU   B CD1 1 
ATOM   4124  C  CD2 . LEU   B 1 225 ? 128.026 128.512 113.358 1.00 7.30  ? 225 LEU   B CD2 1 
ATOM   4125  N  N   . PRO   B 1 226 ? 132.628 130.212 114.612 1.00 5.76  ? 226 PRO   B N   1 
ATOM   4126  C  CA  . PRO   B 1 226 ? 133.304 131.402 114.086 1.00 5.76  ? 226 PRO   B CA  1 
ATOM   4127  C  C   . PRO   B 1 226 ? 132.341 132.287 113.310 1.00 5.76  ? 226 PRO   B C   1 
ATOM   4128  O  O   . PRO   B 1 226 ? 131.410 131.811 112.657 1.00 5.76  ? 226 PRO   B O   1 
ATOM   4129  C  CB  . PRO   B 1 226 ? 134.390 130.820 113.173 1.00 5.76  ? 226 PRO   B CB  1 
ATOM   4130  C  CG  . PRO   B 1 226 ? 134.596 129.425 113.667 1.00 5.76  ? 226 PRO   B CG  1 
ATOM   4131  C  CD  . PRO   B 1 226 ? 133.251 128.965 114.139 1.00 5.76  ? 226 PRO   B CD  1 
ATOM   4132  N  N   . GLN   B 1 227 ? 132.578 133.591 113.390 1.00 4.82  ? 227 GLN   B N   1 
ATOM   4133  C  CA  . GLN   B 1 227 ? 131.713 134.569 112.741 1.00 4.82  ? 227 GLN   B CA  1 
ATOM   4134  C  C   . GLN   B 1 227 ? 132.405 135.213 111.546 1.00 4.82  ? 227 GLN   B C   1 
ATOM   4135  O  O   . GLN   B 1 227 ? 132.372 134.680 110.437 1.00 4.82  ? 227 GLN   B O   1 
ATOM   4136  C  CB  . GLN   B 1 227 ? 131.282 135.639 113.744 1.00 4.82  ? 227 GLN   B CB  1 
ATOM   4137  C  CG  . GLN   B 1 227 ? 132.427 136.475 114.286 1.00 4.82  ? 227 GLN   B CG  1 
ATOM   4138  C  CD  . GLN   B 1 227 ? 132.222 136.872 115.734 1.00 4.82  ? 227 GLN   B CD  1 
ATOM   4139  O  OE1 . GLN   B 1 227 ? 131.383 136.303 116.432 1.00 4.82  ? 227 GLN   B OE1 1 
ATOM   4140  N  NE2 . GLN   B 1 227 ? 132.991 137.851 116.194 1.00 4.82  ? 227 GLN   B NE2 1 
ATOM   4141  N  N   . ARG   B 1 238 ? 127.257 143.608 111.833 1.00 5.89  ? 238 ARG   B N   1 
ATOM   4142  C  CA  . ARG   B 1 238 ? 127.086 143.219 113.228 1.00 5.89  ? 238 ARG   B CA  1 
ATOM   4143  C  C   . ARG   B 1 238 ? 127.576 141.790 113.447 1.00 5.89  ? 238 ARG   B C   1 
ATOM   4144  O  O   . ARG   B 1 238 ? 127.617 140.990 112.512 1.00 5.89  ? 238 ARG   B O   1 
ATOM   4145  C  CB  . ARG   B 1 238 ? 125.621 143.357 113.645 1.00 5.89  ? 238 ARG   B CB  1 
ATOM   4146  C  CG  . ARG   B 1 238 ? 125.412 143.504 115.142 1.00 5.89  ? 238 ARG   B CG  1 
ATOM   4147  C  CD  . ARG   B 1 238 ? 124.182 144.343 115.450 1.00 5.89  ? 238 ARG   B CD  1 
ATOM   4148  N  NE  . ARG   B 1 238 ? 122.997 143.864 114.750 1.00 5.89  ? 238 ARG   B NE  1 
ATOM   4149  C  CZ  . ARG   B 1 238 ? 122.181 144.636 114.045 1.00 5.89  ? 238 ARG   B CZ  1 
ATOM   4150  N  NH1 . ARG   B 1 238 ? 122.391 145.937 113.928 1.00 5.89  ? 238 ARG   B NH1 1 
ATOM   4151  N  NH2 . ARG   B 1 238 ? 121.128 144.090 113.445 1.00 5.89  ? 238 ARG   B NH2 1 
ATOM   4152  N  N   . VAL   B 1 239 ? 127.947 141.473 114.683 1.00 4.63  ? 239 VAL   B N   1 
ATOM   4153  C  CA  . VAL   B 1 239 ? 128.522 140.174 115.015 1.00 4.63  ? 239 VAL   B CA  1 
ATOM   4154  C  C   . VAL   B 1 239 ? 127.424 139.250 115.525 1.00 4.63  ? 239 VAL   B C   1 
ATOM   4155  O  O   . VAL   B 1 239 ? 126.623 139.631 116.387 1.00 4.63  ? 239 VAL   B O   1 
ATOM   4156  C  CB  . VAL   B 1 239 ? 129.650 140.320 116.050 1.00 4.63  ? 239 VAL   B CB  1 
ATOM   4157  C  CG1 . VAL   B 1 239 ? 130.886 140.919 115.400 1.00 4.63  ? 239 VAL   B CG1 1 
ATOM   4158  C  CG2 . VAL   B 1 239 ? 129.199 141.183 117.218 1.00 4.63  ? 239 VAL   B CG2 1 
ATOM   4159  N  N   . TYR   B 1 240 ? 127.379 138.037 114.981 1.00 4.04  ? 240 TYR   B N   1 
ATOM   4160  C  CA  . TYR   B 1 240 ? 126.453 137.001 115.415 1.00 4.04  ? 240 TYR   B CA  1 
ATOM   4161  C  C   . TYR   B 1 240 ? 127.242 135.863 116.043 1.00 4.04  ? 240 TYR   B C   1 
ATOM   4162  O  O   . TYR   B 1 240 ? 128.161 135.322 115.418 1.00 4.04  ? 240 TYR   B O   1 
ATOM   4163  C  CB  . TYR   B 1 240 ? 125.619 136.481 114.244 1.00 4.04  ? 240 TYR   B CB  1 
ATOM   4164  C  CG  . TYR   B 1 240 ? 124.719 137.519 113.619 1.00 4.04  ? 240 TYR   B CG  1 
ATOM   4165  C  CD1 . TYR   B 1 240 ? 123.469 137.795 114.153 1.00 4.04  ? 240 TYR   B CD1 1 
ATOM   4166  C  CD2 . TYR   B 1 240 ? 125.118 138.223 112.491 1.00 4.04  ? 240 TYR   B CD2 1 
ATOM   4167  C  CE1 . TYR   B 1 240 ? 122.641 138.740 113.582 1.00 4.04  ? 240 TYR   B CE1 1 
ATOM   4168  C  CE2 . TYR   B 1 240 ? 124.298 139.172 111.914 1.00 4.04  ? 240 TYR   B CE2 1 
ATOM   4169  C  CZ  . TYR   B 1 240 ? 123.062 139.426 112.464 1.00 4.04  ? 240 TYR   B CZ  1 
ATOM   4170  O  OH  . TYR   B 1 240 ? 122.241 140.371 111.894 1.00 4.04  ? 240 TYR   B OH  1 
ATOM   4171  N  N   . SER   B 1 241 ? 126.886 135.500 117.272 1.00 6.97  ? 241 SER   B N   1 
ATOM   4172  C  CA  . SER   B 1 241 ? 127.581 134.458 118.016 1.00 6.97  ? 241 SER   B CA  1 
ATOM   4173  C  C   . SER   B 1 241 ? 126.630 133.302 118.283 1.00 6.97  ? 241 SER   B C   1 
ATOM   4174  O  O   . SER   B 1 241 ? 125.535 133.503 118.818 1.00 6.97  ? 241 SER   B O   1 
ATOM   4175  C  CB  . SER   B 1 241 ? 128.138 135.001 119.334 1.00 6.97  ? 241 SER   B CB  1 
ATOM   4176  O  OG  . SER   B 1 241 ? 127.099 135.241 120.267 1.00 6.97  ? 241 SER   B OG  1 
ATOM   4177  N  N   . ASN   B 1 242 ? 127.052 132.096 117.912 1.00 7.85  ? 242 ASN   B N   1 
ATOM   4178  C  CA  . ASN   B 1 242 ? 126.300 130.878 118.170 1.00 7.85  ? 242 ASN   B CA  1 
ATOM   4179  C  C   . ASN   B 1 242 ? 127.234 129.842 118.774 1.00 7.85  ? 242 ASN   B C   1 
ATOM   4180  O  O   . ASN   B 1 242 ? 128.417 129.784 118.425 1.00 7.85  ? 242 ASN   B O   1 
ATOM   4181  C  CB  . ASN   B 1 242 ? 125.659 130.334 116.890 1.00 7.85  ? 242 ASN   B CB  1 
ATOM   4182  C  CG  . ASN   B 1 242 ? 124.789 131.360 116.194 1.00 7.85  ? 242 ASN   B CG  1 
ATOM   4183  O  OD1 . ASN   B 1 242 ? 124.979 131.655 115.015 1.00 7.85  ? 242 ASN   B OD1 1 
ATOM   4184  N  ND2 . ASN   B 1 242 ? 123.828 131.913 116.925 1.00 7.85  ? 242 ASN   B ND2 1 
ATOM   4185  N  N   . SER   B 1 243 ? 126.702 129.026 119.679 1.00 7.19  ? 243 SER   B N   1 
ATOM   4186  C  CA  . SER   B 1 243 ? 127.494 128.062 120.429 1.00 7.19  ? 243 SER   B CA  1 
ATOM   4187  C  C   . SER   B 1 243 ? 127.091 126.644 120.047 1.00 7.19  ? 243 SER   B C   1 
ATOM   4188  O  O   . SER   B 1 243 ? 125.898 126.329 119.978 1.00 7.19  ? 243 SER   B O   1 
ATOM   4189  C  CB  . SER   B 1 243 ? 127.324 128.272 121.935 1.00 7.19  ? 243 SER   B CB  1 
ATOM   4190  O  OG  . SER   B 1 243 ? 127.707 129.583 122.312 1.00 7.19  ? 243 SER   B OG  1 
ATOM   4191  N  N   . ILE   B 1 244 ? 128.088 125.797 119.800 1.00 6.25  ? 244 ILE   B N   1 
ATOM   4192  C  CA  . ILE   B 1 244 ? 127.883 124.382 119.518 1.00 6.25  ? 244 ILE   B CA  1 
ATOM   4193  C  C   . ILE   B 1 244 ? 128.134 123.606 120.801 1.00 6.25  ? 244 ILE   B C   1 
ATOM   4194  O  O   . ILE   B 1 244 ? 129.155 123.814 121.473 1.00 6.25  ? 244 ILE   B O   1 
ATOM   4195  C  CB  . ILE   B 1 244 ? 128.809 123.891 118.392 1.00 6.25  ? 244 ILE   B CB  1 
ATOM   4196  C  CG1 . ILE   B 1 244 ? 128.767 124.848 117.202 1.00 6.25  ? 244 ILE   B CG1 1 
ATOM   4197  C  CG2 . ILE   B 1 244 ? 128.416 122.489 117.960 1.00 6.25  ? 244 ILE   B CG2 1 
ATOM   4198  C  CD1 . ILE   B 1 244 ? 129.949 125.783 117.141 1.00 6.25  ? 244 ILE   B CD1 1 
ATOM   4199  N  N   . TYR   B 1 245 ? 127.210 122.711 121.136 1.00 6.75  ? 245 TYR   B N   1 
ATOM   4200  C  CA  . TYR   B 1 245 ? 127.202 122.014 122.412 1.00 6.75  ? 245 TYR   B CA  1 
ATOM   4201  C  C   . TYR   B 1 245 ? 127.403 120.515 122.215 1.00 6.75  ? 245 TYR   B C   1 
ATOM   4202  O  O   . TYR   B 1 245 ? 127.026 119.949 121.186 1.00 6.75  ? 245 TYR   B O   1 
ATOM   4203  C  CB  . TYR   B 1 245 ? 125.884 122.256 123.156 1.00 6.75  ? 245 TYR   B CB  1 
ATOM   4204  C  CG  . TYR   B 1 245 ? 125.673 123.683 123.610 1.00 6.75  ? 245 TYR   B CG  1 
ATOM   4205  C  CD1 . TYR   B 1 245 ? 125.213 124.652 122.728 1.00 6.75  ? 245 TYR   B CD1 1 
ATOM   4206  C  CD2 . TYR   B 1 245 ? 125.928 124.060 124.921 1.00 6.75  ? 245 TYR   B CD2 1 
ATOM   4207  C  CE1 . TYR   B 1 245 ? 125.016 125.956 123.139 1.00 6.75  ? 245 TYR   B CE1 1 
ATOM   4208  C  CE2 . TYR   B 1 245 ? 125.736 125.363 125.340 1.00 6.75  ? 245 TYR   B CE2 1 
ATOM   4209  C  CZ  . TYR   B 1 245 ? 125.280 126.306 124.445 1.00 6.75  ? 245 TYR   B CZ  1 
ATOM   4210  O  OH  . TYR   B 1 245 ? 125.086 127.604 124.859 1.00 6.75  ? 245 TYR   B OH  1 
ATOM   4211  N  N   . GLU   B 1 246 ? 128.002 119.880 123.221 1.00 7.54  ? 246 GLU   B N   1 
ATOM   4212  C  CA  . GLU   B 1 246 ? 128.081 118.426 123.273 1.00 7.54  ? 246 GLU   B CA  1 
ATOM   4213  C  C   . GLU   B 1 246 ? 126.767 117.831 123.760 1.00 7.54  ? 246 GLU   B C   1 
ATOM   4214  O  O   . GLU   B 1 246 ? 126.093 118.396 124.626 1.00 7.54  ? 246 GLU   B O   1 
ATOM   4215  C  CB  . GLU   B 1 246 ? 129.221 117.977 124.189 1.00 7.54  ? 246 GLU   B CB  1 
ATOM   4216  C  CG  . GLU   B 1 246 ? 130.614 118.272 123.667 1.00 7.54  ? 246 GLU   B CG  1 
ATOM   4217  C  CD  . GLU   B 1 246 ? 130.944 117.447 122.437 1.00 7.54  ? 246 GLU   B CD  1 
ATOM   4218  O  OE1 . GLU   B 1 246 ? 130.444 116.307 122.337 1.00 7.54  ? 246 GLU   B OE1 1 
ATOM   4219  O  OE2 . GLU   B 1 246 ? 131.706 117.926 121.575 1.00 7.54  ? 246 GLU   B OE2 1 
ATOM   4220  N  N   . LEU   B 1 247 ? 126.410 116.682 123.197 1.00 6.94  ? 247 LEU   B N   1 
ATOM   4221  C  CA  . LEU   B 1 247 ? 125.195 115.958 123.558 1.00 6.94  ? 247 LEU   B CA  1 
ATOM   4222  C  C   . LEU   B 1 247 ? 125.618 114.637 124.198 1.00 6.94  ? 247 LEU   B C   1 
ATOM   4223  O  O   . LEU   B 1 247 ? 125.835 113.635 123.512 1.00 6.94  ? 247 LEU   B O   1 
ATOM   4224  C  CB  . LEU   B 1 247 ? 124.300 115.734 122.341 1.00 6.94  ? 247 LEU   B CB  1 
ATOM   4225  C  CG  . LEU   B 1 247 ? 123.386 116.875 121.880 1.00 6.94  ? 247 LEU   B CG  1 
ATOM   4226  C  CD1 . LEU   B 1 247 ? 122.389 117.233 122.972 1.00 6.94  ? 247 LEU   B CD1 1 
ATOM   4227  C  CD2 . LEU   B 1 247 ? 124.166 118.104 121.425 1.00 6.94  ? 247 LEU   B CD2 1 
ATOM   4228  N  N   . LEU   B 1 248 ? 125.740 114.645 125.521 1.00 7.08  ? 248 LEU   B N   1 
ATOM   4229  C  CA  . LEU   B 1 248 ? 126.122 113.446 126.250 1.00 7.08  ? 248 LEU   B CA  1 
ATOM   4230  C  C   . LEU   B 1 248 ? 124.955 112.471 126.349 1.00 7.08  ? 248 LEU   B C   1 
ATOM   4231  O  O   . LEU   B 1 248 ? 123.784 112.855 126.290 1.00 7.08  ? 248 LEU   B O   1 
ATOM   4232  C  CB  . LEU   B 1 248 ? 126.619 113.800 127.652 1.00 7.08  ? 248 LEU   B CB  1 
ATOM   4233  C  CG  . LEU   B 1 248 ? 127.920 114.597 127.740 1.00 7.08  ? 248 LEU   B CG  1 
ATOM   4234  C  CD1 . LEU   B 1 248 ? 128.358 114.738 129.188 1.00 7.08  ? 248 LEU   B CD1 1 
ATOM   4235  C  CD2 . LEU   B 1 248 ? 129.005 113.931 126.912 1.00 7.08  ? 248 LEU   B CD2 1 
ATOM   4236  N  N   . GLU   B 1 249 ? 125.297 111.194 126.499 1.00 6.57  ? 249 GLU   B N   1 
ATOM   4237  C  CA  . GLU   B 1 249 ? 124.317 110.130 126.693 1.00 6.57  ? 249 GLU   B CA  1 
ATOM   4238  C  C   . GLU   B 1 249 ? 125.061 108.946 127.287 1.00 6.57  ? 249 GLU   B C   1 
ATOM   4239  O  O   . GLU   B 1 249 ? 125.985 108.421 126.655 1.00 6.57  ? 249 GLU   B O   1 
ATOM   4240  C  CB  . GLU   B 1 249 ? 123.642 109.751 125.375 1.00 6.57  ? 249 GLU   B CB  1 
ATOM   4241  C  CG  . GLU   B 1 249 ? 122.472 108.795 125.525 1.00 6.57  ? 249 GLU   B CG  1 
ATOM   4242  C  CD  . GLU   B 1 249 ? 121.779 108.514 124.206 1.00 6.57  ? 249 GLU   B CD  1 
ATOM   4243  O  OE1 . GLU   B 1 249 ? 122.241 109.033 123.168 1.00 6.57  ? 249 GLU   B OE1 1 
ATOM   4244  O  OE2 . GLU   B 1 249 ? 120.772 107.776 124.206 1.00 6.57  ? 249 GLU   B OE2 1 
ATOM   4245  N  N   . ASN   B 1 250 ? 124.687 108.552 128.506 1.00 7.85  ? 250 ASN   B N   1 
ATOM   4246  C  CA  . ASN   B 1 250 ? 125.361 107.478 129.238 1.00 7.85  ? 250 ASN   B CA  1 
ATOM   4247  C  C   . ASN   B 1 250 ? 126.854 107.756 129.401 1.00 7.85  ? 250 ASN   B C   1 
ATOM   4248  O  O   . ASN   B 1 250 ? 127.659 106.830 129.524 1.00 7.85  ? 250 ASN   B O   1 
ATOM   4249  C  CB  . ASN   B 1 250 ? 125.141 106.119 128.566 1.00 7.85  ? 250 ASN   B CB  1 
ATOM   4250  C  CG  . ASN   B 1 250 ? 123.682 105.851 128.260 1.00 7.85  ? 250 ASN   B CG  1 
ATOM   4251  O  OD1 . ASN   B 1 250 ? 123.343 105.336 127.195 1.00 7.85  ? 250 ASN   B OD1 1 
ATOM   4252  N  ND2 . ASN   B 1 250 ? 122.808 106.198 129.198 1.00 7.85  ? 250 ASN   B ND2 1 
ATOM   4253  N  N   . GLY   B 1 251 ? 127.233 109.032 129.407 1.00 6.36  ? 251 GLY   B N   1 
ATOM   4254  C  CA  . GLY   B 1 251 ? 128.619 109.425 129.530 1.00 6.36  ? 251 GLY   B CA  1 
ATOM   4255  C  C   . GLY   B 1 251 ? 129.406 109.456 128.237 1.00 6.36  ? 251 GLY   B C   1 
ATOM   4256  O  O   . GLY   B 1 251 ? 130.617 109.709 128.279 1.00 6.36  ? 251 GLY   B O   1 
ATOM   4257  N  N   . GLN   B 1 252 ? 128.769 109.209 127.095 1.00 7.37  ? 252 GLN   B N   1 
ATOM   4258  C  CA  . GLN   B 1 252 ? 129.440 109.229 125.803 1.00 7.37  ? 252 GLN   B CA  1 
ATOM   4259  C  C   . GLN   B 1 252 ? 128.766 110.245 124.893 1.00 7.37  ? 252 GLN   B C   1 
ATOM   4260  O  O   . GLN   B 1 252 ? 127.542 110.390 124.915 1.00 7.37  ? 252 GLN   B O   1 
ATOM   4261  C  CB  . GLN   B 1 252 ? 129.420 107.846 125.142 1.00 7.37  ? 252 GLN   B CB  1 
ATOM   4262  C  CG  . GLN   B 1 252 ? 130.201 106.782 125.895 1.00 7.37  ? 252 GLN   B CG  1 
ATOM   4263  C  CD  . GLN   B 1 252 ? 129.345 106.035 126.897 1.00 7.37  ? 252 GLN   B CD  1 
ATOM   4264  O  OE1 . GLN   B 1 252 ? 128.117 106.053 126.817 1.00 7.37  ? 252 GLN   B OE1 1 
ATOM   4265  N  NE2 . GLN   B 1 252 ? 129.991 105.372 127.850 1.00 7.37  ? 252 GLN   B NE2 1 
ATOM   4266  N  N   . ARG   B 1 253 ? 129.564 110.958 124.104 1.00 6.24  ? 253 ARG   B N   1 
ATOM   4267  C  CA  . ARG   B 1 253 ? 129.000 111.913 123.161 1.00 6.24  ? 253 ARG   B CA  1 
ATOM   4268  C  C   . ARG   B 1 253 ? 128.217 111.180 122.079 1.00 6.24  ? 253 ARG   B C   1 
ATOM   4269  O  O   . ARG   B 1 253 ? 128.591 110.083 121.653 1.00 6.24  ? 253 ARG   B O   1 
ATOM   4270  C  CB  . ARG   B 1 253 ? 130.102 112.770 122.536 1.00 6.24  ? 253 ARG   B CB  1 
ATOM   4271  C  CG  . ARG   B 1 253 ? 131.017 112.031 121.571 1.00 6.24  ? 253 ARG   B CG  1 
ATOM   4272  C  CD  . ARG   B 1 253 ? 132.051 112.965 120.966 1.00 6.24  ? 253 ARG   B CD  1 
ATOM   4273  N  NE  . ARG   B 1 253 ? 132.858 112.305 119.947 1.00 6.24  ? 253 ARG   B NE  1 
ATOM   4274  C  CZ  . ARG   B 1 253 ? 132.586 112.324 118.649 1.00 6.24  ? 253 ARG   B CZ  1 
ATOM   4275  N  NH1 . ARG   B 1 253 ? 131.530 112.963 118.173 1.00 6.24  ? 253 ARG   B NH1 1 
ATOM   4276  N  NH2 . ARG   B 1 253 ? 133.395 111.686 117.807 1.00 6.24  ? 253 ARG   B NH2 1 
ATOM   4277  N  N   . ALA   B 1 254 ? 127.107 111.781 121.647 1.00 4.74  ? 254 ALA   B N   1 
ATOM   4278  C  CA  . ALA   B 1 254 ? 126.280 111.186 120.608 1.00 4.74  ? 254 ALA   B CA  1 
ATOM   4279  C  C   . ALA   B 1 254 ? 125.874 112.158 119.512 1.00 4.74  ? 254 ALA   B C   1 
ATOM   4280  O  O   . ALA   B 1 254 ? 125.341 111.713 118.490 1.00 4.74  ? 254 ALA   B O   1 
ATOM   4281  C  CB  . ALA   B 1 254 ? 125.013 110.566 121.217 1.00 4.74  ? 254 ALA   B CB  1 
ATOM   4282  N  N   . GLY   B 1 255 ? 126.101 113.454 119.686 1.00 5.89  ? 255 GLY   B N   1 
ATOM   4283  C  CA  . GLY   B 1 255 ? 125.758 114.420 118.663 1.00 5.89  ? 255 GLY   B CA  1 
ATOM   4284  C  C   . GLY   B 1 255 ? 126.264 115.793 119.033 1.00 5.89  ? 255 GLY   B C   1 
ATOM   4285  O  O   . GLY   B 1 255 ? 126.554 116.078 120.200 1.00 5.89  ? 255 GLY   B O   1 
ATOM   4286  N  N   . THR   B 1 256 ? 126.378 116.642 118.015 1.00 5.72  ? 256 THR   B N   1 
ATOM   4287  C  CA  . THR   B 1 256 ? 126.791 118.029 118.197 1.00 5.72  ? 256 THR   B CA  1 
ATOM   4288  C  C   . THR   B 1 256 ? 125.963 118.899 117.267 1.00 5.72  ? 256 THR   B C   1 
ATOM   4289  O  O   . THR   B 1 256 ? 125.984 118.701 116.049 1.00 5.72  ? 256 THR   B O   1 
ATOM   4290  C  CB  . THR   B 1 256 ? 128.287 118.213 117.916 1.00 5.72  ? 256 THR   B CB  1 
ATOM   4291  O  OG1 . THR   B 1 256 ? 128.649 117.483 116.738 1.00 5.72  ? 256 THR   B OG1 1 
ATOM   4292  C  CG2 . THR   B 1 256 ? 129.123 117.727 119.092 1.00 5.72  ? 256 THR   B CG2 1 
ATOM   4293  N  N   . CYS   B 1 257 ? 125.232 119.852 117.840 1.00 5.33  ? 257 CYS   B N   1 
ATOM   4294  C  CA  . CYS   B 1 257 ? 124.386 120.738 117.056 1.00 5.33  ? 257 CYS   B CA  1 
ATOM   4295  C  C   . CYS   B 1 257 ? 124.374 122.111 117.706 1.00 5.33  ? 257 CYS   B C   1 
ATOM   4296  O  O   . CYS   B 1 257 ? 124.678 122.262 118.892 1.00 5.33  ? 257 CYS   B O   1 
ATOM   4297  C  CB  . CYS   B 1 257 ? 122.960 120.189 116.928 1.00 5.33  ? 257 CYS   B CB  1 
ATOM   4298  S  SG  . CYS   B 1 257 ? 122.241 119.609 118.482 1.00 5.33  ? 257 CYS   B SG  1 
ATOM   4299  N  N   . VAL   B 1 258 ? 124.021 123.116 116.911 1.00 4.55  ? 258 VAL   B N   1 
ATOM   4300  C  CA  . VAL   B 1 258 ? 123.959 124.490 117.395 1.00 4.55  ? 258 VAL   B CA  1 
ATOM   4301  C  C   . VAL   B 1 258 ? 122.676 124.669 118.197 1.00 4.55  ? 258 VAL   B C   1 
ATOM   4302  O  O   . VAL   B 1 258 ? 121.572 124.566 117.654 1.00 4.55  ? 258 VAL   B O   1 
ATOM   4303  C  CB  . VAL   B 1 258 ? 124.029 125.490 116.233 1.00 4.55  ? 258 VAL   B CB  1 
ATOM   4304  C  CG1 . VAL   B 1 258 ? 124.239 126.896 116.763 1.00 4.55  ? 258 VAL   B CG1 1 
ATOM   4305  C  CG2 . VAL   B 1 258 ? 125.144 125.106 115.275 1.00 4.55  ? 258 VAL   B CG2 1 
ATOM   4306  N  N   . LEU   B 1 259 ? 122.821 124.933 119.492 1.00 5.84  ? 259 LEU   B N   1 
ATOM   4307  C  CA  . LEU   B 1 259 ? 121.694 125.158 120.385 1.00 5.84  ? 259 LEU   B CA  1 
ATOM   4308  C  C   . LEU   B 1 259 ? 121.625 126.636 120.737 1.00 5.84  ? 259 LEU   B C   1 
ATOM   4309  O  O   . LEU   B 1 259 ? 122.630 127.232 121.138 1.00 5.84  ? 259 LEU   B O   1 
ATOM   4310  C  CB  . LEU   B 1 259 ? 121.818 124.315 121.655 1.00 5.84  ? 259 LEU   B CB  1 
ATOM   4311  C  CG  . LEU   B 1 259 ? 121.695 122.802 121.472 1.00 5.84  ? 259 LEU   B CG  1 
ATOM   4312  C  CD1 . LEU   B 1 259 ? 121.959 122.082 122.785 1.00 5.84  ? 259 LEU   B CD1 1 
ATOM   4313  C  CD2 . LEU   B 1 259 ? 120.327 122.431 120.918 1.00 5.84  ? 259 LEU   B CD2 1 
ATOM   4314  N  N   . GLU   B 1 260 ? 120.440 127.221 120.585 1.00 5.76  ? 260 GLU   B N   1 
ATOM   4315  C  CA  . GLU   B 1 260 ? 120.251 128.653 120.798 1.00 5.76  ? 260 GLU   B CA  1 
ATOM   4316  C  C   . GLU   B 1 260 ? 118.811 128.861 121.244 1.00 5.76  ? 260 GLU   B C   1 
ATOM   4317  O  O   . GLU   B 1 260 ? 117.887 128.647 120.453 1.00 5.76  ? 260 GLU   B O   1 
ATOM   4318  C  CB  . GLU   B 1 260 ? 120.562 129.436 119.523 1.00 5.76  ? 260 GLU   B CB  1 
ATOM   4319  C  CG  . GLU   B 1 260 ? 120.666 130.944 119.693 1.00 5.76  ? 260 GLU   B CG  1 
ATOM   4320  C  CD  . GLU   B 1 260 ? 119.321 131.639 119.628 1.00 5.76  ? 260 GLU   B CD  1 
ATOM   4321  O  OE1 . GLU   B 1 260 ? 118.403 131.104 118.971 1.00 5.76  ? 260 GLU   B OE1 1 
ATOM   4322  O  OE2 . GLU   B 1 260 ? 119.185 132.726 120.226 1.00 5.76  ? 260 GLU   B OE2 1 
ATOM   4323  N  N   . TYR   B 1 261 ? 118.621 129.252 122.504 1.00 4.75  ? 261 TYR   B N   1 
ATOM   4324  C  CA  . TYR   B 1 261 ? 117.278 129.435 123.039 1.00 4.75  ? 261 TYR   B CA  1 
ATOM   4325  C  C   . TYR   B 1 261 ? 116.502 130.456 122.220 1.00 4.75  ? 261 TYR   B C   1 
ATOM   4326  O  O   . TYR   B 1 261 ? 117.073 131.383 121.641 1.00 4.75  ? 261 TYR   B O   1 
ATOM   4327  C  CB  . TYR   B 1 261 ? 117.325 129.896 124.496 1.00 4.75  ? 261 TYR   B CB  1 
ATOM   4328  C  CG  . TYR   B 1 261 ? 117.835 128.876 125.483 1.00 4.75  ? 261 TYR   B CG  1 
ATOM   4329  C  CD1 . TYR   B 1 261 ? 117.944 127.540 125.142 1.00 4.75  ? 261 TYR   B CD1 1 
ATOM   4330  C  CD2 . TYR   B 1 261 ? 118.192 129.255 126.769 1.00 4.75  ? 261 TYR   B CD2 1 
ATOM   4331  C  CE1 . TYR   B 1 261 ? 118.402 126.611 126.052 1.00 4.75  ? 261 TYR   B CE1 1 
ATOM   4332  C  CE2 . TYR   B 1 261 ? 118.651 128.335 127.684 1.00 4.75  ? 261 TYR   B CE2 1 
ATOM   4333  C  CZ  . TYR   B 1 261 ? 118.756 127.014 127.321 1.00 4.75  ? 261 TYR   B CZ  1 
ATOM   4334  O  OH  . TYR   B 1 261 ? 119.216 126.094 128.234 1.00 4.75  ? 261 TYR   B OH  1 
ATOM   4335  N  N   . ALA   B 1 262 ? 115.186 130.281 122.178 1.00 1.80  ? 262 ALA   B N   1 
ATOM   4336  C  CA  . ALA   B 1 262 ? 114.303 131.270 121.569 1.00 1.80  ? 262 ALA   B CA  1 
ATOM   4337  C  C   . ALA   B 1 262 ? 114.159 132.423 122.551 1.00 1.80  ? 262 ALA   B C   1 
ATOM   4338  O  O   . ALA   B 1 262 ? 113.380 132.352 123.503 1.00 1.80  ? 262 ALA   B O   1 
ATOM   4339  C  CB  . ALA   B 1 262 ? 112.952 130.655 121.225 1.00 1.80  ? 262 ALA   B CB  1 
ATOM   4340  N  N   . THR   B 1 263 ? 114.924 133.489 122.320 1.00 1.09  ? 263 THR   B N   1 
ATOM   4341  C  CA  . THR   B 1 263 ? 114.869 134.645 123.206 1.00 1.09  ? 263 THR   B CA  1 
ATOM   4342  C  C   . THR   B 1 263 ? 113.488 135.293 123.317 1.00 1.09  ? 263 THR   B C   1 
ATOM   4343  O  O   . THR   B 1 263 ? 113.226 135.911 124.365 1.00 1.09  ? 263 THR   B O   1 
ATOM   4344  C  CB  . THR   B 1 263 ? 115.911 135.682 122.760 1.00 1.09  ? 263 THR   B CB  1 
ATOM   4345  O  OG1 . THR   B 1 263 ? 115.850 135.852 121.339 1.00 1.09  ? 263 THR   B OG1 1 
ATOM   4346  C  CG2 . THR   B 1 263 ? 117.309 135.229 123.151 1.00 1.09  ? 263 THR   B CG2 1 
ATOM   4347  N  N   . PRO   B 1 264 ? 112.593 135.230 122.323 1.00 1.04  ? 264 PRO   B N   1 
ATOM   4348  C  CA  . PRO   B 1 264 ? 111.235 135.744 122.559 1.00 1.04  ? 264 PRO   B CA  1 
ATOM   4349  C  C   . PRO   B 1 264 ? 110.514 135.074 123.716 1.00 1.04  ? 264 PRO   B C   1 
ATOM   4350  O  O   . PRO   B 1 264 ? 109.712 135.734 124.384 1.00 1.04  ? 264 PRO   B O   1 
ATOM   4351  C  CB  . PRO   B 1 264 ? 110.532 135.482 121.224 1.00 1.04  ? 264 PRO   B CB  1 
ATOM   4352  C  CG  . PRO   B 1 264 ? 111.608 135.607 120.234 1.00 1.04  ? 264 PRO   B CG  1 
ATOM   4353  C  CD  . PRO   B 1 264 ? 112.824 135.005 120.882 1.00 1.04  ? 264 PRO   B CD  1 
ATOM   4354  N  N   . LEU   B 1 265 ? 110.759 133.790 123.982 1.00 1.98  ? 265 LEU   B N   1 
ATOM   4355  C  CA  . LEU   B 1 265 ? 110.143 133.169 125.152 1.00 1.98  ? 265 LEU   B CA  1 
ATOM   4356  C  C   . LEU   B 1 265 ? 110.697 133.758 126.445 1.00 1.98  ? 265 LEU   B C   1 
ATOM   4357  O  O   . LEU   B 1 265 ? 109.955 133.953 127.416 1.00 1.98  ? 265 LEU   B O   1 
ATOM   4358  C  CB  . LEU   B 1 265 ? 110.341 131.656 125.121 1.00 1.98  ? 265 LEU   B CB  1 
ATOM   4359  C  CG  . LEU   B 1 265 ? 109.640 130.907 123.989 1.00 1.98  ? 265 LEU   B CG  1 
ATOM   4360  C  CD1 . LEU   B 1 265 ? 109.998 129.438 124.051 1.00 1.98  ? 265 LEU   B CD1 1 
ATOM   4361  C  CD2 . LEU   B 1 265 ? 108.136 131.101 124.053 1.00 1.98  ? 265 LEU   B CD2 1 
ATOM   4362  N  N   . GLN   B 1 266 ? 112.001 134.043 126.478 1.00 1.97  ? 266 GLN   B N   1 
ATOM   4363  C  CA  . GLN   B 1 266 ? 112.577 134.727 127.630 1.00 1.97  ? 266 GLN   B CA  1 
ATOM   4364  C  C   . GLN   B 1 266 ? 111.949 136.101 127.809 1.00 1.97  ? 266 GLN   B C   1 
ATOM   4365  O  O   . GLN   B 1 266 ? 111.656 136.523 128.936 1.00 1.97  ? 266 GLN   B O   1 
ATOM   4366  C  CB  . GLN   B 1 266 ? 114.090 134.848 127.463 1.00 1.97  ? 266 GLN   B CB  1 
ATOM   4367  C  CG  . GLN   B 1 266 ? 114.812 135.411 128.673 1.00 1.97  ? 266 GLN   B CG  1 
ATOM   4368  C  CD  . GLN   B 1 266 ? 116.301 135.126 128.643 1.00 1.97  ? 266 GLN   B CD  1 
ATOM   4369  O  OE1 . GLN   B 1 266 ? 116.976 135.392 127.648 1.00 1.97  ? 266 GLN   B OE1 1 
ATOM   4370  N  NE2 . GLN   B 1 266 ? 116.822 134.581 129.736 1.00 1.97  ? 266 GLN   B NE2 1 
ATOM   4371  N  N   . THR   B 1 267 ? 111.731 136.811 126.702 1.00 0.92  ? 267 THR   B N   1 
ATOM   4372  C  CA  . THR   B 1 267 ? 111.072 138.109 126.774 1.00 0.92  ? 267 THR   B CA  1 
ATOM   4373  C  C   . THR   B 1 267 ? 109.638 137.974 127.270 1.00 0.92  ? 267 THR   B C   1 
ATOM   4374  O  O   . THR   B 1 267 ? 109.154 138.830 128.014 1.00 0.92  ? 267 THR   B O   1 
ATOM   4375  C  CB  . THR   B 1 267 ? 111.103 138.793 125.410 1.00 0.92  ? 267 THR   B CB  1 
ATOM   4376  O  OG1 . THR   B 1 267 ? 112.452 138.842 124.930 1.00 0.92  ? 267 THR   B OG1 1 
ATOM   4377  C  CG2 . THR   B 1 267 ? 110.565 140.198 125.527 1.00 0.92  ? 267 THR   B CG2 1 
ATOM   4378  N  N   . LEU   B 1 268 ? 108.942 136.910 126.864 1.00 1.09  ? 268 LEU   B N   1 
ATOM   4379  C  CA  . LEU   B 1 268 ? 107.589 136.673 127.360 1.00 1.09  ? 268 LEU   B CA  1 
ATOM   4380  C  C   . LEU   B 1 268 ? 107.590 136.426 128.863 1.00 1.09  ? 268 LEU   B C   1 
ATOM   4381  O  O   . LEU   B 1 268 ? 106.719 136.927 129.587 1.00 1.09  ? 268 LEU   B O   1 
ATOM   4382  C  CB  . LEU   B 1 268 ? 106.961 135.490 126.624 1.00 1.09  ? 268 LEU   B CB  1 
ATOM   4383  C  CG  . LEU   B 1 268 ? 106.201 135.810 125.338 1.00 1.09  ? 268 LEU   B CG  1 
ATOM   4384  C  CD1 . LEU   B 1 268 ? 105.681 134.540 124.690 1.00 1.09  ? 268 LEU   B CD1 1 
ATOM   4385  C  CD2 . LEU   B 1 268 ? 105.064 136.770 125.619 1.00 1.09  ? 268 LEU   B CD2 1 
ATOM   4386  N  N   . PHE   B 1 269 ? 108.557 135.646 129.349 1.00 2.17  ? 269 PHE   B N   1 
ATOM   4387  C  CA  . PHE   B 1 269 ? 108.673 135.421 130.787 1.00 2.17  ? 269 PHE   B CA  1 
ATOM   4388  C  C   . PHE   B 1 269 ? 108.923 136.730 131.525 1.00 2.17  ? 269 PHE   B C   1 
ATOM   4389  O  O   . PHE   B 1 269 ? 108.292 137.011 132.552 1.00 2.17  ? 269 PHE   B O   1 
ATOM   4390  C  CB  . PHE   B 1 269 ? 109.790 134.417 131.074 1.00 2.17  ? 269 PHE   B CB  1 
ATOM   4391  C  CG  . PHE   B 1 269 ? 109.941 134.077 132.529 1.00 2.17  ? 269 PHE   B CG  1 
ATOM   4392  C  CD1 . PHE   B 1 269 ? 109.135 133.119 133.119 1.00 2.17  ? 269 PHE   B CD1 1 
ATOM   4393  C  CD2 . PHE   B 1 269 ? 110.894 134.712 133.307 1.00 2.17  ? 269 PHE   B CD2 1 
ATOM   4394  C  CE1 . PHE   B 1 269 ? 109.272 132.806 134.457 1.00 2.17  ? 269 PHE   B CE1 1 
ATOM   4395  C  CE2 . PHE   B 1 269 ? 111.036 134.403 134.645 1.00 2.17  ? 269 PHE   B CE2 1 
ATOM   4396  C  CZ  . PHE   B 1 269 ? 110.224 133.448 135.221 1.00 2.17  ? 269 PHE   B CZ  1 
ATOM   4397  N  N   . ALA   B 1 270 ? 109.835 137.553 131.005 1.00 1.58  ? 270 ALA   B N   1 
ATOM   4398  C  CA  . ALA   B 1 270 ? 110.112 138.834 131.647 1.00 1.58  ? 270 ALA   B CA  1 
ATOM   4399  C  C   . ALA   B 1 270 ? 108.913 139.771 131.570 1.00 1.58  ? 270 ALA   B C   1 
ATOM   4400  O  O   . ALA   B 1 270 ? 108.715 140.596 132.468 1.00 1.58  ? 270 ALA   B O   1 
ATOM   4401  C  CB  . ALA   B 1 270 ? 111.345 139.482 131.020 1.00 1.58  ? 270 ALA   B CB  1 
ATOM   4402  N  N   . MET   B 1 271 ? 108.111 139.665 130.509 1.00 0.16  ? 271 MET   B N   1 
ATOM   4403  C  CA  . MET   B 1 271 ? 106.882 140.443 130.413 1.00 0.16  ? 271 MET   B CA  1 
ATOM   4404  C  C   . MET   B 1 271 ? 105.894 140.031 131.493 1.00 0.16  ? 271 MET   B C   1 
ATOM   4405  O  O   . MET   B 1 271 ? 105.298 140.881 132.165 1.00 0.16  ? 271 MET   B O   1 
ATOM   4406  C  CB  . MET   B 1 271 ? 106.257 140.265 129.029 1.00 0.16  ? 271 MET   B CB  1 
ATOM   4407  C  CG  . MET   B 1 271 ? 106.919 141.065 127.926 1.00 0.16  ? 271 MET   B CG  1 
ATOM   4408  S  SD  . MET   B 1 271 ? 106.297 140.629 126.292 1.00 0.16  ? 271 MET   B SD  1 
ATOM   4409  C  CE  . MET   B 1 271 ? 104.620 141.243 126.389 1.00 0.16  ? 271 MET   B CE  1 
ATOM   4410  N  N   . SER   B 1 272 ? 105.706 138.722 131.670 1.00 1.13  ? 272 SER   B N   1 
ATOM   4411  C  CA  . SER   B 1 272 ? 104.801 138.243 132.708 1.00 1.13  ? 272 SER   B CA  1 
ATOM   4412  C  C   . SER   B 1 272 ? 105.316 138.585 134.100 1.00 1.13  ? 272 SER   B C   1 
ATOM   4413  O  O   . SER   B 1 272 ? 104.521 138.723 135.036 1.00 1.13  ? 272 SER   B O   1 
ATOM   4414  C  CB  . SER   B 1 272 ? 104.592 136.736 132.576 1.00 1.13  ? 272 SER   B CB  1 
ATOM   4415  O  OG  . SER   B 1 272 ? 105.761 136.028 132.946 1.00 1.13  ? 272 SER   B OG  1 
ATOM   4416  N  N   . GLN   B 1 273 ? 106.635 138.721 134.256 1.00 1.49  ? 273 GLN   B N   1 
ATOM   4417  C  CA  . GLN   B 1 273 ? 107.194 139.067 135.560 1.00 1.49  ? 273 GLN   B CA  1 
ATOM   4418  C  C   . GLN   B 1 273 ? 106.807 140.483 135.973 1.00 1.49  ? 273 GLN   B C   1 
ATOM   4419  O  O   . GLN   B 1 273 ? 106.354 140.708 137.101 1.00 1.49  ? 273 GLN   B O   1 
ATOM   4420  C  CB  . GLN   B 1 273 ? 108.714 138.910 135.535 1.00 1.49  ? 273 GLN   B CB  1 
ATOM   4421  C  CG  . GLN   B 1 273 ? 109.199 137.550 135.994 1.00 1.49  ? 273 GLN   B CG  1 
ATOM   4422  C  CD  . GLN   B 1 273 ? 108.436 137.043 137.199 1.00 1.49  ? 273 GLN   B CD  1 
ATOM   4423  O  OE1 . GLN   B 1 273 ? 108.507 137.623 138.282 1.00 1.49  ? 273 GLN   B OE1 1 
ATOM   4424  N  NE2 . GLN   B 1 273 ? 107.698 135.954 137.018 1.00 1.49  ? 273 GLN   B NE2 1 
ATOM   4425  N  N   . TYR   B 1 274 ? 106.980 141.451 135.077 1.00 0.20  ? 274 TYR   B N   1 
ATOM   4426  C  CA  . TYR   B 1 274 ? 106.692 142.839 135.410 1.00 0.20  ? 274 TYR   B CA  1 
ATOM   4427  C  C   . TYR   B 1 274 ? 105.190 143.098 135.427 1.00 0.20  ? 274 TYR   B C   1 
ATOM   4428  O  O   . TYR   B 1 274 ? 104.413 142.436 134.734 1.00 0.20  ? 274 TYR   B O   1 
ATOM   4429  C  CB  . TYR   B 1 274 ? 107.377 143.782 134.422 1.00 0.20  ? 274 TYR   B CB  1 
ATOM   4430  C  CG  . TYR   B 1 274 ? 108.885 143.695 134.444 1.00 0.20  ? 274 TYR   B CG  1 
ATOM   4431  C  CD1 . TYR   B 1 274 ? 109.590 143.838 135.631 1.00 0.20  ? 274 TYR   B CD1 1 
ATOM   4432  C  CD2 . TYR   B 1 274 ? 109.605 143.471 133.280 1.00 0.20  ? 274 TYR   B CD2 1 
ATOM   4433  C  CE1 . TYR   B 1 274 ? 110.968 143.759 135.657 1.00 0.20  ? 274 TYR   B CE1 1 
ATOM   4434  C  CE2 . TYR   B 1 274 ? 110.982 143.391 133.296 1.00 0.20  ? 274 TYR   B CE2 1 
ATOM   4435  C  CZ  . TYR   B 1 274 ? 111.658 143.536 134.487 1.00 0.20  ? 274 TYR   B CZ  1 
ATOM   4436  O  OH  . TYR   B 1 274 ? 113.031 143.457 134.506 1.00 0.20  ? 274 TYR   B OH  1 
ATOM   4437  N  N   . SER   B 1 275 ? 104.786 144.084 136.230 1.00 2.03  ? 275 SER   B N   1 
ATOM   4438  C  CA  . SER   B 1 275 ? 103.375 144.391 136.425 1.00 2.03  ? 275 SER   B CA  1 
ATOM   4439  C  C   . SER   B 1 275 ? 102.812 145.348 135.387 1.00 2.03  ? 275 SER   B C   1 
ATOM   4440  O  O   . SER   B 1 275 ? 101.597 145.339 135.155 1.00 2.03  ? 275 SER   B O   1 
ATOM   4441  C  CB  . SER   B 1 275 ? 103.151 144.986 137.819 1.00 2.03  ? 275 SER   B CB  1 
ATOM   4442  O  OG  . SER   B 1 275 ? 101.919 145.683 137.882 1.00 2.03  ? 275 SER   B OG  1 
ATOM   4443  N  N   . GLN   B 1 276 ? 103.653 146.169 134.758 1.00 1.82  ? 276 GLN   B N   1 
ATOM   4444  C  CA  . GLN   B 1 276 ? 103.152 147.137 133.790 1.00 1.82  ? 276 GLN   B CA  1 
ATOM   4445  C  C   . GLN   B 1 276 ? 102.686 146.484 132.498 1.00 1.82  ? 276 GLN   B C   1 
ATOM   4446  O  O   . GLN   B 1 276 ? 101.962 147.119 131.724 1.00 1.82  ? 276 GLN   B O   1 
ATOM   4447  C  CB  . GLN   B 1 276 ? 104.229 148.175 133.479 1.00 1.82  ? 276 GLN   B CB  1 
ATOM   4448  C  CG  . GLN   B 1 276 ? 103.680 149.509 133.012 1.00 1.82  ? 276 GLN   B CG  1 
ATOM   4449  C  CD  . GLN   B 1 276 ? 104.705 150.616 133.103 1.00 1.82  ? 276 GLN   B CD  1 
ATOM   4450  O  OE1 . GLN   B 1 276 ? 105.837 150.391 133.527 1.00 1.82  ? 276 GLN   B OE1 1 
ATOM   4451  N  NE2 . GLN   B 1 276 ? 104.314 151.820 132.702 1.00 1.82  ? 276 GLN   B NE2 1 
ATOM   4452  N  N   . ALA   B 1 277 ? 103.074 145.235 132.249 1.00 0.08  ? 277 ALA   B N   1 
ATOM   4453  C  CA  . ALA   B 1 277 ? 102.728 144.571 131.001 1.00 0.08  ? 277 ALA   B CA  1 
ATOM   4454  C  C   . ALA   B 1 277 ? 101.281 144.104 130.950 1.00 0.08  ? 277 ALA   B C   1 
ATOM   4455  O  O   . ALA   B 1 277 ? 100.789 143.800 129.858 1.00 0.08  ? 277 ALA   B O   1 
ATOM   4456  C  CB  . ALA   B 1 277 ? 103.656 143.379 130.766 1.00 0.08  ? 277 ALA   B CB  1 
ATOM   4457  N  N   . GLY   B 1 278 ? 100.590 144.048 132.086 1.00 2.73  ? 278 GLY   B N   1 
ATOM   4458  C  CA  . GLY   B 1 278 ? 99.237  143.514 132.098 1.00 2.73  ? 278 GLY   B CA  1 
ATOM   4459  C  C   . GLY   B 1 278 ? 99.175  142.103 131.557 1.00 2.73  ? 278 GLY   B C   1 
ATOM   4460  O  O   . GLY   B 1 278 ? 98.267  141.771 130.786 1.00 2.73  ? 278 GLY   B O   1 
ATOM   4461  N  N   . PHE   B 1 279 ? 100.129 141.263 131.948 1.00 0.76  ? 279 PHE   B N   1 
ATOM   4462  C  CA  . PHE   B 1 279 ? 100.366 139.982 131.300 1.00 0.76  ? 279 PHE   B CA  1 
ATOM   4463  C  C   . PHE   B 1 279 ? 100.414 138.904 132.372 1.00 0.76  ? 279 PHE   B C   1 
ATOM   4464  O  O   . PHE   B 1 279 ? 101.293 138.928 133.239 1.00 0.76  ? 279 PHE   B O   1 
ATOM   4465  C  CB  . PHE   B 1 279 ? 101.673 140.034 130.504 1.00 0.76  ? 279 PHE   B CB  1 
ATOM   4466  C  CG  . PHE   B 1 279 ? 101.781 139.001 129.426 1.00 0.76  ? 279 PHE   B CG  1 
ATOM   4467  C  CD1 . PHE   B 1 279 ? 101.073 139.142 128.246 1.00 0.76  ? 279 PHE   B CD1 1 
ATOM   4468  C  CD2 . PHE   B 1 279 ? 102.620 137.914 129.572 1.00 0.76  ? 279 PHE   B CD2 1 
ATOM   4469  C  CE1 . PHE   B 1 279 ? 101.177 138.205 127.245 1.00 0.76  ? 279 PHE   B CE1 1 
ATOM   4470  C  CE2 . PHE   B 1 279 ? 102.730 136.976 128.572 1.00 0.76  ? 279 PHE   B CE2 1 
ATOM   4471  C  CZ  . PHE   B 1 279 ? 102.006 137.120 127.408 1.00 0.76  ? 279 PHE   B CZ  1 
ATOM   4472  N  N   . SER   B 1 280 ? 99.470  137.968 132.316 1.00 2.11  ? 280 SER   B N   1 
ATOM   4473  C  CA  . SER   B 1 280 ? 99.327  136.946 133.342 1.00 2.11  ? 280 SER   B CA  1 
ATOM   4474  C  C   . SER   B 1 280 ? 100.207 135.741 133.010 1.00 2.11  ? 280 SER   B C   1 
ATOM   4475  O  O   . SER   B 1 280 ? 101.054 135.787 132.115 1.00 2.11  ? 280 SER   B O   1 
ATOM   4476  C  CB  . SER   B 1 280 ? 97.859  136.553 133.489 1.00 2.11  ? 280 SER   B CB  1 
ATOM   4477  O  OG  . SER   B 1 280 ? 97.425  135.783 132.383 1.00 2.11  ? 280 SER   B OG  1 
ATOM   4478  N  N   . ARG   B 1 281 ? 100.015 134.643 133.743 1.00 2.72  ? 281 ARG   B N   1 
ATOM   4479  C  CA  . ARG   B 1 281 ? 100.779 133.422 133.520 1.00 2.72  ? 281 ARG   B CA  1 
ATOM   4480  C  C   . ARG   B 1 281 ? 100.096 132.487 132.529 1.00 2.72  ? 281 ARG   B C   1 
ATOM   4481  O  O   . ARG   B 1 281 ? 100.766 131.889 131.679 1.00 2.72  ? 281 ARG   B O   1 
ATOM   4482  C  CB  . ARG   B 1 281 ? 101.010 132.697 134.848 1.00 2.72  ? 281 ARG   B CB  1 
ATOM   4483  C  CG  . ARG   B 1 281 ? 102.258 133.148 135.584 1.00 2.72  ? 281 ARG   B CG  1 
ATOM   4484  C  CD  . ARG   B 1 281 ? 102.657 132.157 136.666 1.00 2.72  ? 281 ARG   B CD  1 
ATOM   4485  N  NE  . ARG   B 1 281 ? 101.969 132.409 137.927 1.00 2.72  ? 281 ARG   B NE  1 
ATOM   4486  C  CZ  . ARG   B 1 281 ? 102.205 133.445 138.723 1.00 2.72  ? 281 ARG   B CZ  1 
ATOM   4487  N  NH1 . ARG   B 1 281 ? 103.114 134.358 138.421 1.00 2.72  ? 281 ARG   B NH1 1 
ATOM   4488  N  NH2 . ARG   B 1 281 ? 101.513 133.565 139.852 1.00 2.72  ? 281 ARG   B NH2 1 
ATOM   4489  N  N   . GLU   B 1 282 ? 98.772  132.343 132.626 1.00 3.19  ? 282 GLU   B N   1 
ATOM   4490  C  CA  . GLU   B 1 282 ? 98.041  131.599 131.606 1.00 3.19  ? 282 GLU   B CA  1 
ATOM   4491  C  C   . GLU   B 1 282 ? 98.169  132.279 130.251 1.00 3.19  ? 282 GLU   B C   1 
ATOM   4492  O  O   . GLU   B 1 282 ? 98.298  131.609 129.218 1.00 3.19  ? 282 GLU   B O   1 
ATOM   4493  C  CB  . GLU   B 1 282 ? 96.572  131.460 132.003 1.00 3.19  ? 282 GLU   B CB  1 
ATOM   4494  C  CG  . GLU   B 1 282 ? 96.293  130.316 132.962 1.00 3.19  ? 282 GLU   B CG  1 
ATOM   4495  C  CD  . GLU   B 1 282 ? 96.534  130.694 134.409 1.00 3.19  ? 282 GLU   B CD  1 
ATOM   4496  O  OE1 . GLU   B 1 282 ? 96.878  131.865 134.671 1.00 3.19  ? 282 GLU   B OE1 1 
ATOM   4497  O  OE2 . GLU   B 1 282 ? 96.380  129.819 135.287 1.00 3.19  ? 282 GLU   B OE2 1 
ATOM   4498  N  N   . ASP   B 1 283 ? 98.142  133.614 130.238 1.00 0.67  ? 283 ASP   B N   1 
ATOM   4499  C  CA  . ASP   B 1 283 ? 98.434  134.349 129.014 1.00 0.67  ? 283 ASP   B CA  1 
ATOM   4500  C  C   . ASP   B 1 283 ? 99.831  134.026 128.508 1.00 0.67  ? 283 ASP   B C   1 
ATOM   4501  O  O   . ASP   B 1 283 ? 100.038 133.861 127.303 1.00 0.67  ? 283 ASP   B O   1 
ATOM   4502  C  CB  . ASP   B 1 283 ? 98.289  135.852 129.251 1.00 0.67  ? 283 ASP   B CB  1 
ATOM   4503  C  CG  . ASP   B 1 283 ? 96.861  136.332 129.102 1.00 0.67  ? 283 ASP   B CG  1 
ATOM   4504  O  OD1 . ASP   B 1 283 ? 96.135  135.779 128.251 1.00 0.67  ? 283 ASP   B OD1 1 
ATOM   4505  O  OD2 . ASP   B 1 283 ? 96.466  137.263 129.834 1.00 0.67  ? 283 ASP   B OD2 1 
ATOM   4506  N  N   . ARG   B 1 284 ? 100.804 133.930 129.417 1.00 0.93  ? 284 ARG   B N   1 
ATOM   4507  C  CA  . ARG   B 1 284 ? 102.168 133.611 129.009 1.00 0.93  ? 284 ARG   B CA  1 
ATOM   4508  C  C   . ARG   B 1 284 ? 102.246 132.236 128.360 1.00 0.93  ? 284 ARG   B C   1 
ATOM   4509  O  O   . ARG   B 1 284 ? 102.889 132.070 127.319 1.00 0.93  ? 284 ARG   B O   1 
ATOM   4510  C  CB  . ARG   B 1 284 ? 103.103 133.696 130.215 1.00 0.93  ? 284 ARG   B CB  1 
ATOM   4511  C  CG  . ARG   B 1 284 ? 104.574 133.814 129.864 1.00 0.93  ? 284 ARG   B CG  1 
ATOM   4512  C  CD  . ARG   B 1 284 ? 105.277 132.479 129.998 1.00 0.93  ? 284 ARG   B CD  1 
ATOM   4513  N  NE  . ARG   B 1 284 ? 104.758 131.694 131.111 1.00 0.93  ? 284 ARG   B NE  1 
ATOM   4514  C  CZ  . ARG   B 1 284 ? 105.129 131.846 132.375 1.00 0.93  ? 284 ARG   B CZ  1 
ATOM   4515  N  NH1 . ARG   B 1 284 ? 106.022 132.754 132.728 1.00 0.93  ? 284 ARG   B NH1 1 
ATOM   4516  N  NH2 . ARG   B 1 284 ? 104.590 131.066 133.307 1.00 0.93  ? 284 ARG   B NH2 1 
ATOM   4517  N  N   . LEU   B 1 285 ? 101.584 131.240 128.953 1.00 2.41  ? 285 LEU   B N   1 
ATOM   4518  C  CA  . LEU   B 1 285 ? 101.600 129.897 128.377 1.00 2.41  ? 285 LEU   B CA  1 
ATOM   4519  C  C   . LEU   B 1 285 ? 100.898 129.861 127.023 1.00 2.41  ? 285 LEU   B C   1 
ATOM   4520  O  O   . LEU   B 1 285 ? 101.401 129.252 126.066 1.00 2.41  ? 285 LEU   B O   1 
ATOM   4521  C  CB  . LEU   B 1 285 ? 100.950 128.909 129.344 1.00 2.41  ? 285 LEU   B CB  1 
ATOM   4522  C  CG  . LEU   B 1 285 ? 101.453 127.467 129.299 1.00 2.41  ? 285 LEU   B CG  1 
ATOM   4523  C  CD1 . LEU   B 1 285 ? 102.968 127.433 129.225 1.00 2.41  ? 285 LEU   B CD1 1 
ATOM   4524  C  CD2 . LEU   B 1 285 ? 100.957 126.693 130.509 1.00 2.41  ? 285 LEU   B CD2 1 
ATOM   4525  N  N   . GLU   B 1 286 ? 99.735  130.510 126.924 1.00 2.81  ? 286 GLU   B N   1 
ATOM   4526  C  CA  . GLU   B 1 286 ? 99.003  130.528 125.664 1.00 2.81  ? 286 GLU   B CA  1 
ATOM   4527  C  C   . GLU   B 1 286 ? 99.803  131.224 124.573 1.00 2.81  ? 286 GLU   B C   1 
ATOM   4528  O  O   . GLU   B 1 286 ? 99.839  130.761 123.427 1.00 2.81  ? 286 GLU   B O   1 
ATOM   4529  C  CB  . GLU   B 1 286 ? 97.648  131.207 125.853 1.00 2.81  ? 286 GLU   B CB  1 
ATOM   4530  C  CG  . GLU   B 1 286 ? 96.896  131.453 124.560 1.00 2.81  ? 286 GLU   B CG  1 
ATOM   4531  C  CD  . GLU   B 1 286 ? 96.432  130.170 123.904 1.00 2.81  ? 286 GLU   B CD  1 
ATOM   4532  O  OE1 . GLU   B 1 286 ? 96.278  129.157 124.617 1.00 2.81  ? 286 GLU   B OE1 1 
ATOM   4533  O  OE2 . GLU   B 1 286 ? 96.221  130.175 122.674 1.00 2.81  ? 286 GLU   B OE2 1 
ATOM   4534  N  N   . GLN   B 1 287 ? 100.462 132.335 124.909 1.00 1.18  ? 287 GLN   B N   1 
ATOM   4535  C  CA  . GLN   B 1 287 ? 101.278 133.024 123.920 1.00 1.18  ? 287 GLN   B CA  1 
ATOM   4536  C  C   . GLN   B 1 287 ? 102.528 132.231 123.572 1.00 1.18  ? 287 GLN   B C   1 
ATOM   4537  O  O   . GLN   B 1 287 ? 102.996 132.306 122.440 1.00 1.18  ? 287 GLN   B O   1 
ATOM   4538  C  CB  . GLN   B 1 287 ? 101.648 134.426 124.406 1.00 1.18  ? 287 GLN   B CB  1 
ATOM   4539  C  CG  . GLN   B 1 287 ? 100.458 135.353 124.647 1.00 1.18  ? 287 GLN   B CG  1 
ATOM   4540  C  CD  . GLN   B 1 287 ? 99.560  135.522 123.434 1.00 1.18  ? 287 GLN   B CD  1 
ATOM   4541  O  OE1 . GLN   B 1 287 ? 99.974  135.296 122.298 1.00 1.18  ? 287 GLN   B OE1 1 
ATOM   4542  N  NE2 . GLN   B 1 287 ? 98.319  135.926 123.673 1.00 1.18  ? 287 GLN   B NE2 1 
ATOM   4543  N  N   . ALA   B 1 288 ? 103.078 131.459 124.508 1.00 0.62  ? 288 ALA   B N   1 
ATOM   4544  C  CA  . ALA   B 1 288 ? 104.186 130.577 124.153 1.00 0.62  ? 288 ALA   B CA  1 
ATOM   4545  C  C   . ALA   B 1 288 ? 103.748 129.554 123.112 1.00 0.62  ? 288 ALA   B C   1 
ATOM   4546  O  O   . ALA   B 1 288 ? 104.434 129.333 122.103 1.00 0.62  ? 288 ALA   B O   1 
ATOM   4547  C  CB  . ALA   B 1 288 ? 104.726 129.882 125.401 1.00 0.62  ? 288 ALA   B CB  1 
ATOM   4548  N  N   . LYS   B 1 289 ? 102.590 128.927 123.339 1.00 1.81  ? 289 LYS   B N   1 
ATOM   4549  C  CA  . LYS   B 1 289 ? 102.077 127.957 122.374 1.00 1.81  ? 289 LYS   B CA  1 
ATOM   4550  C  C   . LYS   B 1 289 ? 101.806 128.611 121.023 1.00 1.81  ? 289 LYS   B C   1 
ATOM   4551  O  O   . LYS   B 1 289 ? 102.170 128.066 119.970 1.00 1.81  ? 289 LYS   B O   1 
ATOM   4552  C  CB  . LYS   B 1 289 ? 100.808 127.302 122.916 1.00 1.81  ? 289 LYS   B CB  1 
ATOM   4553  C  CG  . LYS   B 1 289 ? 101.050 126.297 124.025 1.00 1.81  ? 289 LYS   B CG  1 
ATOM   4554  C  CD  . LYS   B 1 289 ? 99.738  125.797 124.603 1.00 1.81  ? 289 LYS   B CD  1 
ATOM   4555  C  CE  . LYS   B 1 289 ? 99.971  124.796 125.720 1.00 1.81  ? 289 LYS   B CE  1 
ATOM   4556  N  NZ  . LYS   B 1 289 ? 98.699  124.403 126.385 1.00 1.81  ? 289 LYS   B NZ  1 
ATOM   4557  N  N   . LEU   B 1 290 ? 101.173 129.786 121.036 1.00 5.00  ? 290 LEU   B N   1 
ATOM   4558  C  CA  . LEU   B 1 290 ? 100.866 130.473 119.788 1.00 5.00  ? 290 LEU   B CA  1 
ATOM   4559  C  C   . LEU   B 1 290 ? 102.141 130.890 119.070 1.00 5.00  ? 290 LEU   B C   1 
ATOM   4560  O  O   . LEU   B 1 290 ? 102.209 130.842 117.839 1.00 5.00  ? 290 LEU   B O   1 
ATOM   4561  C  CB  . LEU   B 1 290 ? 99.973  131.684 120.064 1.00 5.00  ? 290 LEU   B CB  1 
ATOM   4562  C  CG  . LEU   B 1 290 ? 99.246  132.333 118.884 1.00 5.00  ? 290 LEU   B CG  1 
ATOM   4563  C  CD1 . LEU   B 1 290 ? 97.912  132.886 119.350 1.00 5.00  ? 290 LEU   B CD1 1 
ATOM   4564  C  CD2 . LEU   B 1 290 ? 100.072 133.431 118.234 1.00 5.00  ? 290 LEU   B CD2 1 
ATOM   4565  N  N   . PHE   B 1 291 ? 103.160 131.305 119.825 1.00 1.67  ? 291 PHE   B N   1 
ATOM   4566  C  CA  . PHE   B 1 291 ? 104.440 131.679 119.240 1.00 1.67  ? 291 PHE   B CA  1 
ATOM   4567  C  C   . PHE   B 1 291 ? 105.079 130.495 118.539 1.00 1.67  ? 291 PHE   B C   1 
ATOM   4568  O  O   . PHE   B 1 291 ? 105.574 130.619 117.415 1.00 1.67  ? 291 PHE   B O   1 
ATOM   4569  C  CB  . PHE   B 1 291 ? 105.363 132.226 120.332 1.00 1.67  ? 291 PHE   B CB  1 
ATOM   4570  C  CG  . PHE   B 1 291 ? 106.790 132.411 119.898 1.00 1.67  ? 291 PHE   B CG  1 
ATOM   4571  C  CD1 . PHE   B 1 291 ? 107.224 133.626 119.410 1.00 1.67  ? 291 PHE   B CD1 1 
ATOM   4572  C  CD2 . PHE   B 1 291 ? 107.707 131.380 120.011 1.00 1.67  ? 291 PHE   B CD2 1 
ATOM   4573  C  CE1 . PHE   B 1 291 ? 108.535 133.802 119.020 1.00 1.67  ? 291 PHE   B CE1 1 
ATOM   4574  C  CE2 . PHE   B 1 291 ? 109.017 131.554 119.618 1.00 1.67  ? 291 PHE   B CE2 1 
ATOM   4575  C  CZ  . PHE   B 1 291 ? 109.431 132.765 119.125 1.00 1.67  ? 291 PHE   B CZ  1 
ATOM   4576  N  N   . CYS   B 1 292 ? 105.076 129.331 119.191 1.00 6.14  ? 292 CYS   B N   1 
ATOM   4577  C  CA  . CYS   B 1 292 ? 105.635 128.145 118.550 1.00 6.14  ? 292 CYS   B CA  1 
ATOM   4578  C  C   . CYS   B 1 292 ? 104.872 127.799 117.275 1.00 6.14  ? 292 CYS   B C   1 
ATOM   4579  O  O   . CYS   B 1 292 ? 105.481 127.524 116.231 1.00 6.14  ? 292 CYS   B O   1 
ATOM   4580  C  CB  . CYS   B 1 292 ? 105.629 126.967 119.522 1.00 6.14  ? 292 CYS   B CB  1 
ATOM   4581  S  SG  . CYS   B 1 292 ? 106.542 127.263 121.055 1.00 6.14  ? 292 CYS   B SG  1 
ATOM   4582  N  N   . ARG   B 1 293 ? 103.538 127.836 117.332 1.00 1.75  ? 293 ARG   B N   1 
ATOM   4583  C  CA  . ARG   B 1 293 ? 102.746 127.474 116.159 1.00 1.75  ? 293 ARG   B CA  1 
ATOM   4584  C  C   . ARG   B 1 293 ? 102.963 128.453 115.007 1.00 1.75  ? 293 ARG   B C   1 
ATOM   4585  O  O   . ARG   B 1 293 ? 103.120 128.036 113.852 1.00 1.75  ? 293 ARG   B O   1 
ATOM   4586  C  CB  . ARG   B 1 293 ? 101.266 127.394 116.533 1.00 1.75  ? 293 ARG   B CB  1 
ATOM   4587  C  CG  . ARG   B 1 293 ? 100.385 126.744 115.478 1.00 1.75  ? 293 ARG   B CG  1 
ATOM   4588  C  CD  . ARG   B 1 293 ? 99.637  127.785 114.661 1.00 1.75  ? 293 ARG   B CD  1 
ATOM   4589  N  NE  . ARG   B 1 293 ? 99.114  128.859 115.497 1.00 1.75  ? 293 ARG   B NE  1 
ATOM   4590  C  CZ  . ARG   B 1 293 ? 98.047  128.754 116.278 1.00 1.75  ? 293 ARG   B CZ  1 
ATOM   4591  N  NH1 . ARG   B 1 293 ? 97.351  127.631 116.350 1.00 1.75  ? 293 ARG   B NH1 1 
ATOM   4592  N  NH2 . ARG   B 1 293 ? 97.669  129.801 117.004 1.00 1.75  ? 293 ARG   B NH2 1 
ATOM   4593  N  N   . THR   B 1 294 ? 102.988 129.757 115.294 1.00 0.04  ? 294 THR   B N   1 
ATOM   4594  C  CA  . THR   B 1 294 ? 103.157 130.729 114.218 1.00 0.04  ? 294 THR   B CA  1 
ATOM   4595  C  C   . THR   B 1 294 ? 104.591 130.758 113.704 1.00 0.04  ? 294 THR   B C   1 
ATOM   4596  O  O   . THR   B 1 294 ? 104.815 131.074 112.533 1.00 0.04  ? 294 THR   B O   1 
ATOM   4597  C  CB  . THR   B 1 294 ? 102.717 132.123 114.670 1.00 0.04  ? 294 THR   B CB  1 
ATOM   4598  O  OG1 . THR   B 1 294 ? 102.780 133.027 113.560 1.00 0.04  ? 294 THR   B OG1 1 
ATOM   4599  C  CG2 . THR   B 1 294 ? 103.607 132.642 115.768 1.00 0.04  ? 294 THR   B CG2 1 
ATOM   4600  N  N   . LEU   B 1 295 ? 105.573 130.411 114.542 1.00 0.63  ? 295 LEU   B N   1 
ATOM   4601  C  CA  . LEU   B 1 295 ? 106.930 130.242 114.036 1.00 0.63  ? 295 LEU   B CA  1 
ATOM   4602  C  C   . LEU   B 1 295 ? 107.009 129.047 113.098 1.00 0.63  ? 295 LEU   B C   1 
ATOM   4603  O  O   . LEU   B 1 295 ? 107.697 129.099 112.071 1.00 0.63  ? 295 LEU   B O   1 
ATOM   4604  C  CB  . LEU   B 1 295 ? 107.913 130.087 115.195 1.00 0.63  ? 295 LEU   B CB  1 
ATOM   4605  C  CG  . LEU   B 1 295 ? 109.383 130.341 114.862 1.00 0.63  ? 295 LEU   B CG  1 
ATOM   4606  C  CD1 . LEU   B 1 295 ? 109.544 131.679 114.166 1.00 0.63  ? 295 LEU   B CD1 1 
ATOM   4607  C  CD2 . LEU   B 1 295 ? 110.235 130.288 116.118 1.00 0.63  ? 295 LEU   B CD2 1 
ATOM   4608  N  N   . GLU   B 1 296 ? 106.304 127.963 113.431 1.00 2.99  ? 296 GLU   B N   1 
ATOM   4609  C  CA  . GLU   B 1 296 ? 106.207 126.834 112.511 1.00 2.99  ? 296 GLU   B CA  1 
ATOM   4610  C  C   . GLU   B 1 296 ? 105.581 127.263 111.190 1.00 2.99  ? 296 GLU   B C   1 
ATOM   4611  O  O   . GLU   B 1 296 ? 106.064 126.900 110.111 1.00 2.99  ? 296 GLU   B O   1 
ATOM   4612  C  CB  . GLU   B 1 296 ? 105.395 125.707 113.150 1.00 2.99  ? 296 GLU   B CB  1 
ATOM   4613  C  CG  . GLU   B 1 296 ? 104.747 124.764 112.148 1.00 2.99  ? 296 GLU   B CG  1 
ATOM   4614  C  CD  . GLU   B 1 296 ? 103.736 123.834 112.789 1.00 2.99  ? 296 GLU   B CD  1 
ATOM   4615  O  OE1 . GLU   B 1 296 ? 103.689 123.771 114.034 1.00 2.99  ? 296 GLU   B OE1 1 
ATOM   4616  O  OE2 . GLU   B 1 296 ? 102.983 123.171 112.046 1.00 2.99  ? 296 GLU   B OE2 1 
ATOM   4617  N  N   . ASP   B 1 297 ? 104.502 128.046 111.260 1.00 3.58  ? 297 ASP   B N   1 
ATOM   4618  C  CA  . ASP   B 1 297 ? 103.842 128.513 110.042 1.00 3.58  ? 297 ASP   B CA  1 
ATOM   4619  C  C   . ASP   B 1 297 ? 104.761 129.404 109.214 1.00 3.58  ? 297 ASP   B C   1 
ATOM   4620  O  O   . ASP   B 1 297 ? 104.774 129.320 107.980 1.00 3.58  ? 297 ASP   B O   1 
ATOM   4621  C  CB  . ASP   B 1 297 ? 102.553 129.256 110.393 1.00 3.58  ? 297 ASP   B CB  1 
ATOM   4622  C  CG  . ASP   B 1 297 ? 101.360 128.329 110.505 1.00 3.58  ? 297 ASP   B CG  1 
ATOM   4623  O  OD1 . ASP   B 1 297 ? 101.333 127.306 109.790 1.00 3.58  ? 297 ASP   B OD1 1 
ATOM   4624  O  OD2 . ASP   B 1 297 ? 100.448 128.625 111.306 1.00 3.58  ? 297 ASP   B OD2 1 
ATOM   4625  N  N   . ILE   B 1 298 ? 105.527 130.274 109.875 1.00 1.86  ? 298 ILE   B N   1 
ATOM   4626  C  CA  . ILE   B 1 298 ? 106.450 131.155 109.165 1.00 1.86  ? 298 ILE   B CA  1 
ATOM   4627  C  C   . ILE   B 1 298 ? 107.543 130.344 108.480 1.00 1.86  ? 298 ILE   B C   1 
ATOM   4628  O  O   . ILE   B 1 298 ? 107.852 130.559 107.302 1.00 1.86  ? 298 ILE   B O   1 
ATOM   4629  C  CB  . ILE   B 1 298 ? 107.046 132.193 110.133 1.00 1.86  ? 298 ILE   B CB  1 
ATOM   4630  C  CG1 . ILE   B 1 298 ? 106.081 133.357 110.333 1.00 1.86  ? 298 ILE   B CG1 1 
ATOM   4631  C  CG2 . ILE   B 1 298 ? 108.378 132.709 109.620 1.00 1.86  ? 298 ILE   B CG2 1 
ATOM   4632  C  CD1 . ILE   B 1 298 ? 106.542 134.337 111.382 1.00 1.86  ? 298 ILE   B CD1 1 
ATOM   4633  N  N   . LEU   B 1 299 ? 108.135 129.392 109.201 1.00 1.64  ? 299 LEU   B N   1 
ATOM   4634  C  CA  . LEU   B 1 299 ? 109.265 128.640 108.673 1.00 1.64  ? 299 LEU   B CA  1 
ATOM   4635  C  C   . LEU   B 1 299 ? 108.858 127.548 107.693 1.00 1.64  ? 299 LEU   B C   1 
ATOM   4636  O  O   . LEU   B 1 299 ? 109.726 127.028 106.984 1.00 1.64  ? 299 LEU   B O   1 
ATOM   4637  C  CB  . LEU   B 1 299 ? 110.066 128.027 109.822 1.00 1.64  ? 299 LEU   B CB  1 
ATOM   4638  C  CG  . LEU   B 1 299 ? 110.754 129.033 110.745 1.00 1.64  ? 299 LEU   B CG  1 
ATOM   4639  C  CD1 . LEU   B 1 299 ? 111.698 128.325 111.699 1.00 1.64  ? 299 LEU   B CD1 1 
ATOM   4640  C  CD2 . LEU   B 1 299 ? 111.494 130.084 109.934 1.00 1.64  ? 299 LEU   B CD2 1 
ATOM   4641  N  N   . ALA   B 1 300 ? 107.576 127.180 107.640 1.00 3.29  ? 300 ALA   B N   1 
ATOM   4642  C  CA  . ALA   B 1 300 ? 107.147 126.177 106.671 1.00 3.29  ? 300 ALA   B CA  1 
ATOM   4643  C  C   . ALA   B 1 300 ? 107.352 126.662 105.241 1.00 3.29  ? 300 ALA   B C   1 
ATOM   4644  O  O   . ALA   B 1 300 ? 107.816 125.903 104.381 1.00 3.29  ? 300 ALA   B O   1 
ATOM   4645  C  CB  . ALA   B 1 300 ? 105.683 125.809 106.908 1.00 3.29  ? 300 ALA   B CB  1 
ATOM   4646  N  N   . ASP   B 1 301 ? 107.019 127.922 104.966 1.00 4.10  ? 301 ASP   B N   1 
ATOM   4647  C  CA  . ASP   B 1 301 ? 107.117 128.481 103.625 1.00 4.10  ? 301 ASP   B CA  1 
ATOM   4648  C  C   . ASP   B 1 301 ? 108.210 129.536 103.502 1.00 4.10  ? 301 ASP   B C   1 
ATOM   4649  O  O   . ASP   B 1 301 ? 108.243 130.265 102.505 1.00 4.10  ? 301 ASP   B O   1 
ATOM   4650  C  CB  . ASP   B 1 301 ? 105.770 129.071 103.201 1.00 4.10  ? 301 ASP   B CB  1 
ATOM   4651  C  CG  . ASP   B 1 301 ? 104.684 128.018 103.087 1.00 4.10  ? 301 ASP   B CG  1 
ATOM   4652  O  OD1 . ASP   B 1 301 ? 105.016 126.845 102.819 1.00 4.10  ? 301 ASP   B OD1 1 
ATOM   4653  O  OD2 . ASP   B 1 301 ? 103.497 128.364 103.266 1.00 4.10  ? 301 ASP   B OD2 1 
ATOM   4654  N  N   . ALA   B 1 302 ? 109.098 129.637 104.481 1.00 5.40  ? 302 ALA   B N   1 
ATOM   4655  C  CA  . ALA   B 1 302 ? 110.153 130.642 104.426 1.00 5.40  ? 302 ALA   B CA  1 
ATOM   4656  C  C   . ALA   B 1 302 ? 111.242 130.205 103.453 1.00 5.40  ? 302 ALA   B C   1 
ATOM   4657  O  O   . ALA   B 1 302 ? 111.738 129.077 103.553 1.00 5.40  ? 302 ALA   B O   1 
ATOM   4658  C  CB  . ALA   B 1 302 ? 110.744 130.874 105.813 1.00 5.40  ? 302 ALA   B CB  1 
ATOM   4659  N  N   . PRO   B 1 303 ? 111.630 131.054 102.495 1.00 8.48  ? 303 PRO   B N   1 
ATOM   4660  C  CA  . PRO   B 1 303 ? 112.726 130.673 101.587 1.00 8.48  ? 303 PRO   B CA  1 
ATOM   4661  C  C   . PRO   B 1 303 ? 114.032 130.391 102.308 1.00 8.48  ? 303 PRO   B C   1 
ATOM   4662  O  O   . PRO   B 1 303 ? 114.780 129.494 101.900 1.00 8.48  ? 303 PRO   B O   1 
ATOM   4663  C  CB  . PRO   B 1 303 ? 112.842 131.885 100.649 1.00 8.48  ? 303 PRO   B CB  1 
ATOM   4664  C  CG  . PRO   B 1 303 ? 111.549 132.626 100.796 1.00 8.48  ? 303 PRO   B CG  1 
ATOM   4665  C  CD  . PRO   B 1 303 ? 111.104 132.397 102.203 1.00 8.48  ? 303 PRO   B CD  1 
ATOM   4666  N  N   . GLU   B 1 304 ? 114.329 131.134 103.376 1.00 8.88  ? 304 GLU   B N   1 
ATOM   4667  C  CA  . GLU   B 1 304 ? 115.544 130.896 104.144 1.00 8.88  ? 304 GLU   B CA  1 
ATOM   4668  C  C   . GLU   B 1 304 ? 115.469 129.632 104.987 1.00 8.88  ? 304 GLU   B C   1 
ATOM   4669  O  O   . GLU   B 1 304 ? 116.505 129.179 105.485 1.00 8.88  ? 304 GLU   B O   1 
ATOM   4670  C  CB  . GLU   B 1 304 ? 115.843 132.098 105.042 1.00 8.88  ? 304 GLU   B CB  1 
ATOM   4671  C  CG  . GLU   B 1 304 ? 116.462 133.283 104.315 1.00 8.88  ? 304 GLU   B CG  1 
ATOM   4672  C  CD  . GLU   B 1 304 ? 115.441 134.107 103.552 1.00 8.88  ? 304 GLU   B CD  1 
ATOM   4673  O  OE1 . GLU   B 1 304 ? 114.239 133.772 103.605 1.00 8.88  ? 304 GLU   B OE1 1 
ATOM   4674  O  OE2 . GLU   B 1 304 ? 115.843 135.092 102.898 1.00 8.88  ? 304 GLU   B OE2 1 
ATOM   4675  N  N   . SER   B 1 305 ? 114.282 129.056 105.160 1.00 6.74  ? 305 SER   B N   1 
ATOM   4676  C  CA  . SER   B 1 305 ? 114.107 127.815 105.905 1.00 6.74  ? 305 SER   B CA  1 
ATOM   4677  C  C   . SER   B 1 305 ? 114.018 126.665 104.909 1.00 6.74  ? 305 SER   B C   1 
ATOM   4678  O  O   . SER   B 1 305 ? 113.002 126.500 104.228 1.00 6.74  ? 305 SER   B O   1 
ATOM   4679  C  CB  . SER   B 1 305 ? 112.863 127.876 106.786 1.00 6.74  ? 305 SER   B CB  1 
ATOM   4680  O  OG  . SER   B 1 305 ? 112.656 126.646 107.457 1.00 6.74  ? 305 SER   B OG  1 
ATOM   4681  N  N   . GLN   B 1 306 ? 115.082 125.872 104.831 1.00 8.25  ? 306 GLN   B N   1 
ATOM   4682  C  CA  . GLN   B 1 306 ? 115.175 124.719 103.942 1.00 8.25  ? 306 GLN   B CA  1 
ATOM   4683  C  C   . GLN   B 1 306 ? 115.557 123.482 104.740 1.00 8.25  ? 306 GLN   B C   1 
ATOM   4684  O  O   . GLN   B 1 306 ? 116.487 122.747 104.399 1.00 8.25  ? 306 GLN   B O   1 
ATOM   4685  C  CB  . GLN   B 1 306 ? 116.173 124.979 102.817 1.00 8.25  ? 306 GLN   B CB  1 
ATOM   4686  C  CG  . GLN   B 1 306 ? 115.612 125.815 101.679 1.00 8.25  ? 306 GLN   B CG  1 
ATOM   4687  C  CD  . GLN   B 1 306 ? 116.641 126.752 101.082 1.00 8.25  ? 306 GLN   B CD  1 
ATOM   4688  O  OE1 . GLN   B 1 306 ? 117.699 126.984 101.666 1.00 8.25  ? 306 GLN   B OE1 1 
ATOM   4689  N  NE2 . GLN   B 1 306 ? 116.335 127.299 99.912  1.00 8.25  ? 306 GLN   B NE2 1 
ATOM   4690  N  N   . ASN   B 1 307 ? 114.837 123.260 105.842 1.00 7.99  ? 307 ASN   B N   1 
ATOM   4691  C  CA  . ASN   B 1 307 ? 115.124 122.209 106.817 1.00 7.99  ? 307 ASN   B CA  1 
ATOM   4692  C  C   . ASN   B 1 307 ? 116.479 122.405 107.487 1.00 7.99  ? 307 ASN   B C   1 
ATOM   4693  O  O   . ASN   B 1 307 ? 117.053 121.455 108.029 1.00 7.99  ? 307 ASN   B O   1 
ATOM   4694  C  CB  . ASN   B 1 307 ? 115.033 120.813 106.189 1.00 7.99  ? 307 ASN   B CB  1 
ATOM   4695  C  CG  . ASN   B 1 307 ? 113.728 120.592 105.449 1.00 7.99  ? 307 ASN   B CG  1 
ATOM   4696  O  OD1 . ASN   B 1 307 ? 113.717 120.365 104.239 1.00 7.99  ? 307 ASN   B OD1 1 
ATOM   4697  N  ND2 . ASN   B 1 307 ? 112.618 120.658 106.175 1.00 7.99  ? 307 ASN   B ND2 1 
ATOM   4698  N  N   . ASN   B 1 308 ? 116.999 123.629 107.455 1.00 5.44  ? 308 ASN   B N   1 
ATOM   4699  C  CA  . ASN   B 1 308 ? 118.214 123.994 108.168 1.00 5.44  ? 308 ASN   B CA  1 
ATOM   4700  C  C   . ASN   B 1 308 ? 117.930 124.577 109.545 1.00 5.44  ? 308 ASN   B C   1 
ATOM   4701  O  O   . ASN   B 1 308 ? 118.865 125.008 110.227 1.00 5.44  ? 308 ASN   B O   1 
ATOM   4702  C  CB  . ASN   B 1 308 ? 119.035 124.988 107.340 1.00 5.44  ? 308 ASN   B CB  1 
ATOM   4703  C  CG  . ASN   B 1 308 ? 118.239 126.216 106.940 1.00 5.44  ? 308 ASN   B CG  1 
ATOM   4704  O  OD1 . ASN   B 1 308 ? 117.083 126.376 107.329 1.00 5.44  ? 308 ASN   B OD1 1 
ATOM   4705  N  ND2 . ASN   B 1 308 ? 118.858 127.091 106.156 1.00 5.44  ? 308 ASN   B ND2 1 
ATOM   4706  N  N   . CYS   B 1 309 ? 116.665 124.610 109.960 1.00 4.07  ? 309 CYS   B N   1 
ATOM   4707  C  CA  . CYS   B 1 309 ? 116.275 125.128 111.268 1.00 4.07  ? 309 CYS   B CA  1 
ATOM   4708  C  C   . CYS   B 1 309 ? 115.125 124.276 111.784 1.00 4.07  ? 309 CYS   B C   1 
ATOM   4709  O  O   . CYS   B 1 309 ? 114.011 124.350 111.255 1.00 4.07  ? 309 CYS   B O   1 
ATOM   4710  C  CB  . CYS   B 1 309 ? 115.870 126.600 111.182 1.00 4.07  ? 309 CYS   B CB  1 
ATOM   4711  S  SG  . CYS   B 1 309 ? 115.032 127.222 112.652 1.00 4.07  ? 309 CYS   B SG  1 
ATOM   4712  N  N   . ARG   B 1 310 ? 115.391 123.470 112.806 1.00 3.42  ? 310 ARG   B N   1 
ATOM   4713  C  CA  . ARG   B 1 310 ? 114.391 122.595 113.401 1.00 3.42  ? 310 ARG   B CA  1 
ATOM   4714  C  C   . ARG   B 1 310 ? 114.116 123.048 114.827 1.00 3.42  ? 310 ARG   B C   1 
ATOM   4715  O  O   . ARG   B 1 310 ? 115.049 123.239 115.613 1.00 3.42  ? 310 ARG   B O   1 
ATOM   4716  C  CB  . ARG   B 1 310 ? 114.854 121.137 113.383 1.00 3.42  ? 310 ARG   B CB  1 
ATOM   4717  C  CG  . ARG   B 1 310 ? 113.759 120.139 113.713 1.00 3.42  ? 310 ARG   B CG  1 
ATOM   4718  C  CD  . ARG   B 1 310 ? 112.639 120.193 112.686 1.00 3.42  ? 310 ARG   B CD  1 
ATOM   4719  N  NE  . ARG   B 1 310 ? 111.615 119.184 112.934 1.00 3.42  ? 310 ARG   B NE  1 
ATOM   4720  C  CZ  . ARG   B 1 310 ? 111.745 117.895 112.651 1.00 3.42  ? 310 ARG   B CZ  1 
ATOM   4721  N  NH1 . ARG   B 1 310 ? 112.849 117.416 112.101 1.00 3.42  ? 310 ARG   B NH1 1 
ATOM   4722  N  NH2 . ARG   B 1 310 ? 110.742 117.066 112.925 1.00 3.42  ? 310 ARG   B NH2 1 
ATOM   4723  N  N   . LEU   B 1 311 ? 112.838 123.211 115.157 1.00 1.60  ? 311 LEU   B N   1 
ATOM   4724  C  CA  . LEU   B 1 311 ? 112.418 123.764 116.437 1.00 1.60  ? 311 LEU   B CA  1 
ATOM   4725  C  C   . LEU   B 1 311 ? 112.085 122.641 117.408 1.00 1.60  ? 311 LEU   B C   1 
ATOM   4726  O  O   . LEU   B 1 311 ? 111.364 121.702 117.057 1.00 1.60  ? 311 LEU   B O   1 
ATOM   4727  C  CB  . LEU   B 1 311 ? 111.207 124.679 116.254 1.00 1.60  ? 311 LEU   B CB  1 
ATOM   4728  C  CG  . LEU   B 1 311 ? 111.307 125.679 115.104 1.00 1.60  ? 311 LEU   B CG  1 
ATOM   4729  C  CD1 . LEU   B 1 311 ? 109.926 126.149 114.684 1.00 1.60  ? 311 LEU   B CD1 1 
ATOM   4730  C  CD2 . LEU   B 1 311 ? 112.180 126.854 115.502 1.00 1.60  ? 311 LEU   B CD2 1 
ATOM   4731  N  N   . ILE   B 1 312 ? 112.607 122.744 118.627 1.00 3.05  ? 312 ILE   B N   1 
ATOM   4732  C  CA  . ILE   B 1 312 ? 112.364 121.769 119.683 1.00 3.05  ? 312 ILE   B CA  1 
ATOM   4733  C  C   . ILE   B 1 312 ? 111.421 122.403 120.694 1.00 3.05  ? 312 ILE   B C   1 
ATOM   4734  O  O   . ILE   B 1 312 ? 111.791 123.365 121.376 1.00 3.05  ? 312 ILE   B O   1 
ATOM   4735  C  CB  . ILE   B 1 312 ? 113.669 121.326 120.360 1.00 3.05  ? 312 ILE   B CB  1 
ATOM   4736  C  CG1 . ILE   B 1 312 ? 114.557 120.567 119.376 1.00 3.05  ? 312 ILE   B CG1 1 
ATOM   4737  C  CG2 . ILE   B 1 312 ? 113.371 120.473 121.583 1.00 3.05  ? 312 ILE   B CG2 1 
ATOM   4738  C  CD1 . ILE   B 1 312 ? 115.989 120.437 119.839 1.00 3.05  ? 312 ILE   B CD1 1 
ATOM   4739  N  N   . ALA   B 1 313 ? 110.213 121.857 120.804 1.00 2.34  ? 313 ALA   B N   1 
ATOM   4740  C  CA  . ALA   B 1 313 ? 109.218 122.323 121.760 1.00 2.34  ? 313 ALA   B CA  1 
ATOM   4741  C  C   . ALA   B 1 313 ? 108.941 121.215 122.764 1.00 2.34  ? 313 ALA   B C   1 
ATOM   4742  O  O   . ALA   B 1 313 ? 108.756 120.056 122.377 1.00 2.34  ? 313 ALA   B O   1 
ATOM   4743  C  CB  . ALA   B 1 313 ? 107.926 122.745 121.057 1.00 2.34  ? 313 ALA   B CB  1 
ATOM   4744  N  N   . TYR   B 1 314 ? 108.923 121.569 124.046 1.00 2.86  ? 314 TYR   B N   1 
ATOM   4745  C  CA  . TYR   B 1 314 ? 108.736 120.587 125.105 1.00 2.86  ? 314 TYR   B CA  1 
ATOM   4746  C  C   . TYR   B 1 314 ? 108.238 121.294 126.356 1.00 2.86  ? 314 TYR   B C   1 
ATOM   4747  O  O   . TYR   B 1 314 ? 108.341 122.517 126.484 1.00 2.86  ? 314 TYR   B O   1 
ATOM   4748  C  CB  . TYR   B 1 314 ? 110.034 119.827 125.395 1.00 2.86  ? 314 TYR   B CB  1 
ATOM   4749  C  CG  . TYR   B 1 314 ? 111.173 120.720 125.828 1.00 2.86  ? 314 TYR   B CG  1 
ATOM   4750  C  CD1 . TYR   B 1 314 ? 112.009 121.312 124.892 1.00 2.86  ? 314 TYR   B CD1 1 
ATOM   4751  C  CD2 . TYR   B 1 314 ? 111.415 120.969 127.172 1.00 2.86  ? 314 TYR   B CD2 1 
ATOM   4752  C  CE1 . TYR   B 1 314 ? 113.049 122.131 125.281 1.00 2.86  ? 314 TYR   B CE1 1 
ATOM   4753  C  CE2 . TYR   B 1 314 ? 112.454 121.785 127.570 1.00 2.86  ? 314 TYR   B CE2 1 
ATOM   4754  C  CZ  . TYR   B 1 314 ? 113.268 122.362 126.621 1.00 2.86  ? 314 TYR   B CZ  1 
ATOM   4755  O  OH  . TYR   B 1 314 ? 114.304 123.176 127.015 1.00 2.86  ? 314 TYR   B OH  1 
ATOM   4756  N  N   . GLN   B 1 315 ? 107.697 120.503 127.280 1.00 4.22  ? 315 GLN   B N   1 
ATOM   4757  C  CA  . GLN   B 1 315 ? 107.208 121.023 128.553 1.00 4.22  ? 315 GLN   B CA  1 
ATOM   4758  C  C   . GLN   B 1 315 ? 107.380 119.945 129.610 1.00 4.22  ? 315 GLN   B C   1 
ATOM   4759  O  O   . GLN   B 1 315 ? 106.773 118.875 129.506 1.00 4.22  ? 315 GLN   B O   1 
ATOM   4760  C  CB  . GLN   B 1 315 ? 105.741 121.447 128.453 1.00 4.22  ? 315 GLN   B CB  1 
ATOM   4761  C  CG  . GLN   B 1 315 ? 105.248 122.257 129.643 1.00 4.22  ? 315 GLN   B CG  1 
ATOM   4762  C  CD  . GLN   B 1 315 ? 104.028 123.098 129.317 1.00 4.22  ? 315 GLN   B CD  1 
ATOM   4763  O  OE1 . GLN   B 1 315 ? 103.267 122.782 128.403 1.00 4.22  ? 315 GLN   B OE1 1 
ATOM   4764  N  NE2 . GLN   B 1 315 ? 103.837 124.178 130.067 1.00 4.22  ? 315 GLN   B NE2 1 
ATOM   4765  N  N   . GLU   B 1 316 ? 108.198 120.223 130.616 1.00 6.76  ? 316 GLU   B N   1 
ATOM   4766  C  CA  . GLU   B 1 316 ? 108.429 119.257 131.684 1.00 6.76  ? 316 GLU   B CA  1 
ATOM   4767  C  C   . GLU   B 1 316 ? 107.164 119.087 132.516 1.00 6.76  ? 316 GLU   B C   1 
ATOM   4768  O  O   . GLU   B 1 316 ? 106.651 120.077 133.054 1.00 6.76  ? 316 GLU   B O   1 
ATOM   4769  C  CB  . GLU   B 1 316 ? 109.587 119.706 132.571 1.00 6.76  ? 316 GLU   B CB  1 
ATOM   4770  C  CG  . GLU   B 1 316 ? 110.960 119.556 131.937 1.00 6.76  ? 316 GLU   B CG  1 
ATOM   4771  C  CD  . GLU   B 1 316 ? 111.340 120.741 131.072 1.00 6.76  ? 316 GLU   B CD  1 
ATOM   4772  O  OE1 . GLU   B 1 316 ? 110.521 121.676 130.945 1.00 6.76  ? 316 GLU   B OE1 1 
ATOM   4773  O  OE2 . GLU   B 1 316 ? 112.461 120.739 130.522 1.00 6.76  ? 316 GLU   B OE2 1 
ATOM   4774  N  N   . PRO   B 1 317 ? 106.628 117.866 132.652 1.00 8.02  ? 317 PRO   B N   1 
ATOM   4775  C  CA  . PRO   B 1 317 ? 105.431 117.610 133.457 1.00 8.02  ? 317 PRO   B CA  1 
ATOM   4776  C  C   . PRO   B 1 317 ? 105.754 117.389 134.932 1.00 8.02  ? 317 PRO   B C   1 
ATOM   4777  O  O   . PRO   B 1 317 ? 106.841 117.769 135.368 1.00 8.02  ? 317 PRO   B O   1 
ATOM   4778  C  CB  . PRO   B 1 317 ? 104.859 116.340 132.828 1.00 8.02  ? 317 PRO   B CB  1 
ATOM   4779  C  CG  . PRO   B 1 317 ? 106.055 115.618 132.302 1.00 8.02  ? 317 PRO   B CG  1 
ATOM   4780  C  CD  . PRO   B 1 317 ? 107.106 116.651 131.969 1.00 8.02  ? 317 PRO   B CD  1 
ATOM   4781  N  N   . PHE   B 1 323 ? 111.831 114.299 133.081 1.00 5.50  ? 323 PHE   B N   1 
ATOM   4782  C  CA  . PHE   B 1 323 ? 112.029 114.711 131.697 1.00 5.50  ? 323 PHE   B CA  1 
ATOM   4783  C  C   . PHE   B 1 323 ? 113.482 115.098 131.445 1.00 5.50  ? 323 PHE   B C   1 
ATOM   4784  O  O   . PHE   B 1 323 ? 114.114 115.747 132.279 1.00 5.50  ? 323 PHE   B O   1 
ATOM   4785  C  CB  . PHE   B 1 323 ? 111.103 115.877 131.347 1.00 5.50  ? 323 PHE   B CB  1 
ATOM   4786  C  CG  . PHE   B 1 323 ? 111.019 116.165 129.874 1.00 5.50  ? 323 PHE   B CG  1 
ATOM   4787  C  CD1 . PHE   B 1 323 ? 110.100 115.502 129.078 1.00 5.50  ? 323 PHE   B CD1 1 
ATOM   4788  C  CD2 . PHE   B 1 323 ? 111.857 117.098 129.287 1.00 5.50  ? 323 PHE   B CD2 1 
ATOM   4789  C  CE1 . PHE   B 1 323 ? 110.020 115.763 127.724 1.00 5.50  ? 323 PHE   B CE1 1 
ATOM   4790  C  CE2 . PHE   B 1 323 ? 111.781 117.363 127.934 1.00 5.50  ? 323 PHE   B CE2 1 
ATOM   4791  C  CZ  . PHE   B 1 323 ? 110.861 116.694 127.152 1.00 5.50  ? 323 PHE   B CZ  1 
ATOM   4792  N  N   . SER   B 1 324 ? 114.008 114.696 130.290 1.00 7.03  ? 324 SER   B N   1 
ATOM   4793  C  CA  . SER   B 1 324 ? 115.381 114.994 129.903 1.00 7.03  ? 324 SER   B CA  1 
ATOM   4794  C  C   . SER   B 1 324 ? 115.371 115.661 128.537 1.00 7.03  ? 324 SER   B C   1 
ATOM   4795  O  O   . SER   B 1 324 ? 114.804 115.119 127.583 1.00 7.03  ? 324 SER   B O   1 
ATOM   4796  C  CB  . SER   B 1 324 ? 116.237 113.725 129.876 1.00 7.03  ? 324 SER   B CB  1 
ATOM   4797  O  OG  . SER   B 1 324 ? 115.806 112.845 128.854 1.00 7.03  ? 324 SER   B OG  1 
ATOM   4798  N  N   . LEU   B 1 325 ? 115.999 116.835 128.446 1.00 5.60  ? 325 LEU   B N   1 
ATOM   4799  C  CA  . LEU   B 1 325 ? 116.047 117.557 127.179 1.00 5.60  ? 325 LEU   B CA  1 
ATOM   4800  C  C   . LEU   B 1 325 ? 117.006 116.899 126.194 1.00 5.60  ? 325 LEU   B C   1 
ATOM   4801  O  O   . LEU   B 1 325 ? 116.777 116.948 124.979 1.00 5.60  ? 325 LEU   B O   1 
ATOM   4802  C  CB  . LEU   B 1 325 ? 116.443 119.013 127.432 1.00 5.60  ? 325 LEU   B CB  1 
ATOM   4803  C  CG  . LEU   B 1 325 ? 116.847 119.888 126.245 1.00 5.60  ? 325 LEU   B CG  1 
ATOM   4804  C  CD1 . LEU   B 1 325 ? 115.736 119.920 125.212 1.00 5.60  ? 325 LEU   B CD1 1 
ATOM   4805  C  CD2 . LEU   B 1 325 ? 117.191 121.293 126.709 1.00 5.60  ? 325 LEU   B CD2 1 
ATOM   4806  N  N   . SER   B 1 326 ? 118.076 116.276 126.697 1.00 6.12  ? 326 SER   B N   1 
ATOM   4807  C  CA  . SER   B 1 326 ? 119.066 115.669 125.814 1.00 6.12  ? 326 SER   B CA  1 
ATOM   4808  C  C   . SER   B 1 326 ? 118.456 114.548 124.983 1.00 6.12  ? 326 SER   B C   1 
ATOM   4809  O  O   . SER   B 1 326 ? 118.783 114.395 123.801 1.00 6.12  ? 326 SER   B O   1 
ATOM   4810  C  CB  . SER   B 1 326 ? 120.249 115.150 126.630 1.00 6.12  ? 326 SER   B CB  1 
ATOM   4811  O  OG  . SER   B 1 326 ? 121.061 114.285 125.856 1.00 6.12  ? 326 SER   B OG  1 
ATOM   4812  N  N   . GLN   B 1 327 ? 117.575 113.746 125.584 1.00 6.10  ? 327 GLN   B N   1 
ATOM   4813  C  CA  . GLN   B 1 327 ? 116.899 112.698 124.826 1.00 6.10  ? 327 GLN   B CA  1 
ATOM   4814  C  C   . GLN   B 1 327 ? 116.038 113.293 123.719 1.00 6.10  ? 327 GLN   B C   1 
ATOM   4815  O  O   . GLN   B 1 327 ? 115.998 112.767 122.600 1.00 6.10  ? 327 GLN   B O   1 
ATOM   4816  C  CB  . GLN   B 1 327 ? 116.053 111.834 125.761 1.00 6.10  ? 327 GLN   B CB  1 
ATOM   4817  C  CG  . GLN   B 1 327 ? 116.845 110.782 126.521 1.00 6.10  ? 327 GLN   B CG  1 
ATOM   4818  C  CD  . GLN   B 1 327 ? 117.642 109.875 125.605 1.00 6.10  ? 327 GLN   B CD  1 
ATOM   4819  O  OE1 . GLN   B 1 327 ? 118.872 109.842 125.661 1.00 6.10  ? 327 GLN   B OE1 1 
ATOM   4820  N  NE2 . GLN   B 1 327 ? 116.944 109.133 124.754 1.00 6.10  ? 327 GLN   B NE2 1 
ATOM   4821  N  N   . GLU   B 1 328 ? 115.344 114.396 124.014 1.00 5.34  ? 328 GLU   B N   1 
ATOM   4822  C  CA  . GLU   B 1 328 ? 114.536 115.063 122.999 1.00 5.34  ? 328 GLU   B CA  1 
ATOM   4823  C  C   . GLU   B 1 328 ? 115.401 115.578 121.856 1.00 5.34  ? 328 GLU   B C   1 
ATOM   4824  O  O   . GLU   B 1 328 ? 115.020 115.476 120.684 1.00 5.34  ? 328 GLU   B O   1 
ATOM   4825  C  CB  . GLU   B 1 328 ? 113.746 116.209 123.633 1.00 5.34  ? 328 GLU   B CB  1 
ATOM   4826  C  CG  . GLU   B 1 328 ? 112.700 116.829 122.721 1.00 5.34  ? 328 GLU   B CG  1 
ATOM   4827  C  CD  . GLU   B 1 328 ? 111.377 116.091 122.763 1.00 5.34  ? 328 GLU   B CD  1 
ATOM   4828  O  OE1 . GLU   B 1 328 ? 111.095 115.433 123.787 1.00 5.34  ? 328 GLU   B OE1 1 
ATOM   4829  O  OE2 . GLU   B 1 328 ? 110.620 116.168 121.773 1.00 5.34  ? 328 GLU   B OE2 1 
ATOM   4830  N  N   . VAL   B 1 329 ? 116.565 116.143 122.179 1.00 5.84  ? 329 VAL   B N   1 
ATOM   4831  C  CA  . VAL   B 1 329 ? 117.456 116.648 121.137 1.00 5.84  ? 329 VAL   B CA  1 
ATOM   4832  C  C   . VAL   B 1 329 ? 117.996 115.502 120.289 1.00 5.84  ? 329 VAL   B C   1 
ATOM   4833  O  O   . VAL   B 1 329 ? 118.040 115.592 119.056 1.00 5.84  ? 329 VAL   B O   1 
ATOM   4834  C  CB  . VAL   B 1 329 ? 118.592 117.477 121.760 1.00 5.84  ? 329 VAL   B CB  1 
ATOM   4835  C  CG1 . VAL   B 1 329 ? 119.589 117.896 120.691 1.00 5.84  ? 329 VAL   B CG1 1 
ATOM   4836  C  CG2 . VAL   B 1 329 ? 118.029 118.695 122.475 1.00 5.84  ? 329 VAL   B CG2 1 
ATOM   4837  N  N   . LEU   B 1 330 ? 118.413 114.407 120.932 1.00 5.43  ? 330 LEU   B N   1 
ATOM   4838  C  CA  . LEU   B 1 330 ? 118.971 113.277 120.192 1.00 5.43  ? 330 LEU   B CA  1 
ATOM   4839  C  C   . LEU   B 1 330 ? 117.920 112.608 119.316 1.00 5.43  ? 330 LEU   B C   1 
ATOM   4840  O  O   . LEU   B 1 330 ? 118.239 112.107 118.231 1.00 5.43  ? 330 LEU   B O   1 
ATOM   4841  C  CB  . LEU   B 1 330 ? 119.586 112.260 121.155 1.00 5.43  ? 330 LEU   B CB  1 
ATOM   4842  C  CG  . LEU   B 1 330 ? 121.073 112.418 121.484 1.00 5.43  ? 330 LEU   B CG  1 
ATOM   4843  C  CD1 . LEU   B 1 330 ? 121.909 112.257 120.224 1.00 5.43  ? 330 LEU   B CD1 1 
ATOM   4844  C  CD2 . LEU   B 1 330 ? 121.363 113.746 122.152 1.00 5.43  ? 330 LEU   B CD2 1 
ATOM   4845  N  N   . ARG   B 1 331 ? 116.665 112.578 119.773 1.00 6.17  ? 331 ARG   B N   1 
ATOM   4846  C  CA  . ARG   B 1 331 ? 115.598 112.002 118.961 1.00 6.17  ? 331 ARG   B CA  1 
ATOM   4847  C  C   . ARG   B 1 331 ? 115.449 112.734 117.633 1.00 6.17  ? 331 ARG   B C   1 
ATOM   4848  O  O   . ARG   B 1 331 ? 115.024 112.136 116.638 1.00 6.17  ? 331 ARG   B O   1 
ATOM   4849  C  CB  . ARG   B 1 331 ? 114.281 112.026 119.737 1.00 6.17  ? 331 ARG   B CB  1 
ATOM   4850  C  CG  . ARG   B 1 331 ? 113.166 111.207 119.108 1.00 6.17  ? 331 ARG   B CG  1 
ATOM   4851  C  CD  . ARG   B 1 331 ? 112.205 110.676 120.162 1.00 6.17  ? 331 ARG   B CD  1 
ATOM   4852  N  NE  . ARG   B 1 331 ? 111.679 111.733 121.017 1.00 6.17  ? 331 ARG   B NE  1 
ATOM   4853  C  CZ  . ARG   B 1 331 ? 112.046 111.931 122.276 1.00 6.17  ? 331 ARG   B CZ  1 
ATOM   4854  N  NH1 . ARG   B 1 331 ? 112.950 111.162 122.862 1.00 6.17  ? 331 ARG   B NH1 1 
ATOM   4855  N  NH2 . ARG   B 1 331 ? 111.494 112.926 122.964 1.00 6.17  ? 331 ARG   B NH2 1 
ATOM   4856  N  N   . HIS   B 1 332 ? 115.795 114.021 117.597 1.00 4.43  ? 332 HIS   B N   1 
ATOM   4857  C  CA  . HIS   B 1 332 ? 115.787 114.783 116.355 1.00 4.43  ? 332 HIS   B CA  1 
ATOM   4858  C  C   . HIS   B 1 332 ? 116.968 114.452 115.452 1.00 4.43  ? 332 HIS   B C   1 
ATOM   4859  O  O   . HIS   B 1 332 ? 116.965 114.857 114.284 1.00 4.43  ? 332 HIS   B O   1 
ATOM   4860  C  CB  . HIS   B 1 332 ? 115.781 116.282 116.661 1.00 4.43  ? 332 HIS   B CB  1 
ATOM   4861  C  CG  . HIS   B 1 332 ? 114.412 116.884 116.702 1.00 4.43  ? 332 HIS   B CG  1 
ATOM   4862  N  ND1 . HIS   B 1 332 ? 113.731 117.264 115.566 1.00 4.43  ? 332 HIS   B ND1 1 
ATOM   4863  C  CD2 . HIS   B 1 332 ? 113.595 117.171 117.744 1.00 4.43  ? 332 HIS   B CD2 1 
ATOM   4864  C  CE1 . HIS   B 1 332 ? 112.554 117.759 115.906 1.00 4.43  ? 332 HIS   B CE1 1 
ATOM   4865  N  NE2 . HIS   B 1 332 ? 112.447 117.714 117.221 1.00 4.43  ? 332 HIS   B NE2 1 
ATOM   4866  N  N   . LEU   B 1 333 ? 117.967 113.735 115.956 1.00 5.48  ? 333 LEU   B N   1 
ATOM   4867  C  CA  . LEU   B 1 333 ? 119.118 113.346 115.151 1.00 5.48  ? 333 LEU   B CA  1 
ATOM   4868  C  C   . LEU   B 1 333 ? 119.178 111.832 114.979 1.00 5.48  ? 333 LEU   B C   1 
ATOM   4869  O  O   . LEU   B 1 333 ? 118.554 111.274 114.077 1.00 5.48  ? 333 LEU   B O   1 
ATOM   4870  C  CB  . LEU   B 1 333 ? 120.414 113.856 115.784 1.00 5.48  ? 333 LEU   B CB  1 
ATOM   4871  C  CG  . LEU   B 1 333 ? 120.886 115.248 115.362 1.00 5.48  ? 333 LEU   B CG  1 
ATOM   4872  C  CD1 . LEU   B 1 333 ? 122.241 115.561 115.976 1.00 5.48  ? 333 LEU   B CD1 1 
ATOM   4873  C  CD2 . LEU   B 1 333 ? 120.941 115.360 113.846 1.00 5.48  ? 333 LEU   B CD2 1 
ATOM   4874  N  N   . SER   C 1 5   ? 101.543 123.698 150.492 1.00 5.51  ? 5   SER   C N   1 
ATOM   4875  C  CA  . SER   C 1 5   ? 101.636 122.291 150.862 1.00 5.51  ? 5   SER   C CA  1 
ATOM   4876  C  C   . SER   C 1 5   ? 102.914 122.012 151.648 1.00 5.51  ? 5   SER   C C   1 
ATOM   4877  O  O   . SER   C 1 5   ? 103.307 120.859 151.820 1.00 5.51  ? 5   SER   C O   1 
ATOM   4878  C  CB  . SER   C 1 5   ? 101.582 121.404 149.617 1.00 5.51  ? 5   SER   C CB  1 
ATOM   4879  O  OG  . SER   C 1 5   ? 102.743 121.569 148.822 1.00 5.51  ? 5   SER   C OG  1 
ATOM   4880  N  N   . LEU   C 1 6   ? 103.561 123.082 152.117 1.00 3.82  ? 6   LEU   C N   1 
ATOM   4881  C  CA  . LEU   C 1 6   ? 104.792 122.925 152.885 1.00 3.82  ? 6   LEU   C CA  1 
ATOM   4882  C  C   . LEU   C 1 6   ? 104.537 122.201 154.200 1.00 3.82  ? 6   LEU   C C   1 
ATOM   4883  O  O   . LEU   C 1 6   ? 105.337 121.357 154.620 1.00 3.82  ? 6   LEU   C O   1 
ATOM   4884  C  CB  . LEU   C 1 6   ? 105.426 124.291 153.147 1.00 3.82  ? 6   LEU   C CB  1 
ATOM   4885  C  CG  . LEU   C 1 6   ? 105.737 125.175 151.940 1.00 3.82  ? 6   LEU   C CG  1 
ATOM   4886  C  CD1 . LEU   C 1 6   ? 105.961 126.606 152.389 1.00 3.82  ? 6   LEU   C CD1 1 
ATOM   4887  C  CD2 . LEU   C 1 6   ? 106.950 124.654 151.192 1.00 3.82  ? 6   LEU   C CD2 1 
ATOM   4888  N  N   . HIS   C 1 7   ? 103.432 122.520 154.865 1.00 4.77  ? 7   HIS   C N   1 
ATOM   4889  C  CA  . HIS   C 1 7   ? 103.099 121.965 156.165 1.00 4.77  ? 7   HIS   C CA  1 
ATOM   4890  C  C   . HIS   C 1 7   ? 101.627 121.586 156.177 1.00 4.77  ? 7   HIS   C C   1 
ATOM   4891  O  O   . HIS   C 1 7   ? 100.817 122.212 155.483 1.00 4.77  ? 7   HIS   C O   1 
ATOM   4892  C  CB  . HIS   C 1 7   ? 103.387 122.974 157.289 1.00 4.77  ? 7   HIS   C CB  1 
ATOM   4893  C  CG  . HIS   C 1 7   ? 103.681 122.344 158.614 1.00 4.77  ? 7   HIS   C CG  1 
ATOM   4894  N  ND1 . HIS   C 1 7   ? 102.708 122.123 159.565 1.00 4.77  ? 7   HIS   C ND1 1 
ATOM   4895  C  CD2 . HIS   C 1 7   ? 104.839 121.888 159.148 1.00 4.77  ? 7   HIS   C CD2 1 
ATOM   4896  C  CE1 . HIS   C 1 7   ? 103.254 121.558 160.627 1.00 4.77  ? 7   HIS   C CE1 1 
ATOM   4897  N  NE2 . HIS   C 1 7   ? 104.546 121.405 160.400 1.00 4.77  ? 7   HIS   C NE2 1 
ATOM   4898  N  N   . PRO   C 1 8   ? 101.252 120.561 156.946 1.00 5.88  ? 8   PRO   C N   1 
ATOM   4899  C  CA  . PRO   C 1 8   ? 99.825  120.214 157.054 1.00 5.88  ? 8   PRO   C CA  1 
ATOM   4900  C  C   . PRO   C 1 8   ? 98.977  121.312 157.671 1.00 5.88  ? 8   PRO   C C   1 
ATOM   4901  O  O   . PRO   C 1 8   ? 97.755  121.311 157.476 1.00 5.88  ? 8   PRO   C O   1 
ATOM   4902  C  CB  . PRO   C 1 8   ? 99.833  118.956 157.932 1.00 5.88  ? 8   PRO   C CB  1 
ATOM   4903  C  CG  . PRO   C 1 8   ? 101.198 118.381 157.762 1.00 5.88  ? 8   PRO   C CG  1 
ATOM   4904  C  CD  . PRO   C 1 8   ? 102.118 119.549 157.573 1.00 5.88  ? 8   PRO   C CD  1 
ATOM   4905  N  N   . SER   C 1 9   ? 99.578  122.244 158.408 1.00 6.19  ? 9   SER   C N   1 
ATOM   4906  C  CA  . SER   C 1 9   ? 98.837  123.313 159.063 1.00 6.19  ? 9   SER   C CA  1 
ATOM   4907  C  C   . SER   C 1 9   ? 98.801  124.606 158.260 1.00 6.19  ? 9   SER   C C   1 
ATOM   4908  O  O   . SER   C 1 9   ? 98.017  125.500 158.597 1.00 6.19  ? 9   SER   C O   1 
ATOM   4909  C  CB  . SER   C 1 9   ? 99.430  123.595 160.448 1.00 6.19  ? 9   SER   C CB  1 
ATOM   4910  O  OG  . SER   C 1 9   ? 100.829 123.799 160.368 1.00 6.19  ? 9   SER   C OG  1 
ATOM   4911  N  N   . ILE   C 1 10  ? 99.620  124.734 157.220 1.00 5.08  ? 10  ILE   C N   1 
ATOM   4912  C  CA  . ILE   C 1 10  ? 99.624  125.937 156.390 1.00 5.08  ? 10  ILE   C CA  1 
ATOM   4913  C  C   . ILE   C 1 10  ? 98.307  126.000 155.627 1.00 5.08  ? 10  ILE   C C   1 
ATOM   4914  O  O   . ILE   C 1 10  ? 97.951  125.041 154.928 1.00 5.08  ? 10  ILE   C O   1 
ATOM   4915  C  CB  . ILE   C 1 10  ? 100.828 125.959 155.436 1.00 5.08  ? 10  ILE   C CB  1 
ATOM   4916  C  CG1 . ILE   C 1 10  ? 102.103 126.330 156.196 1.00 5.08  ? 10  ILE   C CG1 1 
ATOM   4917  C  CG2 . ILE   C 1 10  ? 100.589 126.934 154.295 1.00 5.08  ? 10  ILE   C CG2 1 
ATOM   4918  C  CD1 . ILE   C 1 10  ? 103.345 126.345 155.337 1.00 5.08  ? 10  ILE   C CD1 1 
ATOM   4919  N  N   . PRO   C 1 11  ? 97.553  127.092 155.736 1.00 5.27  ? 11  PRO   C N   1 
ATOM   4920  C  CA  . PRO   C 1 11  ? 96.244  127.149 155.079 1.00 5.27  ? 11  PRO   C CA  1 
ATOM   4921  C  C   . PRO   C 1 11  ? 96.371  127.153 153.566 1.00 5.27  ? 11  PRO   C C   1 
ATOM   4922  O  O   . PRO   C 1 11  ? 97.332  127.676 152.997 1.00 5.27  ? 11  PRO   C O   1 
ATOM   4923  C  CB  . PRO   C 1 11  ? 95.641  128.467 155.586 1.00 5.27  ? 11  PRO   C CB  1 
ATOM   4924  C  CG  . PRO   C 1 11  ? 96.541  128.938 156.691 1.00 5.27  ? 11  PRO   C CG  1 
ATOM   4925  C  CD  . PRO   C 1 11  ? 97.884  128.349 156.423 1.00 5.27  ? 11  PRO   C CD  1 
ATOM   4926  N  N   . CYS   C 1 12  ? 95.386  126.554 152.918 1.00 7.05  ? 12  CYS   C N   1 
ATOM   4927  C  CA  . CYS   C 1 12  ? 95.306  126.631 151.471 1.00 7.05  ? 12  CYS   C CA  1 
ATOM   4928  C  C   . CYS   C 1 12  ? 94.656  127.948 151.055 1.00 7.05  ? 12  CYS   C C   1 
ATOM   4929  O  O   . CYS   C 1 12  ? 93.905  128.548 151.828 1.00 7.05  ? 12  CYS   C O   1 
ATOM   4930  C  CB  . CYS   C 1 12  ? 94.499  125.461 150.917 1.00 7.05  ? 12  CYS   C CB  1 
ATOM   4931  S  SG  . CYS   C 1 12  ? 95.266  123.842 151.148 1.00 7.05  ? 12  CYS   C SG  1 
ATOM   4932  N  N   . PRO   C 1 13  ? 94.947  128.432 149.848 1.00 5.22  ? 13  PRO   C N   1 
ATOM   4933  C  CA  . PRO   C 1 13  ? 94.202  129.583 149.329 1.00 5.22  ? 13  PRO   C CA  1 
ATOM   4934  C  C   . PRO   C 1 13  ? 92.715  129.269 149.275 1.00 5.22  ? 13  PRO   C C   1 
ATOM   4935  O  O   . PRO   C 1 13  ? 92.311  128.143 148.979 1.00 5.22  ? 13  PRO   C O   1 
ATOM   4936  C  CB  . PRO   C 1 13  ? 94.792  129.788 147.931 1.00 5.22  ? 13  PRO   C CB  1 
ATOM   4937  C  CG  . PRO   C 1 13  ? 96.164  129.210 148.018 1.00 5.22  ? 13  PRO   C CG  1 
ATOM   4938  C  CD  . PRO   C 1 13  ? 96.065  128.051 148.969 1.00 5.22  ? 13  PRO   C CD  1 
ATOM   4939  N  N   . ARG   C 1 14  ? 91.901  130.279 149.578 1.00 7.52  ? 14  ARG   C N   1 
ATOM   4940  C  CA  . ARG   C 1 14  ? 90.466  130.071 149.721 1.00 7.52  ? 14  ARG   C CA  1 
ATOM   4941  C  C   . ARG   C 1 14  ? 89.859  129.528 148.434 1.00 7.52  ? 14  ARG   C C   1 
ATOM   4942  O  O   . ARG   C 1 14  ? 90.097  130.058 147.345 1.00 7.52  ? 14  ARG   C O   1 
ATOM   4943  C  CB  . ARG   C 1 14  ? 89.782  131.379 150.117 1.00 7.52  ? 14  ARG   C CB  1 
ATOM   4944  C  CG  . ARG   C 1 14  ? 89.931  131.725 151.587 1.00 7.52  ? 14  ARG   C CG  1 
ATOM   4945  C  CD  . ARG   C 1 14  ? 88.890  132.744 152.023 1.00 7.52  ? 14  ARG   C CD  1 
ATOM   4946  N  NE  . ARG   C 1 14  ? 88.319  132.435 153.330 1.00 7.52  ? 14  ARG   C NE  1 
ATOM   4947  C  CZ  . ARG   C 1 14  ? 88.980  132.497 154.479 1.00 7.52  ? 14  ARG   C CZ  1 
ATOM   4948  N  NH1 . ARG   C 1 14  ? 90.248  132.871 154.531 1.00 7.52  ? 14  ARG   C NH1 1 
ATOM   4949  N  NH2 . ARG   C 1 14  ? 88.349  132.181 155.606 1.00 7.52  ? 14  ARG   C NH2 1 
ATOM   4950  N  N   . GLY   C 1 15  ? 89.070  128.466 148.567 1.00 5.90  ? 15  GLY   C N   1 
ATOM   4951  C  CA  . GLY   C 1 15  ? 88.403  127.860 147.438 1.00 5.90  ? 15  GLY   C CA  1 
ATOM   4952  C  C   . GLY   C 1 15  ? 87.083  128.537 147.129 1.00 5.90  ? 15  GLY   C C   1 
ATOM   4953  O  O   . GLY   C 1 15  ? 86.739  129.591 147.666 1.00 5.90  ? 15  GLY   C O   1 
ATOM   4954  N  N   . HIS   C 1 16  ? 86.327  127.903 146.232 1.00 6.95  ? 16  HIS   C N   1 
ATOM   4955  C  CA  . HIS   C 1 16  ? 85.027  128.408 145.808 1.00 6.95  ? 16  HIS   C CA  1 
ATOM   4956  C  C   . HIS   C 1 16  ? 83.876  127.804 146.603 1.00 6.95  ? 16  HIS   C C   1 
ATOM   4957  O  O   . HIS   C 1 16  ? 82.757  127.698 146.082 1.00 6.95  ? 16  HIS   C O   1 
ATOM   4958  C  CB  . HIS   C 1 16  ? 84.832  128.158 144.312 1.00 6.95  ? 16  HIS   C CB  1 
ATOM   4959  C  CG  . HIS   C 1 16  ? 85.436  129.215 143.441 1.00 6.95  ? 16  HIS   C CG  1 
ATOM   4960  N  ND1 . HIS   C 1 16  ? 85.308  130.561 143.706 1.00 6.95  ? 16  HIS   C ND1 1 
ATOM   4961  C  CD2 . HIS   C 1 16  ? 86.175  129.123 142.310 1.00 6.95  ? 16  HIS   C CD2 1 
ATOM   4962  C  CE1 . HIS   C 1 16  ? 85.941  131.253 142.776 1.00 6.95  ? 16  HIS   C CE1 1 
ATOM   4963  N  NE2 . HIS   C 1 16  ? 86.476  130.404 141.917 1.00 6.95  ? 16  HIS   C NE2 1 
ATOM   4964  N  N   . GLY   C 1 17  ? 84.121  127.405 147.853 1.00 6.14  ? 17  GLY   C N   1 
ATOM   4965  C  CA  . GLY   C 1 17  ? 83.071  126.792 148.648 1.00 6.14  ? 17  GLY   C CA  1 
ATOM   4966  C  C   . GLY   C 1 17  ? 81.902  127.718 148.923 1.00 6.14  ? 17  GLY   C C   1 
ATOM   4967  O  O   . GLY   C 1 17  ? 80.755  127.268 148.992 1.00 6.14  ? 17  GLY   C O   1 
ATOM   4968  N  N   . ALA   C 1 18  ? 82.171  129.015 149.093 1.00 5.56  ? 18  ALA   C N   1 
ATOM   4969  C  CA  . ALA   C 1 18  ? 81.092  129.965 149.342 1.00 5.56  ? 18  ALA   C CA  1 
ATOM   4970  C  C   . ALA   C 1 18  ? 80.137  130.041 148.157 1.00 5.56  ? 18  ALA   C C   1 
ATOM   4971  O  O   . ALA   C 1 18  ? 78.913  130.040 148.335 1.00 5.56  ? 18  ALA   C O   1 
ATOM   4972  C  CB  . ALA   C 1 18  ? 81.668  131.345 149.655 1.00 5.56  ? 18  ALA   C CB  1 
ATOM   4973  N  N   . GLN   C 1 19  ? 80.675  130.099 146.937 1.00 6.98  ? 19  GLN   C N   1 
ATOM   4974  C  CA  . GLN   C 1 19  ? 79.818  130.144 145.757 1.00 6.98  ? 19  GLN   C CA  1 
ATOM   4975  C  C   . GLN   C 1 19  ? 79.069  128.830 145.564 1.00 6.98  ? 19  GLN   C C   1 
ATOM   4976  O  O   . GLN   C 1 19  ? 77.913  128.829 145.123 1.00 6.98  ? 19  GLN   C O   1 
ATOM   4977  C  CB  . GLN   C 1 19  ? 80.647  130.484 144.519 1.00 6.98  ? 19  GLN   C CB  1 
ATOM   4978  C  CG  . GLN   C 1 19  ? 81.143  131.921 144.475 1.00 6.98  ? 19  GLN   C CG  1 
ATOM   4979  C  CD  . GLN   C 1 19  ? 82.602  132.048 144.867 1.00 6.98  ? 19  GLN   C CD  1 
ATOM   4980  O  OE1 . GLN   C 1 19  ? 83.325  131.055 144.942 1.00 6.98  ? 19  GLN   C OE1 1 
ATOM   4981  N  NE2 . GLN   C 1 19  ? 83.042  133.276 145.118 1.00 6.98  ? 19  GLN   C NE2 1 
ATOM   4982  N  N   . LYS   C 1 20  ? 79.709  127.701 145.879 1.00 5.73  ? 20  LYS   C N   1 
ATOM   4983  C  CA  . LYS   C 1 20  ? 79.018  126.416 145.817 1.00 5.73  ? 20  LYS   C CA  1 
ATOM   4984  C  C   . LYS   C 1 20  ? 77.845  126.383 146.788 1.00 5.73  ? 20  LYS   C C   1 
ATOM   4985  O  O   . LYS   C 1 20  ? 76.747  125.924 146.445 1.00 5.73  ? 20  LYS   C O   1 
ATOM   4986  C  CB  . LYS   C 1 20  ? 79.997  125.281 146.117 1.00 5.73  ? 20  LYS   C CB  1 
ATOM   4987  C  CG  . LYS   C 1 20  ? 81.133  125.152 145.117 1.00 5.73  ? 20  LYS   C CG  1 
ATOM   4988  C  CD  . LYS   C 1 20  ? 82.140  124.104 145.564 1.00 5.73  ? 20  LYS   C CD  1 
ATOM   4989  C  CE  . LYS   C 1 20  ? 83.121  123.763 144.454 1.00 5.73  ? 20  LYS   C CE  1 
ATOM   4990  N  NZ  . LYS   C 1 20  ? 84.101  122.724 144.876 1.00 5.73  ? 20  LYS   C NZ  1 
ATOM   4991  N  N   . ALA   C 1 21  ? 78.061  126.871 148.012 1.00 5.76  ? 21  ALA   C N   1 
ATOM   4992  C  CA  . ALA   C 1 21  ? 76.977  126.938 148.985 1.00 5.76  ? 21  ALA   C CA  1 
ATOM   4993  C  C   . ALA   C 1 21  ? 75.873  127.872 148.513 1.00 5.76  ? 21  ALA   C C   1 
ATOM   4994  O  O   . ALA   C 1 21  ? 74.686  127.595 148.715 1.00 5.76  ? 21  ALA   C O   1 
ATOM   4995  C  CB  . ALA   C 1 21  ? 77.518  127.389 150.341 1.00 5.76  ? 21  ALA   C CB  1 
ATOM   4996  N  N   . ALA   C 1 22  ? 76.247  128.991 147.889 1.00 5.73  ? 22  ALA   C N   1 
ATOM   4997  C  CA  . ALA   C 1 22  ? 75.246  129.913 147.366 1.00 5.73  ? 22  ALA   C CA  1 
ATOM   4998  C  C   . ALA   C 1 22  ? 74.410  129.259 146.273 1.00 5.73  ? 22  ALA   C C   1 
ATOM   4999  O  O   . ALA   C 1 22  ? 73.189  129.437 146.227 1.00 5.73  ? 22  ALA   C O   1 
ATOM   5000  C  CB  . ALA   C 1 22  ? 75.920  131.180 146.841 1.00 5.73  ? 22  ALA   C CB  1 
ATOM   5001  N  N   . LEU   C 1 23  ? 75.051  128.498 145.383 1.00 5.45  ? 23  LEU   C N   1 
ATOM   5002  C  CA  . LEU   C 1 23  ? 74.303  127.803 144.339 1.00 5.45  ? 23  LEU   C CA  1 
ATOM   5003  C  C   . LEU   C 1 23  ? 73.391  126.736 144.931 1.00 5.45  ? 23  LEU   C C   1 
ATOM   5004  O  O   . LEU   C 1 23  ? 72.263  126.546 144.462 1.00 5.45  ? 23  LEU   C O   1 
ATOM   5005  C  CB  . LEU   C 1 23  ? 75.257  127.184 143.320 1.00 5.45  ? 23  LEU   C CB  1 
ATOM   5006  C  CG  . LEU   C 1 23  ? 74.614  126.859 141.969 1.00 5.45  ? 23  LEU   C CG  1 
ATOM   5007  C  CD1 . LEU   C 1 23  ? 74.011  128.109 141.344 1.00 5.45  ? 23  LEU   C CD1 1 
ATOM   5008  C  CD2 . LEU   C 1 23  ? 75.614  126.209 141.027 1.00 5.45  ? 23  LEU   C CD2 1 
ATOM   5009  N  N   . VAL   C 1 24  ? 73.864  126.027 145.958 1.00 5.20  ? 24  VAL   C N   1 
ATOM   5010  C  CA  . VAL   C 1 24  ? 73.023  125.037 146.628 1.00 5.20  ? 24  VAL   C CA  1 
ATOM   5011  C  C   . VAL   C 1 24  ? 71.801  125.709 147.243 1.00 5.20  ? 24  VAL   C C   1 
ATOM   5012  O  O   . VAL   C 1 24  ? 70.669  125.222 147.114 1.00 5.20  ? 24  VAL   C O   1 
ATOM   5013  C  CB  . VAL   C 1 24  ? 73.844  124.273 147.684 1.00 5.20  ? 24  VAL   C CB  1 
ATOM   5014  C  CG1 . VAL   C 1 24  ? 72.929  123.632 148.714 1.00 5.20  ? 24  VAL   C CG1 1 
ATOM   5015  C  CG2 . VAL   C 1 24  ? 74.724  123.228 147.017 1.00 5.20  ? 24  VAL   C CG2 1 
ATOM   5016  N  N   . LEU   C 1 25  ? 72.011  126.845 147.912 1.00 6.19  ? 25  LEU   C N   1 
ATOM   5017  C  CA  . LEU   C 1 25  ? 70.901  127.574 148.515 1.00 6.19  ? 25  LEU   C CA  1 
ATOM   5018  C  C   . LEU   C 1 25  ? 69.929  128.075 147.457 1.00 6.19  ? 25  LEU   C C   1 
ATOM   5019  O  O   . LEU   C 1 25  ? 68.711  128.042 147.659 1.00 6.19  ? 25  LEU   C O   1 
ATOM   5020  C  CB  . LEU   C 1 25  ? 71.432  128.740 149.349 1.00 6.19  ? 25  LEU   C CB  1 
ATOM   5021  C  CG  . LEU   C 1 25  ? 70.424  129.412 150.282 1.00 6.19  ? 25  LEU   C CG  1 
ATOM   5022  C  CD1 . LEU   C 1 25  ? 69.908  128.422 151.313 1.00 6.19  ? 25  LEU   C CD1 1 
ATOM   5023  C  CD2 . LEU   C 1 25  ? 71.041  130.625 150.958 1.00 6.19  ? 25  LEU   C CD2 1 
ATOM   5024  N  N   . LEU   C 1 26  ? 70.449  128.554 146.324 1.00 6.16  ? 26  LEU   C N   1 
ATOM   5025  C  CA  . LEU   C 1 26  ? 69.580  129.037 145.256 1.00 6.16  ? 26  LEU   C CA  1 
ATOM   5026  C  C   . LEU   C 1 26  ? 68.757  127.899 144.662 1.00 6.16  ? 26  LEU   C C   1 
ATOM   5027  O  O   . LEU   C 1 26  ? 67.572  128.077 144.358 1.00 6.16  ? 26  LEU   C O   1 
ATOM   5028  C  CB  . LEU   C 1 26  ? 70.418  129.737 144.183 1.00 6.16  ? 26  LEU   C CB  1 
ATOM   5029  C  CG  . LEU   C 1 26  ? 69.727  130.488 143.039 1.00 6.16  ? 26  LEU   C CG  1 
ATOM   5030  C  CD1 . LEU   C 1 26  ? 70.639  131.589 142.529 1.00 6.16  ? 26  LEU   C CD1 1 
ATOM   5031  C  CD2 . LEU   C 1 26  ? 69.353  129.565 141.895 1.00 6.16  ? 26  LEU   C CD2 1 
ATOM   5032  N  N   . SER   C 1 27  ? 69.368  126.724 144.485 1.00 7.47  ? 27  SER   C N   1 
ATOM   5033  C  CA  . SER   C 1 27  ? 68.620  125.569 143.996 1.00 7.47  ? 27  SER   C CA  1 
ATOM   5034  C  C   . SER   C 1 27  ? 67.530  125.163 144.981 1.00 7.47  ? 27  SER   C C   1 
ATOM   5035  O  O   . SER   C 1 27  ? 66.397  124.865 144.579 1.00 7.47  ? 27  SER   C O   1 
ATOM   5036  C  CB  . SER   C 1 27  ? 69.570  124.401 143.736 1.00 7.47  ? 27  SER   C CB  1 
ATOM   5037  O  OG  . SER   C 1 27  ? 70.292  124.063 144.908 1.00 7.47  ? 27  SER   C OG  1 
ATOM   5038  N  N   . ALA   C 1 28  ? 67.852  125.153 146.277 1.00 7.79  ? 28  ALA   C N   1 
ATOM   5039  C  CA  . ALA   C 1 28  ? 66.848  124.824 147.284 1.00 7.79  ? 28  ALA   C CA  1 
ATOM   5040  C  C   . ALA   C 1 28  ? 65.710  125.839 147.279 1.00 7.79  ? 28  ALA   C C   1 
ATOM   5041  O  O   . ALA   C 1 28  ? 64.535  125.470 147.398 1.00 7.79  ? 28  ALA   C O   1 
ATOM   5042  C  CB  . ALA   C 1 28  ? 67.495  124.750 148.667 1.00 7.79  ? 28  ALA   C CB  1 
ATOM   5043  N  N   . CYS   C 1 29  ? 66.043  127.124 147.142 1.00 7.99  ? 29  CYS   C N   1 
ATOM   5044  C  CA  . CYS   C 1 29  ? 65.019  128.161 147.107 1.00 7.99  ? 29  CYS   C CA  1 
ATOM   5045  C  C   . CYS   C 1 29  ? 64.140  128.030 145.871 1.00 7.99  ? 29  CYS   C C   1 
ATOM   5046  O  O   . CYS   C 1 29  ? 62.926  128.242 145.944 1.00 7.99  ? 29  CYS   C O   1 
ATOM   5047  C  CB  . CYS   C 1 29  ? 65.671  129.540 147.161 1.00 7.99  ? 29  CYS   C CB  1 
ATOM   5048  S  SG  . CYS   C 1 29  ? 66.120  130.069 148.825 1.00 7.99  ? 29  CYS   C SG  1 
ATOM   5049  N  N   . LEU   C 1 30  ? 64.735  127.693 144.724 1.00 8.17  ? 30  LEU   C N   1 
ATOM   5050  C  CA  . LEU   C 1 30  ? 63.942  127.473 143.520 1.00 8.17  ? 30  LEU   C CA  1 
ATOM   5051  C  C   . LEU   C 1 30  ? 63.006  126.284 143.690 1.00 8.17  ? 30  LEU   C C   1 
ATOM   5052  O  O   . LEU   C 1 30  ? 61.844  126.332 143.267 1.00 8.17  ? 30  LEU   C O   1 
ATOM   5053  C  CB  . LEU   C 1 30  ? 64.859  127.263 142.316 1.00 8.17  ? 30  LEU   C CB  1 
ATOM   5054  C  CG  . LEU   C 1 30  ? 65.414  128.528 141.664 1.00 8.17  ? 30  LEU   C CG  1 
ATOM   5055  C  CD1 . LEU   C 1 30  ? 66.221  128.169 140.432 1.00 8.17  ? 30  LEU   C CD1 1 
ATOM   5056  C  CD2 . LEU   C 1 30  ? 64.286  129.484 141.309 1.00 8.17  ? 30  LEU   C CD2 1 
ATOM   5057  N  N   . VAL   C 1 31  ? 63.496  125.208 144.310 1.00 8.56  ? 31  VAL   C N   1 
ATOM   5058  C  CA  . VAL   C 1 31  ? 62.647  124.048 144.570 1.00 8.56  ? 31  VAL   C CA  1 
ATOM   5059  C  C   . VAL   C 1 31  ? 61.479  124.440 145.467 1.00 8.56  ? 31  VAL   C C   1 
ATOM   5060  O  O   . VAL   C 1 31  ? 60.324  124.079 145.209 1.00 8.56  ? 31  VAL   C O   1 
ATOM   5061  C  CB  . VAL   C 1 31  ? 63.475  122.906 145.185 1.00 8.56  ? 31  VAL   C CB  1 
ATOM   5062  C  CG1 . VAL   C 1 31  ? 62.564  121.856 145.802 1.00 8.56  ? 31  VAL   C CG1 1 
ATOM   5063  C  CG2 . VAL   C 1 31  ? 64.381  122.282 144.135 1.00 8.56  ? 31  VAL   C CG2 1 
ATOM   5064  N  N   . THR   C 1 32  ? 61.764  125.201 146.527 1.00 9.93  ? 32  THR   C N   1 
ATOM   5065  C  CA  . THR   C 1 32  ? 60.708  125.636 147.437 1.00 9.93  ? 32  THR   C CA  1 
ATOM   5066  C  C   . THR   C 1 32  ? 59.691  126.522 146.727 1.00 9.93  ? 32  THR   C C   1 
ATOM   5067  O  O   . THR   C 1 32  ? 58.478  126.358 146.908 1.00 9.93  ? 32  THR   C O   1 
ATOM   5068  C  CB  . THR   C 1 32  ? 61.318  126.373 148.630 1.00 9.93  ? 32  THR   C CB  1 
ATOM   5069  O  OG1 . THR   C 1 32  ? 62.190  125.490 149.346 1.00 9.93  ? 32  THR   C OG1 1 
ATOM   5070  C  CG2 . THR   C 1 32  ? 60.227  126.873 149.568 1.00 9.93  ? 32  THR   C CG2 1 
ATOM   5071  N  N   . LEU   C 1 33  ? 60.167  127.466 145.911 1.00 9.10  ? 33  LEU   C N   1 
ATOM   5072  C  CA  . LEU   C 1 33  ? 59.262  128.372 145.211 1.00 9.10  ? 33  LEU   C CA  1 
ATOM   5073  C  C   . LEU   C 1 33  ? 58.381  127.622 144.221 1.00 9.10  ? 33  LEU   C C   1 
ATOM   5074  O  O   . LEU   C 1 33  ? 57.186  127.914 144.099 1.00 9.10  ? 33  LEU   C O   1 
ATOM   5075  C  CB  . LEU   C 1 33  ? 60.059  129.464 144.498 1.00 9.10  ? 33  LEU   C CB  1 
ATOM   5076  C  CG  . LEU   C 1 33  ? 60.722  130.517 145.388 1.00 9.10  ? 33  LEU   C CG  1 
ATOM   5077  C  CD1 . LEU   C 1 33  ? 61.583  131.453 144.556 1.00 9.10  ? 33  LEU   C CD1 1 
ATOM   5078  C  CD2 . LEU   C 1 33  ? 59.676  131.295 146.170 1.00 9.10  ? 33  LEU   C CD2 1 
ATOM   5079  N  N   . TRP   C 1 34  ? 58.952  126.652 143.501 1.00 10.74 ? 34  TRP   C N   1 
ATOM   5080  C  CA  . TRP   C 1 34  ? 58.146  125.883 142.560 1.00 10.74 ? 34  TRP   C CA  1 
ATOM   5081  C  C   . TRP   C 1 34  ? 57.167  124.967 143.283 1.00 10.74 ? 34  TRP   C C   1 
ATOM   5082  O  O   . TRP   C 1 34  ? 56.073  124.704 142.770 1.00 10.74 ? 34  TRP   C O   1 
ATOM   5083  C  CB  . TRP   C 1 34  ? 59.045  125.077 141.623 1.00 10.74 ? 34  TRP   C CB  1 
ATOM   5084  C  CG  . TRP   C 1 34  ? 58.341  124.622 140.380 1.00 10.74 ? 34  TRP   C CG  1 
ATOM   5085  C  CD1 . TRP   C 1 34  ? 57.267  125.217 139.784 1.00 10.74 ? 34  TRP   C CD1 1 
ATOM   5086  C  CD2 . TRP   C 1 34  ? 58.667  123.484 139.573 1.00 10.74 ? 34  TRP   C CD2 1 
ATOM   5087  N  NE1 . TRP   C 1 34  ? 56.900  124.517 138.660 1.00 10.74 ? 34  TRP   C NE1 1 
ATOM   5088  C  CE2 . TRP   C 1 34  ? 57.745  123.449 138.508 1.00 10.74 ? 34  TRP   C CE2 1 
ATOM   5089  C  CE3 . TRP   C 1 34  ? 59.648  122.490 139.649 1.00 10.74 ? 34  TRP   C CE3 1 
ATOM   5090  C  CZ2 . TRP   C 1 34  ? 57.774  122.459 137.527 1.00 10.74 ? 34  TRP   C CZ2 1 
ATOM   5091  C  CZ3 . TRP   C 1 34  ? 59.675  121.509 138.674 1.00 10.74 ? 34  TRP   C CZ3 1 
ATOM   5092  C  CH2 . TRP   C 1 34  ? 58.744  121.501 137.628 1.00 10.74 ? 34  TRP   C CH2 1 
ATOM   5093  N  N   . GLY   C 1 35  ? 57.539  124.468 144.464 1.00 9.29  ? 35  GLY   C N   1 
ATOM   5094  C  CA  . GLY   C 1 35  ? 56.599  123.686 145.250 1.00 9.29  ? 35  GLY   C CA  1 
ATOM   5095  C  C   . GLY   C 1 35  ? 55.432  124.511 145.759 1.00 9.29  ? 35  GLY   C C   1 
ATOM   5096  O  O   . GLY   C 1 35  ? 54.280  124.071 145.706 1.00 9.29  ? 35  GLY   C O   1 
ATOM   5097  N  N   . LEU   C 1 36  ? 55.711  125.716 146.262 1.00 9.78  ? 36  LEU   C N   1 
ATOM   5098  C  CA  . LEU   C 1 36  ? 54.639  126.571 146.766 1.00 9.78  ? 36  LEU   C CA  1 
ATOM   5099  C  C   . LEU   C 1 36  ? 53.775  127.110 145.631 1.00 9.78  ? 36  LEU   C C   1 
ATOM   5100  O  O   . LEU   C 1 36  ? 52.544  127.138 145.742 1.00 9.78  ? 36  LEU   C O   1 
ATOM   5101  C  CB  . LEU   C 1 36  ? 55.218  127.719 147.594 1.00 9.78  ? 36  LEU   C CB  1 
ATOM   5102  C  CG  . LEU   C 1 36  ? 55.452  127.477 149.090 1.00 9.78  ? 36  LEU   C CG  1 
ATOM   5103  C  CD1 . LEU   C 1 36  ? 54.127  127.232 149.797 1.00 9.78  ? 36  LEU   C CD1 1 
ATOM   5104  C  CD2 . LEU   C 1 36  ? 56.414  126.327 149.348 1.00 9.78  ? 36  LEU   C CD2 1 
ATOM   5105  N  N   . GLY   C 1 37  ? 54.396  127.536 144.537 1.00 9.52  ? 37  GLY   C N   1 
ATOM   5106  C  CA  . GLY   C 1 37  ? 53.653  128.065 143.406 1.00 9.52  ? 37  GLY   C CA  1 
ATOM   5107  C  C   . GLY   C 1 37  ? 52.937  129.372 143.670 1.00 9.52  ? 37  GLY   C C   1 
ATOM   5108  O  O   . GLY   C 1 37  ? 51.804  129.559 143.207 1.00 9.52  ? 37  GLY   C O   1 
ATOM   5109  N  N   . GLU   C 1 38  ? 53.569  130.285 144.403 1.00 12.19 ? 38  GLU   C N   1 
ATOM   5110  C  CA  . GLU   C 1 38  ? 52.999  131.601 144.626 1.00 12.19 ? 38  GLU   C CA  1 
ATOM   5111  C  C   . GLU   C 1 38  ? 53.048  132.418 143.336 1.00 12.19 ? 38  GLU   C C   1 
ATOM   5112  O  O   . GLU   C 1 38  ? 53.817  132.103 142.424 1.00 12.19 ? 38  GLU   C O   1 
ATOM   5113  C  CB  . GLU   C 1 38  ? 53.752  132.320 145.743 1.00 12.19 ? 38  GLU   C CB  1 
ATOM   5114  C  CG  . GLU   C 1 38  ? 53.654  131.633 147.094 1.00 12.19 ? 38  GLU   C CG  1 
ATOM   5115  C  CD  . GLU   C 1 38  ? 52.234  131.593 147.624 1.00 12.19 ? 38  GLU   C CD  1 
ATOM   5116  O  OE1 . GLU   C 1 38  ? 51.484  132.565 147.393 1.00 12.19 ? 38  GLU   C OE1 1 
ATOM   5117  O  OE2 . GLU   C 1 38  ? 51.867  130.590 148.271 1.00 12.19 ? 38  GLU   C OE2 1 
ATOM   5118  N  N   . PRO   C 1 39  ? 52.214  133.452 143.223 1.00 10.28 ? 39  PRO   C N   1 
ATOM   5119  C  CA  . PRO   C 1 39  ? 52.258  134.322 142.039 1.00 10.28 ? 39  PRO   C CA  1 
ATOM   5120  C  C   . PRO   C 1 39  ? 53.660  134.852 141.801 1.00 10.28 ? 39  PRO   C C   1 
ATOM   5121  O  O   . PRO   C 1 39  ? 54.198  135.607 142.626 1.00 10.28 ? 39  PRO   C O   1 
ATOM   5122  C  CB  . PRO   C 1 39  ? 51.285  135.453 142.398 1.00 10.28 ? 39  PRO   C CB  1 
ATOM   5123  C  CG  . PRO   C 1 39  ? 50.313  134.815 143.324 1.00 10.28 ? 39  PRO   C CG  1 
ATOM   5124  C  CD  . PRO   C 1 39  ? 51.088  133.790 144.113 1.00 10.28 ? 39  PRO   C CD  1 
ATOM   5125  N  N   . PRO   C 1 40  ? 54.286  134.470 140.685 1.00 9.22  ? 40  PRO   C N   1 
ATOM   5126  C  CA  . PRO   C 1 40  ? 55.685  134.868 140.452 1.00 9.22  ? 40  PRO   C CA  1 
ATOM   5127  C  C   . PRO   C 1 40  ? 55.887  136.368 140.359 1.00 9.22  ? 40  PRO   C C   1 
ATOM   5128  O  O   . PRO   C 1 40  ? 56.968  136.862 140.704 1.00 9.22  ? 40  PRO   C O   1 
ATOM   5129  C  CB  . PRO   C 1 40  ? 56.032  134.171 139.127 1.00 9.22  ? 40  PRO   C CB  1 
ATOM   5130  C  CG  . PRO   C 1 40  ? 54.977  133.119 138.941 1.00 9.22  ? 40  PRO   C CG  1 
ATOM   5131  C  CD  . PRO   C 1 40  ? 53.745  133.662 139.581 1.00 9.22  ? 40  PRO   C CD  1 
ATOM   5132  N  N   . GLU   C 1 41  ? 54.884  137.109 139.885 1.00 9.94  ? 41  GLU   C N   1 
ATOM   5133  C  CA  . GLU   C 1 41  ? 55.035  138.552 139.743 1.00 9.94  ? 41  GLU   C CA  1 
ATOM   5134  C  C   . GLU   C 1 41  ? 55.174  139.214 141.111 1.00 9.94  ? 41  GLU   C C   1 
ATOM   5135  O  O   . GLU   C 1 41  ? 55.943  140.170 141.275 1.00 9.94  ? 41  GLU   C O   1 
ATOM   5136  C  CB  . GLU   C 1 41  ? 53.844  139.113 138.961 1.00 9.94  ? 41  GLU   C CB  1 
ATOM   5137  C  CG  . GLU   C 1 41  ? 53.987  140.545 138.465 1.00 9.94  ? 41  GLU   C CG  1 
ATOM   5138  C  CD  . GLU   C 1 41  ? 53.627  141.585 139.497 1.00 9.94  ? 41  GLU   C CD  1 
ATOM   5139  O  OE1 . GLU   C 1 41  ? 52.797  141.292 140.382 1.00 9.94  ? 41  GLU   C OE1 1 
ATOM   5140  O  OE2 . GLU   C 1 41  ? 54.160  142.710 139.400 1.00 9.94  ? 41  GLU   C OE2 1 
ATOM   5141  N  N   . HIS   C 1 42  ? 54.456  138.697 142.113 1.00 9.62  ? 42  HIS   C N   1 
ATOM   5142  C  CA  . HIS   C 1 42  ? 54.628  139.176 143.482 1.00 9.62  ? 42  HIS   C CA  1 
ATOM   5143  C  C   . HIS   C 1 42  ? 56.037  138.900 143.992 1.00 9.62  ? 42  HIS   C C   1 
ATOM   5144  O  O   . HIS   C 1 42  ? 56.638  139.743 144.669 1.00 9.62  ? 42  HIS   C O   1 
ATOM   5145  C  CB  . HIS   C 1 42  ? 53.595  138.522 144.401 1.00 9.62  ? 42  HIS   C CB  1 
ATOM   5146  C  CG  . HIS   C 1 42  ? 52.251  139.179 144.369 1.00 9.62  ? 42  HIS   C CG  1 
ATOM   5147  N  ND1 . HIS   C 1 42  ? 51.290  138.863 143.432 1.00 9.62  ? 42  HIS   C ND1 1 
ATOM   5148  C  CD2 . HIS   C 1 42  ? 51.704  140.132 145.160 1.00 9.62  ? 42  HIS   C CD2 1 
ATOM   5149  C  CE1 . HIS   C 1 42  ? 50.211  139.594 143.647 1.00 9.62  ? 42  HIS   C CE1 1 
ATOM   5150  N  NE2 . HIS   C 1 42  ? 50.436  140.372 144.690 1.00 9.62  ? 42  HIS   C NE2 1 
ATOM   5151  N  N   . THR   C 1 43  ? 56.574  137.714 143.691 1.00 8.79  ? 43  THR   C N   1 
ATOM   5152  C  CA  . THR   C 1 43  ? 57.938  137.389 144.098 1.00 8.79  ? 43  THR   C CA  1 
ATOM   5153  C  C   . THR   C 1 43  ? 58.941  138.335 143.450 1.00 8.79  ? 43  THR   C C   1 
ATOM   5154  O  O   . THR   C 1 43  ? 59.885  138.799 144.104 1.00 8.79  ? 43  THR   C O   1 
ATOM   5155  C  CB  . THR   C 1 43  ? 58.259  135.937 143.739 1.00 8.79  ? 43  THR   C CB  1 
ATOM   5156  O  OG1 . THR   C 1 43  ? 57.475  135.055 144.552 1.00 8.79  ? 43  THR   C OG1 1 
ATOM   5157  C  CG2 . THR   C 1 43  ? 59.736  135.639 143.955 1.00 8.79  ? 43  THR   C CG2 1 
ATOM   5158  N  N   . LEU   C 1 44  ? 58.753  138.628 142.161 1.00 8.77  ? 44  LEU   C N   1 
ATOM   5159  C  CA  . LEU   C 1 44  ? 59.624  139.580 141.481 1.00 8.77  ? 44  LEU   C CA  1 
ATOM   5160  C  C   . LEU   C 1 44  ? 59.540  140.957 142.125 1.00 8.77  ? 44  LEU   C C   1 
ATOM   5161  O  O   . LEU   C 1 44  ? 60.568  141.606 142.356 1.00 8.77  ? 44  LEU   C O   1 
ATOM   5162  C  CB  . LEU   C 1 44  ? 59.258  139.655 139.998 1.00 8.77  ? 44  LEU   C CB  1 
ATOM   5163  C  CG  . LEU   C 1 44  ? 59.919  140.760 139.173 1.00 8.77  ? 44  LEU   C CG  1 
ATOM   5164  C  CD1 . LEU   C 1 44  ? 61.403  140.484 138.993 1.00 8.77  ? 44  LEU   C CD1 1 
ATOM   5165  C  CD2 . LEU   C 1 44  ? 59.231  140.902 137.824 1.00 8.77  ? 44  LEU   C CD2 1 
ATOM   5166  N  N   . ARG   C 1 45  ? 58.322  141.414 142.432 1.00 10.31 ? 45  ARG   C N   1 
ATOM   5167  C  CA  . ARG   C 1 45  ? 58.158  142.704 143.096 1.00 10.31 ? 45  ARG   C CA  1 
ATOM   5168  C  C   . ARG   C 1 45  ? 58.902  142.731 144.422 1.00 10.31 ? 45  ARG   C C   1 
ATOM   5169  O  O   . ARG   C 1 45  ? 59.635  143.681 144.720 1.00 10.31 ? 45  ARG   C O   1 
ATOM   5170  C  CB  . ARG   C 1 45  ? 56.676  143.002 143.324 1.00 10.31 ? 45  ARG   C CB  1 
ATOM   5171  C  CG  . ARG   C 1 45  ? 55.888  143.316 142.074 1.00 10.31 ? 45  ARG   C CG  1 
ATOM   5172  C  CD  . ARG   C 1 45  ? 54.395  143.354 142.363 1.00 10.31 ? 45  ARG   C CD  1 
ATOM   5173  N  NE  . ARG   C 1 45  ? 54.018  144.462 143.231 1.00 10.31 ? 45  ARG   C NE  1 
ATOM   5174  C  CZ  . ARG   C 1 45  ? 52.784  144.683 143.663 1.00 10.31 ? 45  ARG   C CZ  1 
ATOM   5175  N  NH1 . ARG   C 1 45  ? 51.780  143.893 143.319 1.00 10.31 ? 45  ARG   C NH1 1 
ATOM   5176  N  NH2 . ARG   C 1 45  ? 52.550  145.724 144.456 1.00 10.31 ? 45  ARG   C NH2 1 
ATOM   5177  N  N   . TYR   C 1 46  ? 58.725  141.686 145.232 1.00 9.11  ? 46  TYR   C N   1 
ATOM   5178  C  CA  . TYR   C 1 46  ? 59.333  141.662 146.558 1.00 9.11  ? 46  TYR   C CA  1 
ATOM   5179  C  C   . TYR   C 1 46  ? 60.854  141.633 146.471 1.00 9.11  ? 46  TYR   C C   1 
ATOM   5180  O  O   . TYR   C 1 46  ? 61.535  142.352 147.212 1.00 9.11  ? 46  TYR   C O   1 
ATOM   5181  C  CB  . TYR   C 1 46  ? 58.812  140.464 147.350 1.00 9.11  ? 46  TYR   C CB  1 
ATOM   5182  C  CG  . TYR   C 1 46  ? 57.376  140.604 147.805 1.00 9.11  ? 46  TYR   C CG  1 
ATOM   5183  C  CD1 . TYR   C 1 46  ? 56.661  141.772 147.568 1.00 9.11  ? 46  TYR   C CD1 1 
ATOM   5184  C  CD2 . TYR   C 1 46  ? 56.734  139.568 148.469 1.00 9.11  ? 46  TYR   C CD2 1 
ATOM   5185  C  CE1 . TYR   C 1 46  ? 55.350  141.903 147.980 1.00 9.11  ? 46  TYR   C CE1 1 
ATOM   5186  C  CE2 . TYR   C 1 46  ? 55.423  139.691 148.886 1.00 9.11  ? 46  TYR   C CE2 1 
ATOM   5187  C  CZ  . TYR   C 1 46  ? 54.736  140.860 148.638 1.00 9.11  ? 46  TYR   C CZ  1 
ATOM   5188  O  OH  . TYR   C 1 46  ? 53.429  140.986 149.052 1.00 9.11  ? 46  TYR   C OH  1 
ATOM   5189  N  N   . LEU   C 1 47  ? 61.406  140.816 145.569 1.00 7.77  ? 47  LEU   C N   1 
ATOM   5190  C  CA  . LEU   C 1 47  ? 62.858  140.750 145.432 1.00 7.77  ? 47  LEU   C CA  1 
ATOM   5191  C  C   . LEU   C 1 47  ? 63.429  142.072 144.936 1.00 7.77  ? 47  LEU   C C   1 
ATOM   5192  O  O   . LEU   C 1 47  ? 64.465  142.533 145.434 1.00 7.77  ? 47  LEU   C O   1 
ATOM   5193  C  CB  . LEU   C 1 47  ? 63.250  139.609 144.493 1.00 7.77  ? 47  LEU   C CB  1 
ATOM   5194  C  CG  . LEU   C 1 47  ? 64.732  139.531 144.117 1.00 7.77  ? 47  LEU   C CG  1 
ATOM   5195  C  CD1 . LEU   C 1 47  ? 65.589  139.299 145.352 1.00 7.77  ? 47  LEU   C CD1 1 
ATOM   5196  C  CD2 . LEU   C 1 47  ? 64.970  138.439 143.086 1.00 7.77  ? 47  LEU   C CD2 1 
ATOM   5197  N  N   . VAL   C 1 48  ? 62.767  142.702 143.961 1.00 8.66  ? 48  VAL   C N   1 
ATOM   5198  C  CA  . VAL   C 1 48  ? 63.251  143.980 143.448 1.00 8.66  ? 48  VAL   C CA  1 
ATOM   5199  C  C   . VAL   C 1 48  ? 63.201  145.046 144.535 1.00 8.66  ? 48  VAL   C C   1 
ATOM   5200  O  O   . VAL   C 1 48  ? 64.135  145.842 144.686 1.00 8.66  ? 48  VAL   C O   1 
ATOM   5201  C  CB  . VAL   C 1 48  ? 62.449  144.394 142.201 1.00 8.66  ? 48  VAL   C CB  1 
ATOM   5202  C  CG1 . VAL   C 1 48  ? 62.733  145.840 141.844 1.00 8.66  ? 48  VAL   C CG1 1 
ATOM   5203  C  CG2 . VAL   C 1 48  ? 62.788  143.484 141.031 1.00 8.66  ? 48  VAL   C CG2 1 
ATOM   5204  N  N   . LEU   C 1 49  ? 62.114  145.080 145.312 1.00 8.53  ? 49  LEU   C N   1 
ATOM   5205  C  CA  . LEU   C 1 49  ? 62.010  146.061 146.389 1.00 8.53  ? 49  LEU   C CA  1 
ATOM   5206  C  C   . LEU   C 1 49  ? 63.070  145.824 147.458 1.00 8.53  ? 49  LEU   C C   1 
ATOM   5207  O  O   . LEU   C 1 49  ? 63.659  146.779 147.981 1.00 8.53  ? 49  LEU   C O   1 
ATOM   5208  C  CB  . LEU   C 1 49  ? 60.609  146.022 146.999 1.00 8.53  ? 49  LEU   C CB  1 
ATOM   5209  C  CG  . LEU   C 1 49  ? 59.489  146.614 146.139 1.00 8.53  ? 49  LEU   C CG  1 
ATOM   5210  C  CD1 . LEU   C 1 49  ? 58.163  145.928 146.426 1.00 8.53  ? 49  LEU   C CD1 1 
ATOM   5211  C  CD2 . LEU   C 1 49  ? 59.375  148.112 146.357 1.00 8.53  ? 49  LEU   C CD2 1 
ATOM   5212  N  N   . HIS   C 1 50  ? 63.321  144.559 147.802 1.00 7.84  ? 50  HIS   C N   1 
ATOM   5213  C  CA  . HIS   C 1 50  ? 64.352  144.244 148.786 1.00 7.84  ? 50  HIS   C CA  1 
ATOM   5214  C  C   . HIS   C 1 50  ? 65.725  144.697 148.303 1.00 7.84  ? 50  HIS   C C   1 
ATOM   5215  O  O   . HIS   C 1 50  ? 66.500  145.294 149.062 1.00 7.84  ? 50  HIS   C O   1 
ATOM   5216  C  CB  . HIS   C 1 50  ? 64.348  142.743 149.075 1.00 7.84  ? 50  HIS   C CB  1 
ATOM   5217  C  CG  . HIS   C 1 50  ? 65.124  142.358 150.295 1.00 7.84  ? 50  HIS   C CG  1 
ATOM   5218  N  ND1 . HIS   C 1 50  ? 65.733  141.129 150.432 1.00 7.84  ? 50  HIS   C ND1 1 
ATOM   5219  C  CD2 . HIS   C 1 50  ? 65.390  143.038 151.436 1.00 7.84  ? 50  HIS   C CD2 1 
ATOM   5220  C  CE1 . HIS   C 1 50  ? 66.342  141.069 151.602 1.00 7.84  ? 50  HIS   C CE1 1 
ATOM   5221  N  NE2 . HIS   C 1 50  ? 66.148  142.214 152.231 1.00 7.84  ? 50  HIS   C NE2 1 
ATOM   5222  N  N   . LEU   C 1 51  ? 66.039  144.426 147.034 1.00 6.26  ? 51  LEU   C N   1 
ATOM   5223  C  CA  . LEU   C 1 51  ? 67.328  144.845 146.493 1.00 6.26  ? 51  LEU   C CA  1 
ATOM   5224  C  C   . LEU   C 1 51  ? 67.434  146.364 146.437 1.00 6.26  ? 51  LEU   C C   1 
ATOM   5225  O  O   . LEU   C 1 51  ? 68.507  146.924 146.686 1.00 6.26  ? 51  LEU   C O   1 
ATOM   5226  C  CB  . LEU   C 1 51  ? 67.543  144.235 145.109 1.00 6.26  ? 51  LEU   C CB  1 
ATOM   5227  C  CG  . LEU   C 1 51  ? 67.867  142.739 145.090 1.00 6.26  ? 51  LEU   C CG  1 
ATOM   5228  C  CD1 . LEU   C 1 51  ? 68.276  142.295 143.696 1.00 6.26  ? 51  LEU   C CD1 1 
ATOM   5229  C  CD2 . LEU   C 1 51  ? 68.953  142.410 146.104 1.00 6.26  ? 51  LEU   C CD2 1 
ATOM   5230  N  N   . ALA   C 1 52  ? 66.334  147.046 146.111 1.00 7.55  ? 52  ALA   C N   1 
ATOM   5231  C  CA  . ALA   C 1 52  ? 66.338  148.505 146.103 1.00 7.55  ? 52  ALA   C CA  1 
ATOM   5232  C  C   . ALA   C 1 52  ? 66.605  149.064 147.495 1.00 7.55  ? 52  ALA   C C   1 
ATOM   5233  O  O   . ALA   C 1 52  ? 67.398  150.002 147.658 1.00 7.55  ? 52  ALA   C O   1 
ATOM   5234  C  CB  . ALA   C 1 52  ? 65.007  149.025 145.563 1.00 7.55  ? 52  ALA   C CB  1 
ATOM   5235  N  N   . SER   C 1 53  ? 65.947  148.499 148.510 1.00 7.68  ? 53  SER   C N   1 
ATOM   5236  C  CA  . SER   C 1 53  ? 66.178  148.938 149.882 1.00 7.68  ? 53  SER   C CA  1 
ATOM   5237  C  C   . SER   C 1 53  ? 67.625  148.705 150.295 1.00 7.68  ? 53  SER   C C   1 
ATOM   5238  O  O   . SER   C 1 53  ? 68.253  149.578 150.907 1.00 7.68  ? 53  SER   C O   1 
ATOM   5239  C  CB  . SER   C 1 53  ? 65.228  148.211 150.831 1.00 7.68  ? 53  SER   C CB  1 
ATOM   5240  O  OG  . SER   C 1 53  ? 65.642  146.871 151.037 1.00 7.68  ? 53  SER   C OG  1 
ATOM   5241  N  N   . LEU   C 1 54  ? 68.173  147.534 149.961 1.00 8.39  ? 54  LEU   C N   1 
ATOM   5242  C  CA  . LEU   C 1 54  ? 69.561  147.244 150.305 1.00 8.39  ? 54  LEU   C CA  1 
ATOM   5243  C  C   . LEU   C 1 54  ? 70.517  148.208 149.611 1.00 8.39  ? 54  LEU   C C   1 
ATOM   5244  O  O   . LEU   C 1 54  ? 71.472  148.698 150.227 1.00 8.39  ? 54  LEU   C O   1 
ATOM   5245  C  CB  . LEU   C 1 54  ? 69.899  145.798 149.940 1.00 8.39  ? 54  LEU   C CB  1 
ATOM   5246  C  CG  . LEU   C 1 54  ? 69.437  144.720 150.922 1.00 8.39  ? 54  LEU   C CG  1 
ATOM   5247  C  CD1 . LEU   C 1 54  ? 70.180  143.418 150.669 1.00 8.39  ? 54  LEU   C CD1 1 
ATOM   5248  C  CD2 . LEU   C 1 54  ? 69.628  145.180 152.359 1.00 8.39  ? 54  LEU   C CD2 1 
ATOM   5249  N  N   . GLN   C 1 55  ? 70.276  148.492 148.329 1.00 7.89  ? 55  GLN   C N   1 
ATOM   5250  C  CA  . GLN   C 1 55  ? 71.150  149.398 147.592 1.00 7.89  ? 55  GLN   C CA  1 
ATOM   5251  C  C   . GLN   C 1 55  ? 71.091  150.811 148.157 1.00 7.89  ? 55  GLN   C C   1 
ATOM   5252  O  O   . GLN   C 1 55  ? 72.124  151.478 148.285 1.00 7.89  ? 55  GLN   C O   1 
ATOM   5253  C  CB  . GLN   C 1 55  ? 70.776  149.395 146.110 1.00 7.89  ? 55  GLN   C CB  1 
ATOM   5254  C  CG  . GLN   C 1 55  ? 71.434  148.284 145.310 1.00 7.89  ? 55  GLN   C CG  1 
ATOM   5255  C  CD  . GLN   C 1 55  ? 72.890  148.081 145.681 1.00 7.89  ? 55  GLN   C CD  1 
ATOM   5256  O  OE1 . GLN   C 1 55  ? 73.287  146.999 146.112 1.00 7.89  ? 55  GLN   C OE1 1 
ATOM   5257  N  NE2 . GLN   C 1 55  ? 73.695  149.124 145.511 1.00 7.89  ? 55  GLN   C NE2 1 
ATOM   5258  N  N   . LEU   C 1 56  ? 69.895  151.286 148.509 1.00 7.84  ? 56  LEU   C N   1 
ATOM   5259  C  CA  . LEU   C 1 56  ? 69.794  152.625 149.080 1.00 7.84  ? 56  LEU   C CA  1 
ATOM   5260  C  C   . LEU   C 1 56  ? 70.422  152.682 150.470 1.00 7.84  ? 56  LEU   C C   1 
ATOM   5261  O  O   . LEU   C 1 56  ? 71.001  153.706 150.856 1.00 7.84  ? 56  LEU   C O   1 
ATOM   5262  C  CB  . LEU   C 1 56  ? 68.333  153.070 149.110 1.00 7.84  ? 56  LEU   C CB  1 
ATOM   5263  C  CG  . LEU   C 1 56  ? 67.700  153.363 147.749 1.00 7.84  ? 56  LEU   C CG  1 
ATOM   5264  C  CD1 . LEU   C 1 56  ? 66.202  153.111 147.784 1.00 7.84  ? 56  LEU   C CD1 1 
ATOM   5265  C  CD2 . LEU   C 1 56  ? 67.996  154.791 147.319 1.00 7.84  ? 56  LEU   C CD2 1 
ATOM   5266  N  N   . GLY   C 1 57  ? 70.337  151.588 151.232 1.00 7.48  ? 57  GLY   C N   1 
ATOM   5267  C  CA  . GLY   C 1 57  ? 71.035  151.538 152.508 1.00 7.48  ? 57  GLY   C CA  1 
ATOM   5268  C  C   . GLY   C 1 57  ? 72.542  151.585 152.347 1.00 7.48  ? 57  GLY   C C   1 
ATOM   5269  O  O   . GLY   C 1 57  ? 73.241  152.256 153.113 1.00 7.48  ? 57  GLY   C O   1 
ATOM   5270  N  N   . LEU   C 1 58  ? 73.066  150.868 151.349 1.00 7.95  ? 58  LEU   C N   1 
ATOM   5271  C  CA  . LEU   C 1 58  ? 74.492  150.956 151.050 1.00 7.95  ? 58  LEU   C CA  1 
ATOM   5272  C  C   . LEU   C 1 58  ? 74.872  152.367 150.618 1.00 7.95  ? 58  LEU   C C   1 
ATOM   5273  O  O   . LEU   C 1 58  ? 75.956  152.857 150.954 1.00 7.95  ? 58  LEU   C O   1 
ATOM   5274  C  CB  . LEU   C 1 58  ? 74.876  149.942 149.972 1.00 7.95  ? 58  LEU   C CB  1 
ATOM   5275  C  CG  . LEU   C 1 58  ? 74.595  148.466 150.262 1.00 7.95  ? 58  LEU   C CG  1 
ATOM   5276  C  CD1 . LEU   C 1 58  ? 75.031  147.596 149.094 1.00 7.95  ? 58  LEU   C CD1 1 
ATOM   5277  C  CD2 . LEU   C 1 58  ? 75.280  148.026 151.546 1.00 7.95  ? 58  LEU   C CD2 1 
ATOM   5278  N  N   . LEU   C 1 59  ? 73.990  153.034 149.871 1.00 7.71  ? 59  LEU   C N   1 
ATOM   5279  C  CA  . LEU   C 1 59  ? 74.227  154.426 149.498 1.00 7.71  ? 59  LEU   C CA  1 
ATOM   5280  C  C   . LEU   C 1 59  ? 74.326  155.316 150.732 1.00 7.71  ? 59  LEU   C C   1 
ATOM   5281  O  O   . LEU   C 1 59  ? 75.210  156.176 150.825 1.00 7.71  ? 59  LEU   C O   1 
ATOM   5282  C  CB  . LEU   C 1 59  ? 73.110  154.918 148.577 1.00 7.71  ? 59  LEU   C CB  1 
ATOM   5283  C  CG  . LEU   C 1 59  ? 72.936  156.438 148.493 1.00 7.71  ? 59  LEU   C CG  1 
ATOM   5284  C  CD1 . LEU   C 1 59  ? 74.117  157.093 147.787 1.00 7.71  ? 59  LEU   C CD1 1 
ATOM   5285  C  CD2 . LEU   C 1 59  ? 71.620  156.806 147.823 1.00 7.71  ? 59  LEU   C CD2 1 
ATOM   5286  N  N   . LEU   C 1 60  ? 73.413  155.131 151.687 1.00 6.54  ? 60  LEU   C N   1 
ATOM   5287  C  CA  . LEU   C 1 60  ? 73.445  155.936 152.905 1.00 6.54  ? 60  LEU   C CA  1 
ATOM   5288  C  C   . LEU   C 1 60  ? 74.706  155.665 153.717 1.00 6.54  ? 60  LEU   C C   1 
ATOM   5289  O  O   . LEU   C 1 60  ? 75.315  156.595 154.262 1.00 6.54  ? 60  LEU   C O   1 
ATOM   5290  C  CB  . LEU   C 1 60  ? 72.195  155.671 153.742 1.00 6.54  ? 60  LEU   C CB  1 
ATOM   5291  C  CG  . LEU   C 1 60  ? 70.911  156.298 153.196 1.00 6.54  ? 60  LEU   C CG  1 
ATOM   5292  C  CD1 . LEU   C 1 60  ? 69.753  156.070 154.150 1.00 6.54  ? 60  LEU   C CD1 1 
ATOM   5293  C  CD2 . LEU   C 1 60  ? 71.111  157.782 152.936 1.00 6.54  ? 60  LEU   C CD2 1 
ATOM   5294  N  N   . ASN   C 1 61  ? 75.113  154.397 153.811 1.00 6.36  ? 61  ASN   C N   1 
ATOM   5295  C  CA  . ASN   C 1 61  ? 76.349  154.070 154.515 1.00 6.36  ? 61  ASN   C CA  1 
ATOM   5296  C  C   . ASN   C 1 61  ? 77.557  154.700 153.829 1.00 6.36  ? 61  ASN   C C   1 
ATOM   5297  O  O   . ASN   C 1 61  ? 78.468  155.209 154.496 1.00 6.36  ? 61  ASN   C O   1 
ATOM   5298  C  CB  . ASN   C 1 61  ? 76.513  152.553 154.611 1.00 6.36  ? 61  ASN   C CB  1 
ATOM   5299  C  CG  . ASN   C 1 61  ? 77.447  152.137 155.729 1.00 6.36  ? 61  ASN   C CG  1 
ATOM   5300  O  OD1 . ASN   C 1 61  ? 77.627  152.864 156.705 1.00 6.36  ? 61  ASN   C OD1 1 
ATOM   5301  N  ND2 . ASN   C 1 61  ? 78.048  150.961 155.591 1.00 6.36  ? 61  ASN   C ND2 1 
ATOM   5302  N  N   . GLY   C 1 62  ? 77.581  154.675 152.496 1.00 6.93  ? 62  GLY   C N   1 
ATOM   5303  C  CA  . GLY   C 1 62  ? 78.666  155.317 151.774 1.00 6.93  ? 62  GLY   C CA  1 
ATOM   5304  C  C   . GLY   C 1 62  ? 78.687  156.820 151.972 1.00 6.93  ? 62  GLY   C C   1 
ATOM   5305  O  O   . GLY   C 1 62  ? 79.754  157.428 152.053 1.00 6.93  ? 62  GLY   C O   1 
ATOM   5306  N  N   . VAL   C 1 63  ? 77.508  157.439 152.051 1.00 6.81  ? 63  VAL   C N   1 
ATOM   5307  C  CA  . VAL   C 1 63  ? 77.436  158.872 152.327 1.00 6.81  ? 63  VAL   C CA  1 
ATOM   5308  C  C   . VAL   C 1 63  ? 77.985  159.171 153.717 1.00 6.81  ? 63  VAL   C C   1 
ATOM   5309  O  O   . VAL   C 1 63  ? 78.731  160.140 153.917 1.00 6.81  ? 63  VAL   C O   1 
ATOM   5310  C  CB  . VAL   C 1 63  ? 75.989  159.374 152.165 1.00 6.81  ? 63  VAL   C CB  1 
ATOM   5311  C  CG1 . VAL   C 1 63  ? 75.811  160.729 152.834 1.00 6.81  ? 63  VAL   C CG1 1 
ATOM   5312  C  CG2 . VAL   C 1 63  ? 75.617  159.449 150.692 1.00 6.81  ? 63  VAL   C CG2 1 
ATOM   5313  N  N   . CYS   C 1 64  ? 77.628  158.341 154.699 1.00 8.36  ? 64  CYS   C N   1 
ATOM   5314  C  CA  . CYS   C 1 64  ? 78.152  158.528 156.049 1.00 8.36  ? 64  CYS   C CA  1 
ATOM   5315  C  C   . CYS   C 1 64  ? 79.670  158.381 156.075 1.00 8.36  ? 64  CYS   C C   1 
ATOM   5316  O  O   . CYS   C 1 64  ? 80.361  159.132 156.772 1.00 8.36  ? 64  CYS   C O   1 
ATOM   5317  C  CB  . CYS   C 1 64  ? 77.498  157.536 157.009 1.00 8.36  ? 64  CYS   C CB  1 
ATOM   5318  S  SG  . CYS   C 1 64  ? 75.884  158.060 157.630 1.00 8.36  ? 64  CYS   C SG  1 
ATOM   5319  N  N   . SER   C 1 65  ? 80.204  157.412 155.328 1.00 6.67  ? 65  SER   C N   1 
ATOM   5320  C  CA  . SER   C 1 65  ? 81.656  157.259 155.242 1.00 6.67  ? 65  SER   C CA  1 
ATOM   5321  C  C   . SER   C 1 65  ? 82.301  158.464 154.563 1.00 6.67  ? 65  SER   C C   1 
ATOM   5322  O  O   . SER   C 1 65  ? 83.367  158.930 154.984 1.00 6.67  ? 65  SER   C O   1 
ATOM   5323  C  CB  . SER   C 1 65  ? 82.003  155.971 154.496 1.00 6.67  ? 65  SER   C CB  1 
ATOM   5324  O  OG  . SER   C 1 65  ? 83.404  155.838 154.332 1.00 6.67  ? 65  SER   C OG  1 
ATOM   5325  N  N   . LEU   C 1 66  ? 81.672  158.974 153.502 1.00 6.08  ? 66  LEU   C N   1 
ATOM   5326  C  CA  . LEU   C 1 66  ? 82.183  160.155 152.815 1.00 6.08  ? 66  LEU   C CA  1 
ATOM   5327  C  C   . LEU   C 1 66  ? 82.206  161.367 153.734 1.00 6.08  ? 66  LEU   C C   1 
ATOM   5328  O  O   . LEU   C 1 66  ? 83.088  162.226 153.609 1.00 6.08  ? 66  LEU   C O   1 
ATOM   5329  C  CB  . LEU   C 1 66  ? 81.329  160.438 151.578 1.00 6.08  ? 66  LEU   C CB  1 
ATOM   5330  C  CG  . LEU   C 1 66  ? 81.481  161.789 150.879 1.00 6.08  ? 66  LEU   C CG  1 
ATOM   5331  C  CD1 . LEU   C 1 66  ? 82.857  161.916 150.255 1.00 6.08  ? 66  LEU   C CD1 1 
ATOM   5332  C  CD2 . LEU   C 1 66  ? 80.394  161.978 149.833 1.00 6.08  ? 66  LEU   C CD2 1 
ATOM   5333  N  N   . ALA   C 1 67  ? 81.248  161.450 154.661 1.00 7.36  ? 67  ALA   C N   1 
ATOM   5334  C  CA  . ALA   C 1 67  ? 81.196  162.587 155.576 1.00 7.36  ? 67  ALA   C CA  1 
ATOM   5335  C  C   . ALA   C 1 67  ? 82.491  162.730 156.366 1.00 7.36  ? 67  ALA   C C   1 
ATOM   5336  O  O   . ALA   C 1 67  ? 82.907  163.849 156.689 1.00 7.36  ? 67  ALA   C O   1 
ATOM   5337  C  CB  . ALA   C 1 67  ? 80.004  162.447 156.521 1.00 7.36  ? 67  ALA   C CB  1 
ATOM   5338  N  N   . GLU   C 1 68  ? 83.144  161.614 156.690 1.00 6.45  ? 68  GLU   C N   1 
ATOM   5339  C  CA  . GLU   C 1 68  ? 84.442  161.677 157.352 1.00 6.45  ? 68  GLU   C CA  1 
ATOM   5340  C  C   . GLU   C 1 68  ? 85.604  161.628 156.371 1.00 6.45  ? 68  GLU   C C   1 
ATOM   5341  O  O   . GLU   C 1 68  ? 86.675  162.168 156.667 1.00 6.45  ? 68  GLU   C O   1 
ATOM   5342  C  CB  . GLU   C 1 68  ? 84.590  160.540 158.369 1.00 6.45  ? 68  GLU   C CB  1 
ATOM   5343  C  CG  . GLU   C 1 68  ? 84.864  159.173 157.765 1.00 6.45  ? 68  GLU   C CG  1 
ATOM   5344  C  CD  . GLU   C 1 68  ? 84.822  158.065 158.795 1.00 6.45  ? 68  GLU   C CD  1 
ATOM   5345  O  OE1 . GLU   C 1 68  ? 84.623  158.370 159.990 1.00 6.45  ? 68  GLU   C OE1 1 
ATOM   5346  O  OE2 . GLU   C 1 68  ? 84.987  156.888 158.411 1.00 6.45  ? 68  GLU   C OE2 1 
ATOM   5347  N  N   . GLU   C 1 69  ? 85.421  160.994 155.210 1.00 5.35  ? 69  GLU   C N   1 
ATOM   5348  C  CA  . GLU   C 1 69  ? 86.503  160.900 154.238 1.00 5.35  ? 69  GLU   C CA  1 
ATOM   5349  C  C   . GLU   C 1 69  ? 86.761  162.211 153.509 1.00 5.35  ? 69  GLU   C C   1 
ATOM   5350  O  O   . GLU   C 1 69  ? 87.799  162.338 152.851 1.00 5.35  ? 69  GLU   C O   1 
ATOM   5351  C  CB  . GLU   C 1 69  ? 86.201  159.795 153.226 1.00 5.35  ? 69  GLU   C CB  1 
ATOM   5352  C  CG  . GLU   C 1 69  ? 86.475  158.401 153.753 1.00 5.35  ? 69  GLU   C CG  1 
ATOM   5353  C  CD  . GLU   C 1 69  ? 87.926  158.202 154.136 1.00 5.35  ? 69  GLU   C CD  1 
ATOM   5354  O  OE1 . GLU   C 1 69  ? 88.807  158.734 153.429 1.00 5.35  ? 69  GLU   C OE1 1 
ATOM   5355  O  OE2 . GLU   C 1 69  ? 88.185  157.520 155.148 1.00 5.35  ? 69  GLU   C OE2 1 
ATOM   5356  N  N   . LEU   C 1 70  ? 85.846  163.178 153.603 1.00 6.22  ? 70  LEU   C N   1 
ATOM   5357  C  CA  . LEU   C 1 70  ? 86.068  164.472 152.967 1.00 6.22  ? 70  LEU   C CA  1 
ATOM   5358  C  C   . LEU   C 1 70  ? 87.271  165.209 153.543 1.00 6.22  ? 70  LEU   C C   1 
ATOM   5359  O  O   . LEU   C 1 70  ? 87.847  166.057 152.855 1.00 6.22  ? 70  LEU   C O   1 
ATOM   5360  C  CB  . LEU   C 1 70  ? 84.820  165.346 153.097 1.00 6.22  ? 70  LEU   C CB  1 
ATOM   5361  C  CG  . LEU   C 1 70  ? 83.669  165.069 152.129 1.00 6.22  ? 70  LEU   C CG  1 
ATOM   5362  C  CD1 . LEU   C 1 70  ? 82.471  165.945 152.461 1.00 6.22  ? 70  LEU   C CD1 1 
ATOM   5363  C  CD2 . LEU   C 1 70  ? 84.117  165.296 150.695 1.00 6.22  ? 70  LEU   C CD2 1 
ATOM   5364  N  N   . ARG   C 1 71  ? 87.663  164.911 154.782 1.00 5.75  ? 71  ARG   C N   1 
ATOM   5365  C  CA  . ARG   C 1 71  ? 88.777  165.604 155.416 1.00 5.75  ? 71  ARG   C CA  1 
ATOM   5366  C  C   . ARG   C 1 71  ? 90.127  164.955 155.138 1.00 5.75  ? 71  ARG   C C   1 
ATOM   5367  O  O   . ARG   C 1 71  ? 91.155  165.508 155.541 1.00 5.75  ? 71  ARG   C O   1 
ATOM   5368  C  CB  . ARG   C 1 71  ? 88.553  165.693 156.930 1.00 5.75  ? 71  ARG   C CB  1 
ATOM   5369  C  CG  . ARG   C 1 71  ? 88.785  164.392 157.677 1.00 5.75  ? 71  ARG   C CG  1 
ATOM   5370  C  CD  . ARG   C 1 71  ? 88.383  164.520 159.137 1.00 5.75  ? 71  ARG   C CD  1 
ATOM   5371  N  NE  . ARG   C 1 71  ? 89.435  165.128 159.942 1.00 5.75  ? 71  ARG   C NE  1 
ATOM   5372  C  CZ  . ARG   C 1 71  ? 90.368  164.447 160.592 1.00 5.75  ? 71  ARG   C CZ  1 
ATOM   5373  N  NH1 . ARG   C 1 71  ? 90.409  163.125 160.558 1.00 5.75  ? 71  ARG   C NH1 1 
ATOM   5374  N  NH2 . ARG   C 1 71  ? 91.283  165.108 161.295 1.00 5.75  ? 71  ARG   C NH2 1 
ATOM   5375  N  N   . HIS   C 1 72  ? 90.151  163.804 154.468 1.00 3.26  ? 72  HIS   C N   1 
ATOM   5376  C  CA  . HIS   C 1 72  ? 91.390  163.148 154.074 1.00 3.26  ? 72  HIS   C CA  1 
ATOM   5377  C  C   . HIS   C 1 72  ? 91.729  163.378 152.607 1.00 3.26  ? 72  HIS   C C   1 
ATOM   5378  O  O   . HIS   C 1 72  ? 92.678  162.773 152.099 1.00 3.26  ? 72  HIS   C O   1 
ATOM   5379  C  CB  . HIS   C 1 72  ? 91.306  161.646 154.352 1.00 3.26  ? 72  HIS   C CB  1 
ATOM   5380  C  CG  . HIS   C 1 72  ? 91.168  161.303 155.802 1.00 3.26  ? 72  HIS   C CG  1 
ATOM   5381  N  ND1 . HIS   C 1 72  ? 92.226  160.860 156.566 1.00 3.26  ? 72  HIS   C ND1 1 
ATOM   5382  C  CD2 . HIS   C 1 72  ? 90.094  161.330 156.627 1.00 3.26  ? 72  HIS   C CD2 1 
ATOM   5383  C  CE1 . HIS   C 1 72  ? 91.811  160.633 157.800 1.00 3.26  ? 72  HIS   C CE1 1 
ATOM   5384  N  NE2 . HIS   C 1 72  ? 90.521  160.911 157.863 1.00 3.26  ? 72  HIS   C NE2 1 
ATOM   5385  N  N   . ILE   C 1 73  ? 90.977  164.239 151.918 1.00 4.58  ? 73  ILE   C N   1 
ATOM   5386  C  CA  . ILE   C 1 73  ? 91.104  164.350 150.468 1.00 4.58  ? 73  ILE   C CA  1 
ATOM   5387  C  C   . ILE   C 1 73  ? 92.446  164.953 150.067 1.00 4.58  ? 73  ILE   C C   1 
ATOM   5388  O  O   . ILE   C 1 73  ? 92.991  164.615 149.009 1.00 4.58  ? 73  ILE   C O   1 
ATOM   5389  C  CB  . ILE   C 1 73  ? 89.919  165.151 149.894 1.00 4.58  ? 73  ILE   C CB  1 
ATOM   5390  C  CG1 . ILE   C 1 73  ? 89.849  164.993 148.375 1.00 4.58  ? 73  ILE   C CG1 1 
ATOM   5391  C  CG2 . ILE   C 1 73  ? 90.002  166.619 150.289 1.00 4.58  ? 73  ILE   C CG2 1 
ATOM   5392  C  CD1 . ILE   C 1 73  ? 88.582  165.547 147.768 1.00 4.58  ? 73  ILE   C CD1 1 
ATOM   5393  N  N   . HIS   C 1 74  ? 93.004  165.848 150.886 1.00 5.20  ? 74  HIS   C N   1 
ATOM   5394  C  CA  . HIS   C 1 74  ? 94.262  166.489 150.516 1.00 5.20  ? 74  HIS   C CA  1 
ATOM   5395  C  C   . HIS   C 1 74  ? 95.438  165.524 150.595 1.00 5.20  ? 74  HIS   C C   1 
ATOM   5396  O  O   . HIS   C 1 74  ? 96.377  165.631 149.798 1.00 5.20  ? 74  HIS   C O   1 
ATOM   5397  C  CB  . HIS   C 1 74  ? 94.517  167.706 151.405 1.00 5.20  ? 74  HIS   C CB  1 
ATOM   5398  C  CG  . HIS   C 1 74  ? 93.308  168.561 151.621 1.00 5.20  ? 74  HIS   C CG  1 
ATOM   5399  N  ND1 . HIS   C 1 74  ? 92.643  169.184 150.587 1.00 5.20  ? 74  HIS   C ND1 1 
ATOM   5400  C  CD2 . HIS   C 1 74  ? 92.646  168.900 152.752 1.00 5.20  ? 74  HIS   C CD2 1 
ATOM   5401  C  CE1 . HIS   C 1 74  ? 91.622  169.868 151.072 1.00 5.20  ? 74  HIS   C CE1 1 
ATOM   5402  N  NE2 . HIS   C 1 74  ? 91.602  169.712 152.383 1.00 5.20  ? 74  HIS   C NE2 1 
ATOM   5403  N  N   . SER   C 1 75  ? 95.409  164.580 151.538 1.00 2.12  ? 75  SER   C N   1 
ATOM   5404  C  CA  . SER   C 1 75  ? 96.545  163.704 151.781 1.00 2.12  ? 75  SER   C CA  1 
ATOM   5405  C  C   . SER   C 1 75  ? 96.349  162.276 151.296 1.00 2.12  ? 75  SER   C C   1 
ATOM   5406  O  O   . SER   C 1 75  ? 97.340  161.555 151.148 1.00 2.12  ? 75  SER   C O   1 
ATOM   5407  C  CB  . SER   C 1 75  ? 96.876  163.671 153.280 1.00 2.12  ? 75  SER   C CB  1 
ATOM   5408  O  OG  . SER   C 1 75  ? 95.715  163.423 154.053 1.00 2.12  ? 75  SER   C OG  1 
ATOM   5409  N  N   . ARG   C 1 76  ? 95.115  161.848 151.046 1.00 2.19  ? 76  ARG   C N   1 
ATOM   5410  C  CA  . ARG   C 1 76  ? 94.846  160.472 150.657 1.00 2.19  ? 76  ARG   C CA  1 
ATOM   5411  C  C   . ARG   C 1 76  ? 94.280  160.323 149.254 1.00 2.19  ? 76  ARG   C C   1 
ATOM   5412  O  O   . ARG   C 1 76  ? 94.509  159.289 148.623 1.00 2.19  ? 76  ARG   C O   1 
ATOM   5413  C  CB  . ARG   C 1 76  ? 93.874  159.817 151.652 1.00 2.19  ? 76  ARG   C CB  1 
ATOM   5414  C  CG  . ARG   C 1 76  ? 94.200  158.372 151.978 1.00 2.19  ? 76  ARG   C CG  1 
ATOM   5415  C  CD  . ARG   C 1 76  ? 93.170  157.780 152.921 1.00 2.19  ? 76  ARG   C CD  1 
ATOM   5416  N  NE  . ARG   C 1 76  ? 93.281  158.336 154.264 1.00 2.19  ? 76  ARG   C NE  1 
ATOM   5417  C  CZ  . ARG   C 1 76  ? 93.791  157.689 155.303 1.00 2.19  ? 76  ARG   C CZ  1 
ATOM   5418  N  NH1 . ARG   C 1 76  ? 94.254  156.455 155.189 1.00 2.19  ? 76  ARG   C NH1 1 
ATOM   5419  N  NH2 . ARG   C 1 76  ? 93.836  158.295 156.485 1.00 2.19  ? 76  ARG   C NH2 1 
ATOM   5420  N  N   . TYR   C 1 77  ? 93.555  161.318 148.748 1.00 3.72  ? 77  TYR   C N   1 
ATOM   5421  C  CA  . TYR   C 1 77  ? 92.905  161.231 147.446 1.00 3.72  ? 77  TYR   C CA  1 
ATOM   5422  C  C   . TYR   C 1 77  ? 93.410  162.313 146.496 1.00 3.72  ? 77  TYR   C C   1 
ATOM   5423  O  O   . TYR   C 1 77  ? 92.681  162.749 145.603 1.00 3.72  ? 77  TYR   C O   1 
ATOM   5424  C  CB  . TYR   C 1 77  ? 91.386  161.314 147.593 1.00 3.72  ? 77  TYR   C CB  1 
ATOM   5425  C  CG  . TYR   C 1 77  ? 90.807  160.343 148.600 1.00 3.72  ? 77  TYR   C CG  1 
ATOM   5426  C  CD1 . TYR   C 1 77  ? 90.855  160.609 149.961 1.00 3.72  ? 77  TYR   C CD1 1 
ATOM   5427  C  CD2 . TYR   C 1 77  ? 90.218  159.157 148.188 1.00 3.72  ? 77  TYR   C CD2 1 
ATOM   5428  C  CE1 . TYR   C 1 77  ? 90.331  159.725 150.882 1.00 3.72  ? 77  TYR   C CE1 1 
ATOM   5429  C  CE2 . TYR   C 1 77  ? 89.690  158.268 149.103 1.00 3.72  ? 77  TYR   C CE2 1 
ATOM   5430  C  CZ  . TYR   C 1 77  ? 89.749  158.556 150.447 1.00 3.72  ? 77  TYR   C CZ  1 
ATOM   5431  O  OH  . TYR   C 1 77  ? 89.225  157.673 151.362 1.00 3.72  ? 77  TYR   C OH  1 
ATOM   5432  N  N   . ARG   C 1 78  ? 94.653  162.763 146.704 1.00 3.73  ? 78  ARG   C N   1 
ATOM   5433  C  CA  . ARG   C 1 78  ? 95.331  163.764 145.865 1.00 3.73  ? 78  ARG   C CA  1 
ATOM   5434  C  C   . ARG   C 1 78  ? 94.433  164.960 145.545 1.00 3.73  ? 78  ARG   C C   1 
ATOM   5435  O  O   . ARG   C 1 78  ? 94.563  165.592 144.494 1.00 3.73  ? 78  ARG   C O   1 
ATOM   5436  C  CB  . ARG   C 1 78  ? 95.899  163.134 144.584 1.00 3.73  ? 78  ARG   C CB  1 
ATOM   5437  C  CG  . ARG   C 1 78  ? 94.891  162.661 143.543 1.00 3.73  ? 78  ARG   C CG  1 
ATOM   5438  C  CD  . ARG   C 1 78  ? 95.574  161.880 142.433 1.00 3.73  ? 78  ARG   C CD  1 
ATOM   5439  N  NE  . ARG   C 1 78  ? 96.225  160.677 142.938 1.00 3.73  ? 78  ARG   C NE  1 
ATOM   5440  C  CZ  . ARG   C 1 78  ? 96.971  159.863 142.204 1.00 3.73  ? 78  ARG   C CZ  1 
ATOM   5441  N  NH1 . ARG   C 1 78  ? 97.176  160.088 140.916 1.00 3.73  ? 78  ARG   C NH1 1 
ATOM   5442  N  NH2 . ARG   C 1 78  ? 97.525  158.798 142.775 1.00 3.73  ? 78  ARG   C NH2 1 
ATOM   5443  N  N   . GLY   C 1 79  ? 93.531  165.292 146.462 1.00 4.88  ? 79  GLY   C N   1 
ATOM   5444  C  CA  . GLY   C 1 79  ? 92.677  166.457 146.308 1.00 4.88  ? 79  GLY   C CA  1 
ATOM   5445  C  C   . GLY   C 1 79  ? 91.696  166.393 145.157 1.00 4.88  ? 79  GLY   C C   1 
ATOM   5446  O  O   . GLY   C 1 79  ? 91.446  167.416 144.506 1.00 4.88  ? 79  GLY   C O   1 
ATOM   5447  N  N   . SER   C 1 80  ? 91.131  165.219 144.887 1.00 5.71  ? 80  SER   C N   1 
ATOM   5448  C  CA  . SER   C 1 80  ? 90.126  165.054 143.844 1.00 5.71  ? 80  SER   C CA  1 
ATOM   5449  C  C   . SER   C 1 80  ? 88.894  164.405 144.454 1.00 5.71  ? 80  SER   C C   1 
ATOM   5450  O  O   . SER   C 1 80  ? 88.988  163.323 145.043 1.00 5.71  ? 80  SER   C O   1 
ATOM   5451  C  CB  . SER   C 1 80  ? 90.663  164.214 142.681 1.00 5.71  ? 80  SER   C CB  1 
ATOM   5452  O  OG  . SER   C 1 80  ? 91.046  162.924 143.118 1.00 5.71  ? 80  SER   C OG  1 
ATOM   5453  N  N   . TYR   C 1 81  ? 87.742  165.064 144.312 1.00 6.29  ? 81  TYR   C N   1 
ATOM   5454  C  CA  . TYR   C 1 81  ? 86.512  164.539 144.895 1.00 6.29  ? 81  TYR   C CA  1 
ATOM   5455  C  C   . TYR   C 1 81  ? 86.064  163.254 144.211 1.00 6.29  ? 81  TYR   C C   1 
ATOM   5456  O  O   . TYR   C 1 81  ? 85.429  162.405 144.848 1.00 6.29  ? 81  TYR   C O   1 
ATOM   5457  C  CB  . TYR   C 1 81  ? 85.406  165.592 144.824 1.00 6.29  ? 81  TYR   C CB  1 
ATOM   5458  C  CG  . TYR   C 1 81  ? 85.566  166.711 145.827 1.00 6.29  ? 81  TYR   C CG  1 
ATOM   5459  C  CD1 . TYR   C 1 81  ? 85.094  166.577 147.126 1.00 6.29  ? 81  TYR   C CD1 1 
ATOM   5460  C  CD2 . TYR   C 1 81  ? 86.191  167.900 145.476 1.00 6.29  ? 81  TYR   C CD2 1 
ATOM   5461  C  CE1 . TYR   C 1 81  ? 85.238  167.597 148.046 1.00 6.29  ? 81  TYR   C CE1 1 
ATOM   5462  C  CE2 . TYR   C 1 81  ? 86.339  168.925 146.390 1.00 6.29  ? 81  TYR   C CE2 1 
ATOM   5463  C  CZ  . TYR   C 1 81  ? 85.861  168.767 147.674 1.00 6.29  ? 81  TYR   C CZ  1 
ATOM   5464  O  OH  . TYR   C 1 81  ? 86.007  169.784 148.588 1.00 6.29  ? 81  TYR   C OH  1 
ATOM   5465  N  N   . TRP   C 1 82  ? 86.379  163.095 142.924 1.00 6.98  ? 82  TRP   C N   1 
ATOM   5466  C  CA  . TRP   C 1 82  ? 85.997  161.876 142.218 1.00 6.98  ? 82  TRP   C CA  1 
ATOM   5467  C  C   . TRP   C 1 82  ? 86.673  160.655 142.826 1.00 6.98  ? 82  TRP   C C   1 
ATOM   5468  O  O   . TRP   C 1 82  ? 86.051  159.595 142.956 1.00 6.98  ? 82  TRP   C O   1 
ATOM   5469  C  CB  . TRP   C 1 82  ? 86.335  162.000 140.732 1.00 6.98  ? 82  TRP   C CB  1 
ATOM   5470  C  CG  . TRP   C 1 82  ? 85.788  163.243 140.088 1.00 6.98  ? 82  TRP   C CG  1 
ATOM   5471  C  CD1 . TRP   C 1 82  ? 86.498  164.199 139.423 1.00 6.98  ? 82  TRP   C CD1 1 
ATOM   5472  C  CD2 . TRP   C 1 82  ? 84.416  163.657 140.040 1.00 6.98  ? 82  TRP   C CD2 1 
ATOM   5473  N  NE1 . TRP   C 1 82  ? 85.656  165.185 138.970 1.00 6.98  ? 82  TRP   C NE1 1 
ATOM   5474  C  CE2 . TRP   C 1 82  ? 84.372  164.876 139.335 1.00 6.98  ? 82  TRP   C CE2 1 
ATOM   5475  C  CE3 . TRP   C 1 82  ? 83.220  163.117 140.527 1.00 6.98  ? 82  TRP   C CE3 1 
ATOM   5476  C  CZ2 . TRP   C 1 82  ? 83.183  165.563 139.105 1.00 6.98  ? 82  TRP   C CZ2 1 
ATOM   5477  C  CZ3 . TRP   C 1 82  ? 82.040  163.802 140.297 1.00 6.98  ? 82  TRP   C CZ3 1 
ATOM   5478  C  CH2 . TRP   C 1 82  ? 82.030  165.011 139.593 1.00 6.98  ? 82  TRP   C CH2 1 
ATOM   5479  N  N   . ARG   C 1 83  ? 87.944  160.787 143.212 1.00 4.77  ? 83  ARG   C N   1 
ATOM   5480  C  CA  . ARG   C 1 83  ? 88.638  159.685 143.871 1.00 4.77  ? 83  ARG   C CA  1 
ATOM   5481  C  C   . ARG   C 1 83  ? 87.976  159.329 145.197 1.00 4.77  ? 83  ARG   C C   1 
ATOM   5482  O  O   . ARG   C 1 83  ? 87.811  158.147 145.520 1.00 4.77  ? 83  ARG   C O   1 
ATOM   5483  C  CB  . ARG   C 1 83  ? 90.106  160.048 144.086 1.00 4.77  ? 83  ARG   C CB  1 
ATOM   5484  C  CG  . ARG   C 1 83  ? 90.938  158.957 144.733 1.00 4.77  ? 83  ARG   C CG  1 
ATOM   5485  C  CD  . ARG   C 1 83  ? 91.117  157.767 143.810 1.00 4.77  ? 83  ARG   C CD  1 
ATOM   5486  N  NE  . ARG   C 1 83  ? 92.067  156.805 144.354 1.00 4.77  ? 83  ARG   C NE  1 
ATOM   5487  C  CZ  . ARG   C 1 83  ? 92.305  155.610 143.833 1.00 4.77  ? 83  ARG   C CZ  1 
ATOM   5488  N  NH1 . ARG   C 1 83  ? 91.673  155.190 142.749 1.00 4.77  ? 83  ARG   C NH1 1 
ATOM   5489  N  NH2 . ARG   C 1 83  ? 93.200  154.816 144.413 1.00 4.77  ? 83  ARG   C NH2 1 
ATOM   5490  N  N   . THR   C 1 84  ? 87.592  160.341 145.979 1.00 5.18  ? 84  THR   C N   1 
ATOM   5491  C  CA  . THR   C 1 84  ? 86.935  160.081 147.256 1.00 5.18  ? 84  THR   C CA  1 
ATOM   5492  C  C   . THR   C 1 84  ? 85.598  159.378 147.056 1.00 5.18  ? 84  THR   C C   1 
ATOM   5493  O  O   . THR   C 1 84  ? 85.279  158.419 147.771 1.00 5.18  ? 84  THR   C O   1 
ATOM   5494  C  CB  . THR   C 1 84  ? 86.741  161.389 148.023 1.00 5.18  ? 84  THR   C CB  1 
ATOM   5495  O  OG1 . THR   C 1 84  ? 87.973  162.121 148.040 1.00 5.18  ? 84  THR   C OG1 1 
ATOM   5496  C  CG2 . THR   C 1 84  ? 86.314  161.106 149.453 1.00 5.18  ? 84  THR   C CG2 1 
ATOM   5497  N  N   . VAL   C 1 85  ? 84.805  159.837 146.086 1.00 4.66  ? 85  VAL   C N   1 
ATOM   5498  C  CA  . VAL   C 1 85  ? 83.516  159.203 145.825 1.00 4.66  ? 85  VAL   C CA  1 
ATOM   5499  C  C   . VAL   C 1 85  ? 83.712  157.773 145.339 1.00 4.66  ? 85  VAL   C C   1 
ATOM   5500  O  O   . VAL   C 1 85  ? 82.965  156.866 145.723 1.00 4.66  ? 85  VAL   C O   1 
ATOM   5501  C  CB  . VAL   C 1 85  ? 82.698  160.039 144.824 1.00 4.66  ? 85  VAL   C CB  1 
ATOM   5502  C  CG1 . VAL   C 1 85  ? 81.375  159.355 144.520 1.00 4.66  ? 85  VAL   C CG1 1 
ATOM   5503  C  CG2 . VAL   C 1 85  ? 82.453  161.433 145.377 1.00 4.66  ? 85  VAL   C CG2 1 
ATOM   5504  N  N   . ARG   C 1 86  ? 84.718  157.545 144.491 1.00 4.94  ? 86  ARG   C N   1 
ATOM   5505  C  CA  . ARG   C 1 86  ? 84.983  156.196 144.003 1.00 4.94  ? 86  ARG   C CA  1 
ATOM   5506  C  C   . ARG   C 1 86  ? 85.405  155.270 145.137 1.00 4.94  ? 86  ARG   C C   1 
ATOM   5507  O  O   . ARG   C 1 86  ? 84.997  154.104 145.180 1.00 4.94  ? 86  ARG   C O   1 
ATOM   5508  C  CB  . ARG   C 1 86  ? 86.054  156.237 142.913 1.00 4.94  ? 86  ARG   C CB  1 
ATOM   5509  C  CG  . ARG   C 1 86  ? 86.563  154.872 142.482 1.00 4.94  ? 86  ARG   C CG  1 
ATOM   5510  C  CD  . ARG   C 1 86  ? 87.611  154.993 141.387 1.00 4.94  ? 86  ARG   C CD  1 
ATOM   5511  N  NE  . ARG   C 1 86  ? 87.082  155.637 140.191 1.00 4.94  ? 86  ARG   C NE  1 
ATOM   5512  C  CZ  . ARG   C 1 86  ? 87.441  156.841 139.767 1.00 4.94  ? 86  ARG   C CZ  1 
ATOM   5513  N  NH1 . ARG   C 1 86  ? 88.335  157.566 140.420 1.00 4.94  ? 86  ARG   C NH1 1 
ATOM   5514  N  NH2 . ARG   C 1 86  ? 86.890  157.331 138.660 1.00 4.94  ? 86  ARG   C NH2 1 
ATOM   5515  N  N   . ALA   C 1 87  ? 86.222  155.770 146.066 1.00 5.04  ? 87  ALA   C N   1 
ATOM   5516  C  CA  . ALA   C 1 87  ? 86.682  154.927 147.164 1.00 5.04  ? 87  ALA   C CA  1 
ATOM   5517  C  C   . ALA   C 1 87  ? 85.590  154.691 148.199 1.00 5.04  ? 87  ALA   C C   1 
ATOM   5518  O  O   . ALA   C 1 87  ? 85.590  153.651 148.868 1.00 5.04  ? 87  ALA   C O   1 
ATOM   5519  C  CB  . ALA   C 1 87  ? 87.912  155.545 147.824 1.00 5.04  ? 87  ALA   C CB  1 
ATOM   5520  N  N   . CYS   C 1 88  ? 84.659  155.632 148.352 1.00 4.40  ? 88  CYS   C N   1 
ATOM   5521  C  CA  . CYS   C 1 88  ? 83.610  155.494 149.354 1.00 4.40  ? 88  CYS   C CA  1 
ATOM   5522  C  C   . CYS   C 1 88  ? 82.379  154.752 148.850 1.00 4.40  ? 88  CYS   C C   1 
ATOM   5523  O  O   . CYS   C 1 88  ? 81.671  154.140 149.658 1.00 4.40  ? 88  CYS   C O   1 
ATOM   5524  C  CB  . CYS   C 1 88  ? 83.184  156.873 149.865 1.00 4.40  ? 88  CYS   C CB  1 
ATOM   5525  S  SG  . CYS   C 1 88  ? 84.414  157.700 150.889 1.00 4.40  ? 88  CYS   C SG  1 
ATOM   5526  N  N   . LEU   C 1 89  ? 82.103  154.787 147.544 1.00 4.12  ? 89  LEU   C N   1 
ATOM   5527  C  CA  . LEU   C 1 89  ? 80.880  154.204 147.003 1.00 4.12  ? 89  LEU   C CA  1 
ATOM   5528  C  C   . LEU   C 1 89  ? 81.154  153.255 145.842 1.00 4.12  ? 89  LEU   C C   1 
ATOM   5529  O  O   . LEU   C 1 89  ? 80.235  152.945 145.080 1.00 4.12  ? 89  LEU   C O   1 
ATOM   5530  C  CB  . LEU   C 1 89  ? 79.910  155.301 146.554 1.00 4.12  ? 89  LEU   C CB  1 
ATOM   5531  C  CG  . LEU   C 1 89  ? 79.140  156.074 147.626 1.00 4.12  ? 89  LEU   C CG  1 
ATOM   5532  C  CD1 . LEU   C 1 89  ? 79.957  157.246 148.144 1.00 4.12  ? 89  LEU   C CD1 1 
ATOM   5533  C  CD2 . LEU   C 1 89  ? 77.806  156.553 147.077 1.00 4.12  ? 89  LEU   C CD2 1 
ATOM   5534  N  N   . GLY   C 1 90  ? 82.389  152.789 145.685 1.00 4.70  ? 90  GLY   C N   1 
ATOM   5535  C  CA  . GLY   C 1 90  ? 82.667  151.943 144.542 1.00 4.70  ? 90  GLY   C CA  1 
ATOM   5536  C  C   . GLY   C 1 90  ? 82.654  152.747 143.250 1.00 4.70  ? 90  GLY   C C   1 
ATOM   5537  O  O   . GLY   C 1 90  ? 82.788  153.972 143.239 1.00 4.70  ? 90  GLY   C O   1 
ATOM   5538  N  N   . CYS   C 1 91  ? 82.489  152.029 142.144 1.00 4.61  ? 91  CYS   C N   1 
ATOM   5539  C  CA  . CYS   C 1 91  ? 82.431  152.679 140.843 1.00 4.61  ? 91  CYS   C CA  1 
ATOM   5540  C  C   . CYS   C 1 91  ? 81.236  153.627 140.796 1.00 4.61  ? 91  CYS   C C   1 
ATOM   5541  O  O   . CYS   C 1 91  ? 80.119  153.226 141.152 1.00 4.61  ? 91  CYS   C O   1 
ATOM   5542  C  CB  . CYS   C 1 91  ? 82.329  151.641 139.727 1.00 4.61  ? 91  CYS   C CB  1 
ATOM   5543  S  SG  . CYS   C 1 91  ? 82.759  152.268 138.086 1.00 4.61  ? 91  CYS   C SG  1 
ATOM   5544  N  N   . PRO   C 1 92  ? 81.424  154.879 140.376 1.00 5.24  ? 92  PRO   C N   1 
ATOM   5545  C  CA  . PRO   C 1 92  ? 80.328  155.857 140.444 1.00 5.24  ? 92  PRO   C CA  1 
ATOM   5546  C  C   . PRO   C 1 92  ? 79.167  155.539 139.516 1.00 5.24  ? 92  PRO   C C   1 
ATOM   5547  O  O   . PRO   C 1 92  ? 78.009  155.547 139.942 1.00 5.24  ? 92  PRO   C O   1 
ATOM   5548  C  CB  . PRO   C 1 92  ? 81.007  157.176 140.046 1.00 5.24  ? 92  PRO   C CB  1 
ATOM   5549  C  CG  . PRO   C 1 92  ? 82.474  156.936 140.221 1.00 5.24  ? 92  PRO   C CG  1 
ATOM   5550  C  CD  . PRO   C 1 92  ? 82.684  155.488 139.923 1.00 5.24  ? 92  PRO   C CD  1 
ATOM   5551  N  N   . LEU   C 1 93  ? 79.464  155.269 138.243 1.00 5.58  ? 93  LEU   C N   1 
ATOM   5552  C  CA  . LEU   C 1 93  ? 78.404  155.085 137.256 1.00 5.58  ? 93  LEU   C CA  1 
ATOM   5553  C  C   . LEU   C 1 93  ? 77.573  153.840 137.545 1.00 5.58  ? 93  LEU   C C   1 
ATOM   5554  O  O   . LEU   C 1 93  ? 76.344  153.866 137.413 1.00 5.58  ? 93  LEU   C O   1 
ATOM   5555  C  CB  . LEU   C 1 93  ? 79.005  155.023 135.853 1.00 5.58  ? 93  LEU   C CB  1 
ATOM   5556  C  CG  . LEU   C 1 93  ? 79.996  156.144 135.535 1.00 5.58  ? 93  LEU   C CG  1 
ATOM   5557  C  CD1 . LEU   C 1 93  ? 80.542  156.006 134.126 1.00 5.58  ? 93  LEU   C CD1 1 
ATOM   5558  C  CD2 . LEU   C 1 93  ? 79.343  157.504 135.727 1.00 5.58  ? 93  LEU   C CD2 1 
ATOM   5559  N  N   . ARG   C 1 94  ? 78.222  152.740 137.931 1.00 6.27  ? 94  ARG   C N   1 
ATOM   5560  C  CA  . ARG   C 1 94  ? 77.490  151.509 138.218 1.00 6.27  ? 94  ARG   C CA  1 
ATOM   5561  C  C   . ARG   C 1 94  ? 76.523  151.703 139.380 1.00 6.27  ? 94  ARG   C C   1 
ATOM   5562  O  O   . ARG   C 1 94  ? 75.347  151.323 139.302 1.00 6.27  ? 94  ARG   C O   1 
ATOM   5563  C  CB  . ARG   C 1 94  ? 78.477  150.379 138.517 1.00 6.27  ? 94  ARG   C CB  1 
ATOM   5564  C  CG  . ARG   C 1 94  ? 77.880  149.204 139.271 1.00 6.27  ? 94  ARG   C CG  1 
ATOM   5565  C  CD  . ARG   C 1 94  ? 78.792  147.990 139.205 1.00 6.27  ? 94  ARG   C CD  1 
ATOM   5566  N  NE  . ARG   C 1 94  ? 79.024  147.550 137.834 1.00 6.27  ? 94  ARG   C NE  1 
ATOM   5567  C  CZ  . ARG   C 1 94  ? 79.843  146.565 137.492 1.00 6.27  ? 94  ARG   C CZ  1 
ATOM   5568  N  NH1 . ARG   C 1 94  ? 80.532  145.892 138.399 1.00 6.27  ? 94  ARG   C NH1 1 
ATOM   5569  N  NH2 . ARG   C 1 94  ? 79.975  146.247 136.207 1.00 6.27  ? 94  ARG   C NH2 1 
ATOM   5570  N  N   . ARG   C 1 95  ? 77.000  152.314 140.466 1.00 6.09  ? 95  ARG   C N   1 
ATOM   5571  C  CA  . ARG   C 1 95  ? 76.139  152.538 141.621 1.00 6.09  ? 95  ARG   C CA  1 
ATOM   5572  C  C   . ARG   C 1 95  ? 75.052  153.560 141.322 1.00 6.09  ? 95  ARG   C C   1 
ATOM   5573  O  O   . ARG   C 1 95  ? 73.936  153.434 141.831 1.00 6.09  ? 95  ARG   C O   1 
ATOM   5574  C  CB  . ARG   C 1 95  ? 76.974  152.977 142.820 1.00 6.09  ? 95  ARG   C CB  1 
ATOM   5575  C  CG  . ARG   C 1 95  ? 77.940  151.913 143.299 1.00 6.09  ? 95  ARG   C CG  1 
ATOM   5576  C  CD  . ARG   C 1 95  ? 77.212  150.724 143.898 1.00 6.09  ? 95  ARG   C CD  1 
ATOM   5577  N  NE  . ARG   C 1 95  ? 78.143  149.738 144.434 1.00 6.09  ? 95  ARG   C NE  1 
ATOM   5578  C  CZ  . ARG   C 1 95  ? 77.782  148.585 144.978 1.00 6.09  ? 95  ARG   C CZ  1 
ATOM   5579  N  NH1 . ARG   C 1 95  ? 76.510  148.233 145.073 1.00 6.09  ? 95  ARG   C NH1 1 
ATOM   5580  N  NH2 . ARG   C 1 95  ? 78.721  147.762 145.438 1.00 6.09  ? 95  ARG   C NH2 1 
ATOM   5581  N  N   . GLY   C 1 96  ? 75.353  154.573 140.508 1.00 6.00  ? 96  GLY   C N   1 
ATOM   5582  C  CA  . GLY   C 1 96  ? 74.316  155.508 140.103 1.00 6.00  ? 96  GLY   C CA  1 
ATOM   5583  C  C   . GLY   C 1 96  ? 73.224  154.842 139.290 1.00 6.00  ? 96  GLY   C C   1 
ATOM   5584  O  O   . GLY   C 1 96  ? 72.037  155.123 139.475 1.00 6.00  ? 96  GLY   C O   1 
ATOM   5585  N  N   . ALA   C 1 97  ? 73.610  153.945 138.380 1.00 5.23  ? 97  ALA   C N   1 
ATOM   5586  C  CA  . ALA   C 1 97  ? 72.623  153.185 137.622 1.00 5.23  ? 97  ALA   C CA  1 
ATOM   5587  C  C   . ALA   C 1 97  ? 71.787  152.305 138.540 1.00 5.23  ? 97  ALA   C C   1 
ATOM   5588  O  O   . ALA   C 1 97  ? 70.566  152.205 138.375 1.00 5.23  ? 97  ALA   C O   1 
ATOM   5589  C  CB  . ALA   C 1 97  ? 73.314  152.341 136.553 1.00 5.23  ? 97  ALA   C CB  1 
ATOM   5590  N  N   . LEU   C 1 98  ? 72.428  151.656 139.516 1.00 5.31  ? 98  LEU   C N   1 
ATOM   5591  C  CA  . LEU   C 1 98  ? 71.681  150.829 140.460 1.00 5.31  ? 98  LEU   C CA  1 
ATOM   5592  C  C   . LEU   C 1 98  ? 70.705  151.667 141.280 1.00 5.31  ? 98  LEU   C C   1 
ATOM   5593  O  O   . LEU   C 1 98  ? 69.568  151.248 141.525 1.00 5.31  ? 98  LEU   C O   1 
ATOM   5594  C  CB  . LEU   C 1 98  ? 72.645  150.071 141.373 1.00 5.31  ? 98  LEU   C CB  1 
ATOM   5595  C  CG  . LEU   C 1 98  ? 73.519  149.005 140.706 1.00 5.31  ? 98  LEU   C CG  1 
ATOM   5596  C  CD1 . LEU   C 1 98  ? 74.067  148.034 141.739 1.00 5.31  ? 98  LEU   C CD1 1 
ATOM   5597  C  CD2 . LEU   C 1 98  ? 72.747  148.262 139.627 1.00 5.31  ? 98  LEU   C CD2 1 
ATOM   5598  N  N   . LEU   C 1 99  ? 71.132  152.855 141.713 1.00 5.90  ? 99  LEU   C N   1 
ATOM   5599  C  CA  . LEU   C 1 99  ? 70.253  153.736 142.477 1.00 5.90  ? 99  LEU   C CA  1 
ATOM   5600  C  C   . LEU   C 1 99  ? 69.075  154.214 141.637 1.00 5.90  ? 99  LEU   C C   1 
ATOM   5601  O  O   . LEU   C 1 99  ? 67.940  154.276 142.127 1.00 5.90  ? 99  LEU   C O   1 
ATOM   5602  C  CB  . LEU   C 1 99  ? 71.045  154.929 143.013 1.00 5.90  ? 99  LEU   C CB  1 
ATOM   5603  C  CG  . LEU   C 1 99  ? 72.067  154.637 144.112 1.00 5.90  ? 99  LEU   C CG  1 
ATOM   5604  C  CD1 . LEU   C 1 99  ? 72.792  155.911 144.506 1.00 5.90  ? 99  LEU   C CD1 1 
ATOM   5605  C  CD2 . LEU   C 1 99  ? 71.398  154.000 145.319 1.00 5.90  ? 99  LEU   C CD2 1 
ATOM   5606  N  N   . LEU   C 1 100 ? 69.327  154.575 140.376 1.00 6.13  ? 100 LEU   C N   1 
ATOM   5607  C  CA  . LEU   C 1 100 ? 68.235  154.978 139.496 1.00 6.13  ? 100 LEU   C CA  1 
ATOM   5608  C  C   . LEU   C 1 100 ? 67.267  153.827 139.265 1.00 6.13  ? 100 LEU   C C   1 
ATOM   5609  O  O   . LEU   C 1 100 ? 66.048  154.028 139.235 1.00 6.13  ? 100 LEU   C O   1 
ATOM   5610  C  CB  . LEU   C 1 100 ? 68.784  155.493 138.166 1.00 6.13  ? 100 LEU   C CB  1 
ATOM   5611  C  CG  . LEU   C 1 100 ? 69.218  156.959 138.153 1.00 6.13  ? 100 LEU   C CG  1 
ATOM   5612  C  CD1 . LEU   C 1 100 ? 69.571  157.401 136.742 1.00 6.13  ? 100 LEU   C CD1 1 
ATOM   5613  C  CD2 . LEU   C 1 100 ? 68.129  157.842 138.739 1.00 6.13  ? 100 LEU   C CD2 1 
ATOM   5614  N  N   . LEU   C 1 101 ? 67.793  152.610 139.099 1.00 7.13  ? 101 LEU   C N   1 
ATOM   5615  C  CA  . LEU   C 1 101 ? 66.929  151.442 138.988 1.00 7.13  ? 101 LEU   C CA  1 
ATOM   5616  C  C   . LEU   C 1 101 ? 66.076  151.277 140.235 1.00 7.13  ? 101 LEU   C C   1 
ATOM   5617  O  O   . LEU   C 1 101 ? 64.872  151.017 140.142 1.00 7.13  ? 101 LEU   C O   1 
ATOM   5618  C  CB  . LEU   C 1 101 ? 67.764  150.185 138.750 1.00 7.13  ? 101 LEU   C CB  1 
ATOM   5619  C  CG  . LEU   C 1 101 ? 68.312  149.949 137.345 1.00 7.13  ? 101 LEU   C CG  1 
ATOM   5620  C  CD1 . LEU   C 1 101 ? 69.066  148.631 137.299 1.00 7.13  ? 101 LEU   C CD1 1 
ATOM   5621  C  CD2 . LEU   C 1 101 ? 67.186  149.969 136.326 1.00 7.13  ? 101 LEU   C CD2 1 
ATOM   5622  N  N   . SER   C 1 102 ? 66.684  151.430 141.412 1.00 7.88  ? 102 SER   C N   1 
ATOM   5623  C  CA  . SER   C 1 102 ? 65.942  151.290 142.660 1.00 7.88  ? 102 SER   C CA  1 
ATOM   5624  C  C   . SER   C 1 102 ? 64.820  152.317 142.747 1.00 7.88  ? 102 SER   C C   1 
ATOM   5625  O  O   . SER   C 1 102 ? 63.676  151.981 143.081 1.00 7.88  ? 102 SER   C O   1 
ATOM   5626  C  CB  . SER   C 1 102 ? 66.895  151.434 143.847 1.00 7.88  ? 102 SER   C CB  1 
ATOM   5627  O  OG  . SER   C 1 102 ? 68.055  150.640 143.667 1.00 7.88  ? 102 SER   C OG  1 
ATOM   5628  N  N   . ILE   C 1 103 ? 65.130  153.575 142.430 1.00 9.45  ? 103 ILE   C N   1 
ATOM   5629  C  CA  . ILE   C 1 103 ? 64.135  154.641 142.527 1.00 9.45  ? 103 ILE   C CA  1 
ATOM   5630  C  C   . ILE   C 1 103 ? 63.001  154.403 141.537 1.00 9.45  ? 103 ILE   C C   1 
ATOM   5631  O  O   . ILE   C 1 103 ? 61.818  154.511 141.882 1.00 9.45  ? 103 ILE   C O   1 
ATOM   5632  C  CB  . ILE   C 1 103 ? 64.798  156.014 142.313 1.00 9.45  ? 103 ILE   C CB  1 
ATOM   5633  C  CG1 . ILE   C 1 103 ? 65.556  156.440 143.572 1.00 9.45  ? 103 ILE   C CG1 1 
ATOM   5634  C  CG2 . ILE   C 1 103 ? 63.762  157.062 141.930 1.00 9.45  ? 103 ILE   C CG2 1 
ATOM   5635  C  CD1 . ILE   C 1 103 ? 66.289  157.753 143.426 1.00 9.45  ? 103 ILE   C CD1 1 
ATOM   5636  N  N   . TYR   C 1 104 ? 63.346  154.064 140.291 1.00 9.23  ? 104 TYR   C N   1 
ATOM   5637  C  CA  . TYR   C 1 104 ? 62.324  153.839 139.275 1.00 9.23  ? 104 TYR   C CA  1 
ATOM   5638  C  C   . TYR   C 1 104 ? 61.449  152.642 139.620 1.00 9.23  ? 104 TYR   C C   1 
ATOM   5639  O  O   . TYR   C 1 104 ? 60.226  152.693 139.450 1.00 9.23  ? 104 TYR   C O   1 
ATOM   5640  C  CB  . TYR   C 1 104 ? 62.979  153.648 137.907 1.00 9.23  ? 104 TYR   C CB  1 
ATOM   5641  C  CG  . TYR   C 1 104 ? 61.993  153.508 136.771 1.00 9.23  ? 104 TYR   C CG  1 
ATOM   5642  C  CD1 . TYR   C 1 104 ? 61.250  154.596 136.331 1.00 9.23  ? 104 TYR   C CD1 1 
ATOM   5643  C  CD2 . TYR   C 1 104 ? 61.808  152.288 136.134 1.00 9.23  ? 104 TYR   C CD2 1 
ATOM   5644  C  CE1 . TYR   C 1 104 ? 60.349  154.472 135.291 1.00 9.23  ? 104 TYR   C CE1 1 
ATOM   5645  C  CE2 . TYR   C 1 104 ? 60.909  152.154 135.093 1.00 9.23  ? 104 TYR   C CE2 1 
ATOM   5646  C  CZ  . TYR   C 1 104 ? 60.182  153.249 134.676 1.00 9.23  ? 104 TYR   C CZ  1 
ATOM   5647  O  OH  . TYR   C 1 104 ? 59.286  153.121 133.639 1.00 9.23  ? 104 TYR   C OH  1 
ATOM   5648  N  N   . PHE   C 1 105 ? 62.054  151.555 140.105 1.00 8.51  ? 105 PHE   C N   1 
ATOM   5649  C  CA  . PHE   C 1 105 ? 61.276  150.372 140.447 1.00 8.51  ? 105 PHE   C CA  1 
ATOM   5650  C  C   . PHE   C 1 105 ? 60.356  150.641 141.631 1.00 8.51  ? 105 PHE   C C   1 
ATOM   5651  O  O   . PHE   C 1 105 ? 59.189  150.236 141.618 1.00 8.51  ? 105 PHE   C O   1 
ATOM   5652  C  CB  . PHE   C 1 105 ? 62.208  149.197 140.742 1.00 8.51  ? 105 PHE   C CB  1 
ATOM   5653  C  CG  . PHE   C 1 105 ? 62.823  148.588 139.512 1.00 8.51  ? 105 PHE   C CG  1 
ATOM   5654  C  CD1 . PHE   C 1 105 ? 62.075  148.419 138.360 1.00 8.51  ? 105 PHE   C CD1 1 
ATOM   5655  C  CD2 . PHE   C 1 105 ? 64.144  148.172 139.511 1.00 8.51  ? 105 PHE   C CD2 1 
ATOM   5656  C  CE1 . PHE   C 1 105 ? 62.636  147.861 137.228 1.00 8.51  ? 105 PHE   C CE1 1 
ATOM   5657  C  CE2 . PHE   C 1 105 ? 64.711  147.612 138.382 1.00 8.51  ? 105 PHE   C CE2 1 
ATOM   5658  C  CZ  . PHE   C 1 105 ? 63.955  147.455 137.240 1.00 8.51  ? 105 PHE   C CZ  1 
ATOM   5659  N  N   . TYR   C 1 106 ? 60.859  151.327 142.661 1.00 9.44  ? 106 TYR   C N   1 
ATOM   5660  C  CA  . TYR   C 1 106 ? 60.019  151.626 143.816 1.00 9.44  ? 106 TYR   C CA  1 
ATOM   5661  C  C   . TYR   C 1 106 ? 58.880  152.568 143.443 1.00 9.44  ? 106 TYR   C C   1 
ATOM   5662  O  O   . TYR   C 1 106 ? 57.745  152.387 143.900 1.00 9.44  ? 106 TYR   C O   1 
ATOM   5663  C  CB  . TYR   C 1 106 ? 60.867  152.219 144.941 1.00 9.44  ? 106 TYR   C CB  1 
ATOM   5664  C  CG  . TYR   C 1 106 ? 60.138  152.322 146.261 1.00 9.44  ? 106 TYR   C CG  1 
ATOM   5665  C  CD1 . TYR   C 1 106 ? 59.285  153.384 146.526 1.00 9.44  ? 106 TYR   C CD1 1 
ATOM   5666  C  CD2 . TYR   C 1 106 ? 60.302  151.354 147.242 1.00 9.44  ? 106 TYR   C CD2 1 
ATOM   5667  C  CE1 . TYR   C 1 106 ? 58.617  153.479 147.727 1.00 9.44  ? 106 TYR   C CE1 1 
ATOM   5668  C  CE2 . TYR   C 1 106 ? 59.636  151.440 148.448 1.00 9.44  ? 106 TYR   C CE2 1 
ATOM   5669  C  CZ  . TYR   C 1 106 ? 58.797  152.507 148.685 1.00 9.44  ? 106 TYR   C CZ  1 
ATOM   5670  O  OH  . TYR   C 1 106 ? 58.130  152.603 149.882 1.00 9.44  ? 106 TYR   C OH  1 
ATOM   5671  N  N   . TYR   C 1 107 ? 59.160  153.579 142.618 1.00 10.70 ? 107 TYR   C N   1 
ATOM   5672  C  CA  . TYR   C 1 107 ? 58.134  154.540 142.231 1.00 10.70 ? 107 TYR   C CA  1 
ATOM   5673  C  C   . TYR   C 1 107 ? 57.138  153.971 141.229 1.00 10.70 ? 107 TYR   C C   1 
ATOM   5674  O  O   . TYR   C 1 107 ? 56.031  154.506 141.105 1.00 10.70 ? 107 TYR   C O   1 
ATOM   5675  C  CB  . TYR   C 1 107 ? 58.781  155.798 141.652 1.00 10.70 ? 107 TYR   C CB  1 
ATOM   5676  C  CG  . TYR   C 1 107 ? 58.024  157.067 141.961 1.00 10.70 ? 107 TYR   C CG  1 
ATOM   5677  C  CD1 . TYR   C 1 107 ? 58.085  157.644 143.222 1.00 10.70 ? 107 TYR   C CD1 1 
ATOM   5678  C  CD2 . TYR   C 1 107 ? 57.247  157.689 140.993 1.00 10.70 ? 107 TYR   C CD2 1 
ATOM   5679  C  CE1 . TYR   C 1 107 ? 57.394  158.804 143.511 1.00 10.70 ? 107 TYR   C CE1 1 
ATOM   5680  C  CE2 . TYR   C 1 107 ? 56.552  158.850 141.272 1.00 10.70 ? 107 TYR   C CE2 1 
ATOM   5681  C  CZ  . TYR   C 1 107 ? 56.629  159.403 142.533 1.00 10.70 ? 107 TYR   C CZ  1 
ATOM   5682  O  OH  . TYR   C 1 107 ? 55.939  160.560 142.817 1.00 10.70 ? 107 TYR   C OH  1 
ATOM   5683  N  N   . SER   C 1 108 ? 57.505  152.909 140.513 1.00 10.07 ? 108 SER   C N   1 
ATOM   5684  C  CA  . SER   C 1 108 ? 56.616  152.256 139.561 1.00 10.07 ? 108 SER   C CA  1 
ATOM   5685  C  C   . SER   C 1 108 ? 55.909  151.050 140.167 1.00 10.07 ? 108 SER   C C   1 
ATOM   5686  O  O   . SER   C 1 108 ? 54.681  150.946 140.091 1.00 10.07 ? 108 SER   C O   1 
ATOM   5687  C  CB  . SER   C 1 108 ? 57.399  151.825 138.316 1.00 10.07 ? 108 SER   C CB  1 
ATOM   5688  O  OG  . SER   C 1 108 ? 58.307  150.782 138.626 1.00 10.07 ? 108 SER   C OG  1 
ATOM   5689  N  N   . LEU   C 1 109 ? 56.662  150.136 140.760 1.00 10.31 ? 109 LEU   C N   1 
ATOM   5690  C  CA  . LEU   C 1 109 ? 56.069  148.965 141.390 1.00 10.31 ? 109 LEU   C CA  1 
ATOM   5691  C  C   . LEU   C 1 109 ? 55.421  149.364 142.707 1.00 10.31 ? 109 LEU   C C   1 
ATOM   5692  O  O   . LEU   C 1 109 ? 56.105  149.914 143.580 1.00 10.31 ? 109 LEU   C O   1 
ATOM   5693  C  CB  . LEU   C 1 109 ? 57.128  147.897 141.638 1.00 10.31 ? 109 LEU   C CB  1 
ATOM   5694  C  CG  . LEU   C 1 109 ? 57.436  146.903 140.520 1.00 10.31 ? 109 LEU   C CG  1 
ATOM   5695  C  CD1 . LEU   C 1 109 ? 58.429  145.865 141.022 1.00 10.31 ? 109 LEU   C CD1 1 
ATOM   5696  C  CD2 . LEU   C 1 109 ? 56.166  146.250 139.997 1.00 10.31 ? 109 LEU   C CD2 1 
ATOM   5697  N  N   . PRO   C 1 110 ? 54.126  149.129 142.895 1.00 9.95  ? 110 PRO   C N   1 
ATOM   5698  C  CA  . PRO   C 1 110 ? 53.538  149.312 144.225 1.00 9.95  ? 110 PRO   C CA  1 
ATOM   5699  C  C   . PRO   C 1 110 ? 54.129  148.317 145.209 1.00 9.95  ? 110 PRO   C C   1 
ATOM   5700  O  O   . PRO   C 1 110 ? 54.479  147.189 144.854 1.00 9.95  ? 110 PRO   C O   1 
ATOM   5701  C  CB  . PRO   C 1 110 ? 52.043  149.054 143.999 1.00 9.95  ? 110 PRO   C CB  1 
ATOM   5702  C  CG  . PRO   C 1 110 ? 51.842  149.144 142.516 1.00 9.95  ? 110 PRO   C CG  1 
ATOM   5703  C  CD  . PRO   C 1 110 ? 53.129  148.706 141.899 1.00 9.95  ? 110 PRO   C CD  1 
ATOM   5704  N  N   . ASN   C 1 111 ? 54.241  148.747 146.460 1.00 10.26 ? 111 ASN   C N   1 
ATOM   5705  C  CA  . ASN   C 1 111 ? 54.804  147.921 147.524 1.00 10.26 ? 111 ASN   C CA  1 
ATOM   5706  C  C   . ASN   C 1 111 ? 53.649  147.310 148.310 1.00 10.26 ? 111 ASN   C C   1 
ATOM   5707  O  O   . ASN   C 1 111 ? 53.011  147.987 149.122 1.00 10.26 ? 111 ASN   C O   1 
ATOM   5708  C  CB  . ASN   C 1 111 ? 55.728  148.740 148.420 1.00 10.26 ? 111 ASN   C CB  1 
ATOM   5709  C  CG  . ASN   C 1 111 ? 56.780  147.889 149.101 1.00 10.26 ? 111 ASN   C CG  1 
ATOM   5710  O  OD1 . ASN   C 1 111 ? 56.648  146.668 149.184 1.00 10.26 ? 111 ASN   C OD1 1 
ATOM   5711  N  ND2 . ASN   C 1 111 ? 57.838  148.529 149.585 1.00 10.26 ? 111 ASN   C ND2 1 
ATOM   5712  N  N   . ALA   C 1 112 ? 53.379  146.026 148.057 1.00 8.11  ? 112 ALA   C N   1 
ATOM   5713  C  CA  . ALA   C 1 112 ? 52.313  145.338 148.777 1.00 8.11  ? 112 ALA   C CA  1 
ATOM   5714  C  C   . ALA   C 1 112 ? 52.612  145.273 150.269 1.00 8.11  ? 112 ALA   C C   1 
ATOM   5715  O  O   . ALA   C 1 112 ? 51.723  145.497 151.099 1.00 8.11  ? 112 ALA   C O   1 
ATOM   5716  C  CB  . ALA   C 1 112 ? 52.113  143.934 148.207 1.00 8.11  ? 112 ALA   C CB  1 
ATOM   5717  N  N   . VAL   C 1 113 ? 53.852  144.968 150.627 1.00 10.15 ? 113 VAL   C N   1 
ATOM   5718  C  CA  . VAL   C 1 113 ? 54.306  144.988 152.016 1.00 10.15 ? 113 VAL   C CA  1 
ATOM   5719  C  C   . VAL   C 1 113 ? 55.482  145.959 152.089 1.00 10.15 ? 113 VAL   C C   1 
ATOM   5720  O  O   . VAL   C 1 113 ? 56.645  145.621 151.848 1.00 10.15 ? 113 VAL   C O   1 
ATOM   5721  C  CB  . VAL   C 1 113 ? 54.641  143.586 152.546 1.00 10.15 ? 113 VAL   C CB  1 
ATOM   5722  C  CG1 . VAL   C 1 113 ? 55.782  142.911 151.772 1.00 10.15 ? 113 VAL   C CG1 1 
ATOM   5723  C  CG2 . VAL   C 1 113 ? 54.970  143.649 154.032 1.00 10.15 ? 113 VAL   C CG2 1 
ATOM   5724  N  N   . GLY   C 1 114 ? 55.179  147.214 152.411 1.00 9.66  ? 114 GLY   C N   1 
ATOM   5725  C  CA  . GLY   C 1 114 ? 56.188  148.243 152.466 1.00 9.66  ? 114 GLY   C CA  1 
ATOM   5726  C  C   . GLY   C 1 114 ? 55.612  149.634 152.633 1.00 9.66  ? 114 GLY   C C   1 
ATOM   5727  O  O   . GLY   C 1 114 ? 54.438  149.892 152.349 1.00 9.66  ? 114 GLY   C O   1 
ATOM   5728  N  N   . PRO   C 1 115 ? 56.441  150.560 153.101 1.00 9.48  ? 115 PRO   C N   1 
ATOM   5729  C  CA  . PRO   C 1 115 ? 55.978  151.927 153.348 1.00 9.48  ? 115 PRO   C CA  1 
ATOM   5730  C  C   . PRO   C 1 115 ? 55.878  152.713 152.053 1.00 9.48  ? 115 PRO   C C   1 
ATOM   5731  O  O   . PRO   C 1 115 ? 56.297  152.230 150.991 1.00 9.48  ? 115 PRO   C O   1 
ATOM   5732  C  CB  . PRO   C 1 115 ? 57.068  152.509 154.266 1.00 9.48  ? 115 PRO   C CB  1 
ATOM   5733  C  CG  . PRO   C 1 115 ? 57.967  151.350 154.632 1.00 9.48  ? 115 PRO   C CG  1 
ATOM   5734  C  CD  . PRO   C 1 115 ? 57.836  150.369 153.522 1.00 9.48  ? 115 PRO   C CD  1 
ATOM   5735  N  N   . PRO   C 1 116 ? 55.314  153.928 152.095 1.00 9.61  ? 116 PRO   C N   1 
ATOM   5736  C  CA  . PRO   C 1 116 ? 55.439  154.836 150.946 1.00 9.61  ? 116 PRO   C CA  1 
ATOM   5737  C  C   . PRO   C 1 116 ? 56.873  155.308 150.760 1.00 9.61  ? 116 PRO   C C   1 
ATOM   5738  O  O   . PRO   C 1 116 ? 57.761  154.911 151.521 1.00 9.61  ? 116 PRO   C O   1 
ATOM   5739  C  CB  . PRO   C 1 116 ? 54.502  155.997 151.305 1.00 9.61  ? 116 PRO   C CB  1 
ATOM   5740  C  CG  . PRO   C 1 116 ? 53.557  155.432 152.311 1.00 9.61  ? 116 PRO   C CG  1 
ATOM   5741  C  CD  . PRO   C 1 116 ? 54.347  154.426 153.087 1.00 9.61  ? 116 PRO   C CD  1 
ATOM   5742  N  N   . PHE   C 1 117 ? 57.112  156.158 149.759 1.00 11.03 ? 117 PHE   C N   1 
ATOM   5743  C  CA  . PHE   C 1 117 ? 58.480  156.536 149.414 1.00 11.03 ? 117 PHE   C CA  1 
ATOM   5744  C  C   . PHE   C 1 117 ? 59.168  157.263 150.565 1.00 11.03 ? 117 PHE   C C   1 
ATOM   5745  O  O   . PHE   C 1 117 ? 60.267  156.881 150.988 1.00 11.03 ? 117 PHE   C O   1 
ATOM   5746  C  CB  . PHE   C 1 117 ? 58.475  157.399 148.151 1.00 11.03 ? 117 PHE   C CB  1 
ATOM   5747  C  CG  . PHE   C 1 117 ? 59.825  157.545 147.509 1.00 11.03 ? 117 PHE   C CG  1 
ATOM   5748  C  CD1 . PHE   C 1 117 ? 60.624  156.436 147.288 1.00 11.03 ? 117 PHE   C CD1 1 
ATOM   5749  C  CD2 . PHE   C 1 117 ? 60.289  158.788 147.114 1.00 11.03 ? 117 PHE   C CD2 1 
ATOM   5750  C  CE1 . PHE   C 1 117 ? 61.865  156.564 146.695 1.00 11.03 ? 117 PHE   C CE1 1 
ATOM   5751  C  CE2 . PHE   C 1 117 ? 61.529  158.924 146.519 1.00 11.03 ? 117 PHE   C CE2 1 
ATOM   5752  C  CZ  . PHE   C 1 117 ? 62.318  157.809 146.310 1.00 11.03 ? 117 PHE   C CZ  1 
ATOM   5753  N  N   . THR   C 1 118 ? 58.532  158.312 151.091 1.00 10.25 ? 118 THR   C N   1 
ATOM   5754  C  CA  . THR   C 1 118 ? 59.151  159.081 152.167 1.00 10.25 ? 118 THR   C CA  1 
ATOM   5755  C  C   . THR   C 1 118 ? 59.271  158.259 153.446 1.00 10.25 ? 118 THR   C C   1 
ATOM   5756  O  O   . THR   C 1 118 ? 60.297  158.320 154.135 1.00 10.25 ? 118 THR   C O   1 
ATOM   5757  C  CB  . THR   C 1 118 ? 58.364  160.373 152.411 1.00 10.25 ? 118 THR   C CB  1 
ATOM   5758  O  OG1 . THR   C 1 118 ? 58.897  161.058 153.552 1.00 10.25 ? 118 THR   C OG1 1 
ATOM   5759  C  CG2 . THR   C 1 118 ? 56.878  160.090 152.617 1.00 10.25 ? 118 THR   C CG2 1 
ATOM   5760  N  N   . TRP   C 1 119 ? 58.240  157.475 153.776 1.00 10.50 ? 119 TRP   C N   1 
ATOM   5761  C  CA  . TRP   C 1 119 ? 58.307  156.622 154.959 1.00 10.50 ? 119 TRP   C CA  1 
ATOM   5762  C  C   . TRP   C 1 119 ? 59.394  155.564 154.819 1.00 10.50 ? 119 TRP   C C   1 
ATOM   5763  O  O   . TRP   C 1 119 ? 60.130  155.290 155.775 1.00 10.50 ? 119 TRP   C O   1 
ATOM   5764  C  CB  . TRP   C 1 119 ? 56.954  155.959 155.212 1.00 10.50 ? 119 TRP   C CB  1 
ATOM   5765  C  CG  . TRP   C 1 119 ? 56.758  155.515 156.629 1.00 10.50 ? 119 TRP   C CG  1 
ATOM   5766  C  CD1 . TRP   C 1 119 ? 57.489  155.894 157.719 1.00 10.50 ? 119 TRP   C CD1 1 
ATOM   5767  C  CD2 . TRP   C 1 119 ? 55.782  154.583 157.106 1.00 10.50 ? 119 TRP   C CD2 1 
ATOM   5768  N  NE1 . TRP   C 1 119 ? 57.017  155.267 158.846 1.00 10.50 ? 119 TRP   C NE1 1 
ATOM   5769  C  CE2 . TRP   C 1 119 ? 55.970  154.455 158.497 1.00 10.50 ? 119 TRP   C CE2 1 
ATOM   5770  C  CE3 . TRP   C 1 119 ? 54.761  153.850 156.493 1.00 10.50 ? 119 TRP   C CE3 1 
ATOM   5771  C  CZ2 . TRP   C 1 119 ? 55.176  153.623 159.285 1.00 10.50 ? 119 TRP   C CZ2 1 
ATOM   5772  C  CZ3 . TRP   C 1 119 ? 53.984  153.016 157.273 1.00 10.50 ? 119 TRP   C CZ3 1 
ATOM   5773  C  CH2 . TRP   C 1 119 ? 54.195  152.909 158.656 1.00 10.50 ? 119 TRP   C CH2 1 
ATOM   5774  N  N   . MET   C 1 120 ? 59.500  154.948 153.639 1.00 9.65  ? 120 MET   C N   1 
ATOM   5775  C  CA  . MET   C 1 120 ? 60.543  153.951 153.419 1.00 9.65  ? 120 MET   C CA  1 
ATOM   5776  C  C   . MET   C 1 120 ? 61.926  154.574 153.540 1.00 9.65  ? 120 MET   C C   1 
ATOM   5777  O  O   . MET   C 1 120 ? 62.827  153.987 154.150 1.00 9.65  ? 120 MET   C O   1 
ATOM   5778  C  CB  . MET   C 1 120 ? 60.367  153.297 152.049 1.00 9.65  ? 120 MET   C CB  1 
ATOM   5779  C  CG  . MET   C 1 120 ? 61.337  152.165 151.753 1.00 9.65  ? 120 MET   C CG  1 
ATOM   5780  S  SD  . MET   C 1 120 ? 62.837  152.716 150.917 1.00 9.65  ? 120 MET   C SD  1 
ATOM   5781  C  CE  . MET   C 1 120 ? 62.140  153.646 149.556 1.00 9.65  ? 120 MET   C CE  1 
ATOM   5782  N  N   . LEU   C 1 121 ? 62.112  155.766 152.967 1.00 7.76  ? 121 LEU   C N   1 
ATOM   5783  C  CA  . LEU   C 1 121 ? 63.404  156.437 153.072 1.00 7.76  ? 121 LEU   C CA  1 
ATOM   5784  C  C   . LEU   C 1 121 ? 63.739  156.766 154.522 1.00 7.76  ? 121 LEU   C C   1 
ATOM   5785  O  O   . LEU   C 1 121 ? 64.879  156.575 154.963 1.00 7.76  ? 121 LEU   C O   1 
ATOM   5786  C  CB  . LEU   C 1 121 ? 63.406  157.704 152.216 1.00 7.76  ? 121 LEU   C CB  1 
ATOM   5787  C  CG  . LEU   C 1 121 ? 64.764  158.369 151.981 1.00 7.76  ? 121 LEU   C CG  1 
ATOM   5788  C  CD1 . LEU   C 1 121 ? 65.680  157.454 151.185 1.00 7.76  ? 121 LEU   C CD1 1 
ATOM   5789  C  CD2 . LEU   C 1 121 ? 64.592  159.704 151.272 1.00 7.76  ? 121 LEU   C CD2 1 
ATOM   5790  N  N   . ALA   C 1 122 ? 62.754  157.252 155.281 1.00 7.65  ? 122 ALA   C N   1 
ATOM   5791  C  CA  . ALA   C 1 122 ? 62.988  157.583 156.683 1.00 7.65  ? 122 ALA   C CA  1 
ATOM   5792  C  C   . ALA   C 1 122 ? 63.348  156.342 157.492 1.00 7.65  ? 122 ALA   C C   1 
ATOM   5793  O  O   . ALA   C 1 122 ? 64.284  156.361 158.302 1.00 7.65  ? 122 ALA   C O   1 
ATOM   5794  C  CB  . ALA   C 1 122 ? 61.754  158.268 157.268 1.00 7.65  ? 122 ALA   C CB  1 
ATOM   5795  N  N   . LEU   C 1 123 ? 62.610  155.248 157.284 1.00 8.77  ? 123 LEU   C N   1 
ATOM   5796  C  CA  . LEU   C 1 123 ? 62.899  154.014 158.005 1.00 8.77  ? 123 LEU   C CA  1 
ATOM   5797  C  C   . LEU   C 1 123 ? 64.276  153.474 157.643 1.00 8.77  ? 123 LEU   C C   1 
ATOM   5798  O  O   . LEU   C 1 123 ? 65.007  152.987 158.513 1.00 8.77  ? 123 LEU   C O   1 
ATOM   5799  C  CB  . LEU   C 1 123 ? 61.821  152.969 157.722 1.00 8.77  ? 123 LEU   C CB  1 
ATOM   5800  C  CG  . LEU   C 1 123 ? 60.449  153.243 158.338 1.00 8.77  ? 123 LEU   C CG  1 
ATOM   5801  C  CD1 . LEU   C 1 123 ? 59.429  152.222 157.865 1.00 8.77  ? 123 LEU   C CD1 1 
ATOM   5802  C  CD2 . LEU   C 1 123 ? 60.549  153.241 159.852 1.00 8.77  ? 123 LEU   C CD2 1 
ATOM   5803  N  N   . LEU   C 1 124 ? 64.644  153.544 156.363 1.00 7.36  ? 124 LEU   C N   1 
ATOM   5804  C  CA  . LEU   C 1 124 ? 65.962  153.074 155.953 1.00 7.36  ? 124 LEU   C CA  1 
ATOM   5805  C  C   . LEU   C 1 124 ? 67.067  153.917 156.574 1.00 7.36  ? 124 LEU   C C   1 
ATOM   5806  O  O   . LEU   C 1 124 ? 68.090  153.381 157.015 1.00 7.36  ? 124 LEU   C O   1 
ATOM   5807  C  CB  . LEU   C 1 124 ? 66.074  153.084 154.432 1.00 7.36  ? 124 LEU   C CB  1 
ATOM   5808  C  CG  . LEU   C 1 124 ? 67.413  152.575 153.906 1.00 7.36  ? 124 LEU   C CG  1 
ATOM   5809  C  CD1 . LEU   C 1 124 ? 67.626  151.119 154.291 1.00 7.36  ? 124 LEU   C CD1 1 
ATOM   5810  C  CD2 . LEU   C 1 124 ? 67.458  152.743 152.414 1.00 7.36  ? 124 LEU   C CD2 1 
ATOM   5811  N  N   . GLY   C 1 125 ? 66.886  155.238 156.608 1.00 6.86  ? 125 GLY   C N   1 
ATOM   5812  C  CA  . GLY   C 1 125 ? 67.869  156.085 157.264 1.00 6.86  ? 125 GLY   C CA  1 
ATOM   5813  C  C   . GLY   C 1 125 ? 68.006  155.772 158.741 1.00 6.86  ? 125 GLY   C C   1 
ATOM   5814  O  O   . GLY   C 1 125 ? 69.117  155.716 159.275 1.00 6.86  ? 125 GLY   C O   1 
ATOM   5815  N  N   . LEU   C 1 126 ? 66.875  155.557 159.419 1.00 7.10  ? 126 LEU   C N   1 
ATOM   5816  C  CA  . LEU   C 1 126 ? 66.918  155.205 160.835 1.00 7.10  ? 126 LEU   C CA  1 
ATOM   5817  C  C   . LEU   C 1 126 ? 67.637  153.879 161.051 1.00 7.10  ? 126 LEU   C C   1 
ATOM   5818  O  O   . LEU   C 1 126 ? 68.444  153.744 161.978 1.00 7.10  ? 126 LEU   C O   1 
ATOM   5819  C  CB  . LEU   C 1 126 ? 65.500  155.148 161.401 1.00 7.10  ? 126 LEU   C CB  1 
ATOM   5820  C  CG  . LEU   C 1 126 ? 65.356  155.260 162.920 1.00 7.10  ? 126 LEU   C CG  1 
ATOM   5821  C  CD1 . LEU   C 1 126 ? 65.732  156.655 163.391 1.00 7.10  ? 126 LEU   C CD1 1 
ATOM   5822  C  CD2 . LEU   C 1 126 ? 63.941  154.908 163.349 1.00 7.10  ? 126 LEU   C CD2 1 
ATOM   5823  N  N   . SER   C 1 127 ? 67.356  152.887 160.202 1.00 6.85  ? 127 SER   C N   1 
ATOM   5824  C  CA  . SER   C 1 127 ? 68.015  151.591 160.329 1.00 6.85  ? 127 SER   C CA  1 
ATOM   5825  C  C   . SER   C 1 127 ? 69.512  151.704 160.071 1.00 6.85  ? 127 SER   C C   1 
ATOM   5826  O  O   . SER   C 1 127 ? 70.317  151.063 160.757 1.00 6.85  ? 127 SER   C O   1 
ATOM   5827  C  CB  . SER   C 1 127 ? 67.378  150.584 159.372 1.00 6.85  ? 127 SER   C CB  1 
ATOM   5828  O  OG  . SER   C 1 127 ? 67.618  150.942 158.023 1.00 6.85  ? 127 SER   C OG  1 
ATOM   5829  N  N   . GLN   C 1 128 ? 69.903  152.507 159.079 1.00 6.02  ? 128 GLN   C N   1 
ATOM   5830  C  CA  . GLN   C 1 128 ? 71.322  152.710 158.806 1.00 6.02  ? 128 GLN   C CA  1 
ATOM   5831  C  C   . GLN   C 1 128 ? 72.019  153.379 159.984 1.00 6.02  ? 128 GLN   C C   1 
ATOM   5832  O  O   . GLN   C 1 128 ? 73.129  152.985 160.363 1.00 6.02  ? 128 GLN   C O   1 
ATOM   5833  C  CB  . GLN   C 1 128 ? 71.500  153.540 157.535 1.00 6.02  ? 128 GLN   C CB  1 
ATOM   5834  C  CG  . GLN   C 1 128 ? 71.487  152.724 156.255 1.00 6.02  ? 128 GLN   C CG  1 
ATOM   5835  C  CD  . GLN   C 1 128 ? 72.160  151.376 156.417 1.00 6.02  ? 128 GLN   C CD  1 
ATOM   5836  O  OE1 . GLN   C 1 128 ? 71.497  150.340 156.467 1.00 6.02  ? 128 GLN   C OE1 1 
ATOM   5837  N  NE2 . GLN   C 1 128 ? 73.485  151.383 156.501 1.00 6.02  ? 128 GLN   C NE2 1 
ATOM   5838  N  N   . ALA   C 1 129 ? 71.382  154.393 160.575 1.00 6.88  ? 129 ALA   C N   1 
ATOM   5839  C  CA  . ALA   C 1 129 ? 71.966  155.048 161.742 1.00 6.88  ? 129 ALA   C CA  1 
ATOM   5840  C  C   . ALA   C 1 129 ? 72.094  154.080 162.911 1.00 6.88  ? 129 ALA   C C   1 
ATOM   5841  O  O   . ALA   C 1 129 ? 73.114  154.073 163.613 1.00 6.88  ? 129 ALA   C O   1 
ATOM   5842  C  CB  . ALA   C 1 129 ? 71.126  156.263 162.137 1.00 6.88  ? 129 ALA   C CB  1 
ATOM   5843  N  N   . LEU   C 1 130 ? 71.067  153.256 163.136 1.00 8.02  ? 130 LEU   C N   1 
ATOM   5844  C  CA  . LEU   C 1 130 ? 71.130  152.268 164.209 1.00 8.02  ? 130 LEU   C CA  1 
ATOM   5845  C  C   . LEU   C 1 130 ? 72.259  151.272 163.978 1.00 8.02  ? 130 LEU   C C   1 
ATOM   5846  O  O   . LEU   C 1 130 ? 73.002  150.938 164.907 1.00 8.02  ? 130 LEU   C O   1 
ATOM   5847  C  CB  . LEU   C 1 130 ? 69.793  151.537 164.330 1.00 8.02  ? 130 LEU   C CB  1 
ATOM   5848  C  CG  . LEU   C 1 130 ? 68.723  152.184 165.210 1.00 8.02  ? 130 LEU   C CG  1 
ATOM   5849  C  CD1 . LEU   C 1 130 ? 67.609  151.192 165.503 1.00 8.02  ? 130 LEU   C CD1 1 
ATOM   5850  C  CD2 . LEU   C 1 130 ? 69.331  152.706 166.501 1.00 8.02  ? 130 LEU   C CD2 1 
ATOM   5851  N  N   . ASN   C 1 131 ? 72.406  150.788 162.742 1.00 9.20  ? 131 ASN   C N   1 
ATOM   5852  C  CA  . ASN   C 1 131 ? 73.460  149.823 162.450 1.00 9.20  ? 131 ASN   C CA  1 
ATOM   5853  C  C   . ASN   C 1 131 ? 74.843  150.448 162.569 1.00 9.20  ? 131 ASN   C C   1 
ATOM   5854  O  O   . ASN   C 1 131 ? 75.793  149.770 162.976 1.00 9.20  ? 131 ASN   C O   1 
ATOM   5855  C  CB  . ASN   C 1 131 ? 73.259  149.232 161.056 1.00 9.20  ? 131 ASN   C CB  1 
ATOM   5856  C  CG  . ASN   C 1 131 ? 72.014  148.371 160.963 1.00 9.20  ? 131 ASN   C CG  1 
ATOM   5857  O  OD1 . ASN   C 1 131 ? 71.143  148.424 161.831 1.00 9.20  ? 131 ASN   C OD1 1 
ATOM   5858  N  ND2 . ASN   C 1 131 ? 71.925  147.570 159.907 1.00 9.20  ? 131 ASN   C ND2 1 
ATOM   5859  N  N   . ILE   C 1 132 ? 74.979  151.728 162.218 1.00 7.09  ? 132 ILE   C N   1 
ATOM   5860  C  CA  . ILE   C 1 132 ? 76.267  152.400 162.357 1.00 7.09  ? 132 ILE   C CA  1 
ATOM   5861  C  C   . ILE   C 1 132 ? 76.619  152.582 163.829 1.00 7.09  ? 132 ILE   C C   1 
ATOM   5862  O  O   . ILE   C 1 132 ? 77.743  152.292 164.256 1.00 7.09  ? 132 ILE   C O   1 
ATOM   5863  C  CB  . ILE   C 1 132 ? 76.254  153.746 161.609 1.00 7.09  ? 132 ILE   C CB  1 
ATOM   5864  C  CG1 . ILE   C 1 132 ? 76.296  153.520 160.098 1.00 7.09  ? 132 ILE   C CG1 1 
ATOM   5865  C  CG2 . ILE   C 1 132 ? 77.425  154.610 162.043 1.00 7.09  ? 132 ILE   C CG2 1 
ATOM   5866  C  CD1 . ILE   C 1 132 ? 75.919  154.741 159.291 1.00 7.09  ? 132 ILE   C CD1 1 
ATOM   5867  N  N   . LEU   C 1 133 ? 75.662  153.060 164.629 1.00 8.51  ? 133 LEU   C N   1 
ATOM   5868  C  CA  . LEU   C 1 133 ? 75.956  153.375 166.024 1.00 8.51  ? 133 LEU   C CA  1 
ATOM   5869  C  C   . LEU   C 1 133 ? 76.151  152.112 166.857 1.00 8.51  ? 133 LEU   C C   1 
ATOM   5870  O  O   . LEU   C 1 133 ? 77.114  152.007 167.625 1.00 8.51  ? 133 LEU   C O   1 
ATOM   5871  C  CB  . LEU   C 1 133 ? 74.842  154.241 166.611 1.00 8.51  ? 133 LEU   C CB  1 
ATOM   5872  C  CG  . LEU   C 1 133 ? 74.711  155.647 166.024 1.00 8.51  ? 133 LEU   C CG  1 
ATOM   5873  C  CD1 . LEU   C 1 133 ? 73.629  156.435 166.747 1.00 8.51  ? 133 LEU   C CD1 1 
ATOM   5874  C  CD2 . LEU   C 1 133 ? 76.043  156.377 166.085 1.00 8.51  ? 133 LEU   C CD2 1 
ATOM   5875  N  N   . LEU   C 1 134 ? 75.249  151.140 166.718 1.00 8.41  ? 134 LEU   C N   1 
ATOM   5876  C  CA  . LEU   C 1 134 ? 75.292  149.941 167.546 1.00 8.41  ? 134 LEU   C CA  1 
ATOM   5877  C  C   . LEU   C 1 134 ? 76.284  148.900 167.047 1.00 8.41  ? 134 LEU   C C   1 
ATOM   5878  O  O   . LEU   C 1 134 ? 76.537  147.923 167.760 1.00 8.41  ? 134 LEU   C O   1 
ATOM   5879  C  CB  . LEU   C 1 134 ? 73.901  149.309 167.631 1.00 8.41  ? 134 LEU   C CB  1 
ATOM   5880  C  CG  . LEU   C 1 134 ? 72.750  150.212 168.077 1.00 8.41  ? 134 LEU   C CG  1 
ATOM   5881  C  CD1 . LEU   C 1 134 ? 71.448  149.428 168.129 1.00 8.41  ? 134 LEU   C CD1 1 
ATOM   5882  C  CD2 . LEU   C 1 134 ? 73.055  150.844 169.425 1.00 8.41  ? 134 LEU   C CD2 1 
ATOM   5883  N  N   . GLY   C 1 135 ? 76.847  149.078 165.855 1.00 8.54  ? 135 GLY   C N   1 
ATOM   5884  C  CA  . GLY   C 1 135 ? 77.721  148.063 165.305 1.00 8.54  ? 135 GLY   C CA  1 
ATOM   5885  C  C   . GLY   C 1 135 ? 77.023  146.777 164.938 1.00 8.54  ? 135 GLY   C C   1 
ATOM   5886  O  O   . GLY   C 1 135 ? 77.674  145.732 164.852 1.00 8.54  ? 135 GLY   C O   1 
ATOM   5887  N  N   . LEU   C 1 136 ? 75.704  146.821 164.728 1.00 10.39 ? 136 LEU   C N   1 
ATOM   5888  C  CA  . LEU   C 1 136 ? 74.967  145.616 164.362 1.00 10.39 ? 136 LEU   C CA  1 
ATOM   5889  C  C   . LEU   C 1 136 ? 75.443  145.068 163.023 1.00 10.39 ? 136 LEU   C C   1 
ATOM   5890  O  O   . LEU   C 1 136 ? 75.584  143.850 162.856 1.00 10.39 ? 136 LEU   C O   1 
ATOM   5891  C  CB  . LEU   C 1 136 ? 73.468  145.912 164.322 1.00 10.39 ? 136 LEU   C CB  1 
ATOM   5892  C  CG  . LEU   C 1 136 ? 72.536  144.713 164.141 1.00 10.39 ? 136 LEU   C CG  1 
ATOM   5893  C  CD1 . LEU   C 1 136 ? 72.726  143.713 165.270 1.00 10.39 ? 136 LEU   C CD1 1 
ATOM   5894  C  CD2 . LEU   C 1 136 ? 71.088  145.169 164.064 1.00 10.39 ? 136 LEU   C CD2 1 
ATOM   5895  N  N   . LYS   C 1 137 ? 75.696  145.951 162.057 1.00 14.22 ? 137 LYS   C N   1 
ATOM   5896  C  CA  . LYS   C 1 137 ? 76.271  145.556 160.772 1.00 14.22 ? 137 LYS   C CA  1 
ATOM   5897  C  C   . LYS   C 1 137 ? 77.769  145.312 160.967 1.00 14.22 ? 137 LYS   C C   1 
ATOM   5898  O  O   . LYS   C 1 137 ? 78.633  146.075 160.530 1.00 14.22 ? 137 LYS   C O   1 
ATOM   5899  C  CB  . LYS   C 1 137 ? 75.995  146.617 159.715 1.00 14.22 ? 137 LYS   C CB  1 
ATOM   5900  C  CG  . LYS   C 1 137 ? 76.440  146.243 158.308 1.00 14.22 ? 137 LYS   C CG  1 
ATOM   5901  C  CD  . LYS   C 1 137 ? 75.894  144.887 157.895 1.00 14.22 ? 137 LYS   C CD  1 
ATOM   5902  C  CE  . LYS   C 1 137 ? 76.543  144.404 156.607 1.00 14.22 ? 137 LYS   C CE  1 
ATOM   5903  N  NZ  . LYS   C 1 137 ? 76.083  143.039 156.231 1.00 14.22 ? 137 LYS   C NZ  1 
ATOM   5904  N  N   . GLY   C 1 138 ? 78.066  144.218 161.661 1.00 9.00  ? 138 GLY   C N   1 
ATOM   5905  C  CA  . GLY   C 1 138 ? 79.427  143.861 162.001 1.00 9.00  ? 138 GLY   C CA  1 
ATOM   5906  C  C   . GLY   C 1 138 ? 80.054  142.946 160.965 1.00 9.00  ? 138 GLY   C C   1 
ATOM   5907  O  O   . GLY   C 1 138 ? 79.368  142.180 160.293 1.00 9.00  ? 138 GLY   C O   1 
ATOM   5908  N  N   . LEU   C 1 139 ? 81.374  143.036 160.848 1.00 6.25  ? 139 LEU   C N   1 
ATOM   5909  C  CA  . LEU   C 1 139 ? 82.137  142.236 159.901 1.00 6.25  ? 139 LEU   C CA  1 
ATOM   5910  C  C   . LEU   C 1 139 ? 82.678  141.004 160.615 1.00 6.25  ? 139 LEU   C C   1 
ATOM   5911  O  O   . LEU   C 1 139 ? 83.402  141.126 161.609 1.00 6.25  ? 139 LEU   C O   1 
ATOM   5912  C  CB  . LEU   C 1 139 ? 83.279  143.053 159.297 1.00 6.25  ? 139 LEU   C CB  1 
ATOM   5913  C  CG  . LEU   C 1 139 ? 82.976  143.797 157.995 1.00 6.25  ? 139 LEU   C CG  1 
ATOM   5914  C  CD1 . LEU   C 1 139 ? 84.154  144.668 157.595 1.00 6.25  ? 139 LEU   C CD1 1 
ATOM   5915  C  CD2 . LEU   C 1 139 ? 82.632  142.815 156.888 1.00 6.25  ? 139 LEU   C CD2 1 
ATOM   5916  N  N   . ALA   C 1 140 ? 82.322  139.826 160.113 1.00 6.42  ? 140 ALA   C N   1 
ATOM   5917  C  CA  . ALA   C 1 140 ? 82.823  138.594 160.695 1.00 6.42  ? 140 ALA   C CA  1 
ATOM   5918  C  C   . ALA   C 1 140 ? 84.320  138.452 160.423 1.00 6.42  ? 140 ALA   C C   1 
ATOM   5919  O  O   . ALA   C 1 140 ? 84.803  138.831 159.353 1.00 6.42  ? 140 ALA   C O   1 
ATOM   5920  C  CB  . ALA   C 1 140 ? 82.073  137.391 160.133 1.00 6.42  ? 140 ALA   C CB  1 
ATOM   5921  N  N   . PRO   C 1 141 ? 85.077  137.912 161.381 1.00 5.64  ? 141 PRO   C N   1 
ATOM   5922  C  CA  . PRO   C 1 141 ? 86.528  137.774 161.173 1.00 5.64  ? 141 PRO   C CA  1 
ATOM   5923  C  C   . PRO   C 1 141 ? 86.893  136.906 159.983 1.00 5.64  ? 141 PRO   C C   1 
ATOM   5924  O  O   . PRO   C 1 141 ? 87.935  137.141 159.358 1.00 5.64  ? 141 PRO   C O   1 
ATOM   5925  C  CB  . PRO   C 1 141 ? 87.018  137.162 162.494 1.00 5.64  ? 141 PRO   C CB  1 
ATOM   5926  C  CG  . PRO   C 1 141 ? 85.804  136.563 163.122 1.00 5.64  ? 141 PRO   C CG  1 
ATOM   5927  C  CD  . PRO   C 1 141 ? 84.654  137.420 162.702 1.00 5.64  ? 141 PRO   C CD  1 
ATOM   5928  N  N   . ALA   C 1 142 ? 86.074  135.905 159.651 1.00 6.46  ? 142 ALA   C N   1 
ATOM   5929  C  CA  . ALA   C 1 142 ? 86.362  135.070 158.488 1.00 6.46  ? 142 ALA   C CA  1 
ATOM   5930  C  C   . ALA   C 1 142 ? 86.334  135.892 157.205 1.00 6.46  ? 142 ALA   C C   1 
ATOM   5931  O  O   . ALA   C 1 142 ? 87.259  135.821 156.386 1.00 6.46  ? 142 ALA   C O   1 
ATOM   5932  C  CB  . ALA   C 1 142 ? 85.365  133.914 158.412 1.00 6.46  ? 142 ALA   C CB  1 
ATOM   5933  N  N   . GLU   C 1 143 ? 85.283  136.694 157.021 1.00 6.12  ? 143 GLU   C N   1 
ATOM   5934  C  CA  . GLU   C 1 143 ? 85.212  137.548 155.842 1.00 6.12  ? 143 GLU   C CA  1 
ATOM   5935  C  C   . GLU   C 1 143 ? 86.269  138.644 155.875 1.00 6.12  ? 143 GLU   C C   1 
ATOM   5936  O  O   . GLU   C 1 143 ? 86.780  139.035 154.821 1.00 6.12  ? 143 GLU   C O   1 
ATOM   5937  C  CB  . GLU   C 1 143 ? 83.814  138.152 155.709 1.00 6.12  ? 143 GLU   C CB  1 
ATOM   5938  C  CG  . GLU   C 1 143 ? 82.812  137.245 155.007 1.00 6.12  ? 143 GLU   C CG  1 
ATOM   5939  C  CD  . GLU   C 1 143 ? 82.178  136.230 155.938 1.00 6.12  ? 143 GLU   C CD  1 
ATOM   5940  O  OE1 . GLU   C 1 143 ? 82.476  136.263 157.149 1.00 6.12  ? 143 GLU   C OE1 1 
ATOM   5941  O  OE2 . GLU   C 1 143 ? 81.382  135.398 155.456 1.00 6.12  ? 143 GLU   C OE2 1 
ATOM   5942  N  N   . ILE   C 1 144 ? 86.613  139.146 157.063 1.00 4.40  ? 144 ILE   C N   1 
ATOM   5943  C  CA  . ILE   C 1 144 ? 87.681  140.138 157.166 1.00 4.40  ? 144 ILE   C CA  1 
ATOM   5944  C  C   . ILE   C 1 144 ? 88.994  139.554 156.662 1.00 4.40  ? 144 ILE   C C   1 
ATOM   5945  O  O   . ILE   C 1 144 ? 89.704  140.173 155.860 1.00 4.40  ? 144 ILE   C O   1 
ATOM   5946  C  CB  . ILE   C 1 144 ? 87.812  140.641 158.615 1.00 4.40  ? 144 ILE   C CB  1 
ATOM   5947  C  CG1 . ILE   C 1 144 ? 86.595  141.478 159.008 1.00 4.40  ? 144 ILE   C CG1 1 
ATOM   5948  C  CG2 . ILE   C 1 144 ? 89.095  141.438 158.790 1.00 4.40  ? 144 ILE   C CG2 1 
ATOM   5949  C  CD1 . ILE   C 1 144 ? 86.536  141.803 160.486 1.00 4.40  ? 144 ILE   C CD1 1 
ATOM   5950  N  N   . SER   C 1 145 ? 89.331  138.347 157.120 1.00 4.05  ? 145 SER   C N   1 
ATOM   5951  C  CA  . SER   C 1 145 ? 90.557  137.701 156.668 1.00 4.05  ? 145 SER   C CA  1 
ATOM   5952  C  C   . SER   C 1 145 ? 90.501  137.394 155.179 1.00 4.05  ? 145 SER   C C   1 
ATOM   5953  O  O   . SER   C 1 145 ? 91.499  137.555 154.468 1.00 4.05  ? 145 SER   C O   1 
ATOM   5954  C  CB  . SER   C 1 145 ? 90.807  136.424 157.471 1.00 4.05  ? 145 SER   C CB  1 
ATOM   5955  O  OG  . SER   C 1 145 ? 92.096  135.899 157.204 1.00 4.05  ? 145 SER   C OG  1 
ATOM   5956  N  N   . ALA   C 1 146 ? 89.339  136.955 154.686 1.00 4.42  ? 146 ALA   C N   1 
ATOM   5957  C  CA  . ALA   C 1 146 ? 89.204  136.653 153.265 1.00 4.42  ? 146 ALA   C CA  1 
ATOM   5958  C  C   . ALA   C 1 146 ? 89.444  137.893 152.414 1.00 4.42  ? 146 ALA   C C   1 
ATOM   5959  O  O   . ALA   C 1 146 ? 90.166  137.844 151.412 1.00 4.42  ? 146 ALA   C O   1 
ATOM   5960  C  CB  . ALA   C 1 146 ? 87.821  136.066 152.984 1.00 4.42  ? 146 ALA   C CB  1 
ATOM   5961  N  N   . VAL   C 1 147 ? 88.853  139.023 152.807 1.00 3.28  ? 147 VAL   C N   1 
ATOM   5962  C  CA  . VAL   C 1 147 ? 89.011  140.253 152.039 1.00 3.28  ? 147 VAL   C CA  1 
ATOM   5963  C  C   . VAL   C 1 147 ? 90.444  140.763 152.130 1.00 3.28  ? 147 VAL   C C   1 
ATOM   5964  O  O   . VAL   C 1 147 ? 91.020  141.210 151.132 1.00 3.28  ? 147 VAL   C O   1 
ATOM   5965  C  CB  . VAL   C 1 147 ? 87.997  141.310 152.511 1.00 3.28  ? 147 VAL   C CB  1 
ATOM   5966  C  CG1 . VAL   C 1 147 ? 88.305  142.661 151.889 1.00 3.28  ? 147 VAL   C CG1 1 
ATOM   5967  C  CG2 . VAL   C 1 147 ? 86.583  140.874 152.161 1.00 3.28  ? 147 VAL   C CG2 1 
ATOM   5968  N  N   . CYS   C 1 148 ? 91.045  140.703 153.322 1.00 2.74  ? 148 CYS   C N   1 
ATOM   5969  C  CA  . CYS   C 1 148 ? 92.418  141.172 153.476 1.00 2.74  ? 148 CYS   C CA  1 
ATOM   5970  C  C   . CYS   C 1 148 ? 93.385  140.337 152.647 1.00 2.74  ? 148 CYS   C C   1 
ATOM   5971  O  O   . CYS   C 1 148 ? 94.307  140.877 152.025 1.00 2.74  ? 148 CYS   C O   1 
ATOM   5972  C  CB  . CYS   C 1 148 ? 92.817  141.152 154.950 1.00 2.74  ? 148 CYS   C CB  1 
ATOM   5973  S  SG  . CYS   C 1 148 ? 92.158  142.529 155.917 1.00 2.74  ? 148 CYS   C SG  1 
ATOM   5974  N  N   . GLU   C 1 149 ? 93.193  139.016 152.625 1.00 3.02  ? 149 GLU   C N   1 
ATOM   5975  C  CA  . GLU   C 1 149 ? 94.085  138.155 151.858 1.00 3.02  ? 149 GLU   C CA  1 
ATOM   5976  C  C   . GLU   C 1 149 ? 93.849  138.291 150.359 1.00 3.02  ? 149 GLU   C C   1 
ATOM   5977  O  O   . GLU   C 1 149 ? 94.806  138.240 149.577 1.00 3.02  ? 149 GLU   C O   1 
ATOM   5978  C  CB  . GLU   C 1 149 ? 93.909  136.703 152.297 1.00 3.02  ? 149 GLU   C CB  1 
ATOM   5979  C  CG  . GLU   C 1 149 ? 95.181  135.878 152.250 1.00 3.02  ? 149 GLU   C CG  1 
ATOM   5980  C  CD  . GLU   C 1 149 ? 94.994  134.495 152.839 1.00 3.02  ? 149 GLU   C CD  1 
ATOM   5981  O  OE1 . GLU   C 1 149 ? 93.832  134.099 153.068 1.00 3.02  ? 149 GLU   C OE1 1 
ATOM   5982  O  OE2 . GLU   C 1 149 ? 96.007  133.805 153.077 1.00 3.02  ? 149 GLU   C OE2 1 
ATOM   5983  N  N   . LYS   C 1 150 ? 92.593  138.454 149.939 1.00 2.99  ? 150 LYS   C N   1 
ATOM   5984  C  CA  . LYS   C 1 150 ? 92.296  138.589 148.516 1.00 2.99  ? 150 LYS   C CA  1 
ATOM   5985  C  C   . LYS   C 1 150 ? 92.906  139.864 147.945 1.00 2.99  ? 150 LYS   C C   1 
ATOM   5986  O  O   . LYS   C 1 150 ? 93.483  139.852 146.852 1.00 2.99  ? 150 LYS   C O   1 
ATOM   5987  C  CB  . LYS   C 1 150 ? 90.784  138.567 148.294 1.00 2.99  ? 150 LYS   C CB  1 
ATOM   5988  C  CG  . LYS   C 1 150 ? 90.365  138.149 146.897 1.00 2.99  ? 150 LYS   C CG  1 
ATOM   5989  C  CD  . LYS   C 1 150 ? 88.875  137.860 146.837 1.00 2.99  ? 150 LYS   C CD  1 
ATOM   5990  C  CE  . LYS   C 1 150 ? 88.492  136.730 147.779 1.00 2.99  ? 150 LYS   C CE  1 
ATOM   5991  N  NZ  . LYS   C 1 150 ? 87.053  136.370 147.660 1.00 2.99  ? 150 LYS   C NZ  1 
ATOM   5992  N  N   . GLY   C 1 151 ? 92.787  140.972 148.669 1.00 3.31  ? 151 GLY   C N   1 
ATOM   5993  C  CA  . GLY   C 1 151 ? 93.362  142.231 148.253 1.00 3.31  ? 151 GLY   C CA  1 
ATOM   5994  C  C   . GLY   C 1 151 ? 94.788  142.469 148.691 1.00 3.31  ? 151 GLY   C C   1 
ATOM   5995  O  O   . GLY   C 1 151 ? 95.340  143.536 148.404 1.00 3.31  ? 151 GLY   C O   1 
ATOM   5996  N  N   . ASN   C 1 152 ? 95.400  141.503 149.379 1.00 1.71  ? 152 ASN   C N   1 
ATOM   5997  C  CA  . ASN   C 1 152 ? 96.780  141.593 149.859 1.00 1.71  ? 152 ASN   C CA  1 
ATOM   5998  C  C   . ASN   C 1 152 ? 96.962  142.807 150.776 1.00 1.71  ? 152 ASN   C C   1 
ATOM   5999  O  O   . ASN   C 1 152 ? 97.699  143.751 150.485 1.00 1.71  ? 152 ASN   C O   1 
ATOM   6000  C  CB  . ASN   C 1 152 ? 97.765  141.624 148.684 1.00 1.71  ? 152 ASN   C CB  1 
ATOM   6001  C  CG  . ASN   C 1 152 ? 98.162  140.236 148.222 1.00 1.71  ? 152 ASN   C CG  1 
ATOM   6002  O  OD1 . ASN   C 1 152 ? 98.301  139.317 149.028 1.00 1.71  ? 152 ASN   C OD1 1 
ATOM   6003  N  ND2 . ASN   C 1 152 ? 98.345  140.077 146.916 1.00 1.71  ? 152 ASN   C ND2 1 
ATOM   6004  N  N   . PHE   C 1 153 ? 96.256  142.752 151.902 1.00 2.00  ? 153 PHE   C N   1 
ATOM   6005  C  CA  . PHE   C 1 153 ? 96.328  143.764 152.949 1.00 2.00  ? 153 PHE   C CA  1 
ATOM   6006  C  C   . PHE   C 1 153 ? 96.830  143.166 154.258 1.00 2.00  ? 153 PHE   C C   1 
ATOM   6007  O  O   . PHE   C 1 153 ? 96.304  143.455 155.333 1.00 2.00  ? 153 PHE   C O   1 
ATOM   6008  C  CB  . PHE   C 1 153 ? 94.972  144.432 153.167 1.00 2.00  ? 153 PHE   C CB  1 
ATOM   6009  C  CG  . PHE   C 1 153 ? 94.478  145.217 151.986 1.00 2.00  ? 153 PHE   C CG  1 
ATOM   6010  C  CD1 . PHE   C 1 153 ? 94.810  146.553 151.842 1.00 2.00  ? 153 PHE   C CD1 1 
ATOM   6011  C  CD2 . PHE   C 1 153 ? 93.664  144.628 151.035 1.00 2.00  ? 153 PHE   C CD2 1 
ATOM   6012  C  CE1 . PHE   C 1 153 ? 94.351  147.281 150.763 1.00 2.00  ? 153 PHE   C CE1 1 
ATOM   6013  C  CE2 . PHE   C 1 153 ? 93.202  145.352 149.954 1.00 2.00  ? 153 PHE   C CE2 1 
ATOM   6014  C  CZ  . PHE   C 1 153 ? 93.546  146.679 149.818 1.00 2.00  ? 153 PHE   C CZ  1 
ATOM   6015  N  N   . ASN   C 1 154 ? 97.848  142.313 154.188 1.00 1.85  ? 154 ASN   C N   1 
ATOM   6016  C  CA  . ASN   C 1 154 ? 98.397  141.656 155.365 1.00 1.85  ? 154 ASN   C CA  1 
ATOM   6017  C  C   . ASN   C 1 154 ? 99.878  141.979 155.508 1.00 1.85  ? 154 ASN   C C   1 
ATOM   6018  O  O   . ASN   C 1 154 ? 100.593 142.112 154.510 1.00 1.85  ? 154 ASN   C O   1 
ATOM   6019  C  CB  . ASN   C 1 154 ? 98.201  140.144 155.292 1.00 1.85  ? 154 ASN   C CB  1 
ATOM   6020  C  CG  . ASN   C 1 154 ? 96.762  139.729 155.523 1.00 1.85  ? 154 ASN   C CG  1 
ATOM   6021  O  OD1 . ASN   C 1 154 ? 96.090  139.240 154.614 1.00 1.85  ? 154 ASN   C OD1 1 
ATOM   6022  N  ND2 . ASN   C 1 154 ? 96.283  139.911 156.748 1.00 1.85  ? 154 ASN   C ND2 1 
ATOM   6023  N  N   . VAL   C 1 155 ? 100.333 142.103 156.759 1.00 1.80  ? 155 VAL   C N   1 
ATOM   6024  C  CA  . VAL   C 1 155 ? 101.732 142.435 157.018 1.00 1.80  ? 155 VAL   C CA  1 
ATOM   6025  C  C   . VAL   C 1 155 ? 102.650 141.309 156.561 1.00 1.80  ? 155 VAL   C C   1 
ATOM   6026  O  O   . VAL   C 1 155 ? 103.810 141.549 156.201 1.00 1.80  ? 155 VAL   C O   1 
ATOM   6027  C  CB  . VAL   C 1 155 ? 101.938 142.765 158.512 1.00 1.80  ? 155 VAL   C CB  1 
ATOM   6028  C  CG1 . VAL   C 1 155 ? 100.900 143.764 158.984 1.00 1.80  ? 155 VAL   C CG1 1 
ATOM   6029  C  CG2 . VAL   C 1 155 ? 101.889 141.510 159.363 1.00 1.80  ? 155 VAL   C CG2 1 
ATOM   6030  N  N   . ALA   C 1 156 ? 102.154 140.069 156.569 1.00 5.00  ? 156 ALA   C N   1 
ATOM   6031  C  CA  . ALA   C 1 156 ? 102.984 138.932 156.186 1.00 5.00  ? 156 ALA   C CA  1 
ATOM   6032  C  C   . ALA   C 1 156 ? 103.393 139.013 154.724 1.00 5.00  ? 156 ALA   C C   1 
ATOM   6033  O  O   . ALA   C 1 156 ? 104.529 138.678 154.372 1.00 5.00  ? 156 ALA   C O   1 
ATOM   6034  C  CB  . ALA   C 1 156 ? 102.240 137.629 156.459 1.00 5.00  ? 156 ALA   C CB  1 
ATOM   6035  N  N   . HIS   C 1 157 ? 102.475 139.441 153.856 1.00 1.73  ? 157 HIS   C N   1 
ATOM   6036  C  CA  . HIS   C 1 157 ? 102.799 139.592 152.441 1.00 1.73  ? 157 HIS   C CA  1 
ATOM   6037  C  C   . HIS   C 1 157 ? 103.919 140.605 152.241 1.00 1.73  ? 157 HIS   C C   1 
ATOM   6038  O  O   . HIS   C 1 157 ? 104.881 140.347 151.503 1.00 1.73  ? 157 HIS   C O   1 
ATOM   6039  C  CB  . HIS   C 1 157 ? 101.538 139.998 151.675 1.00 1.73  ? 157 HIS   C CB  1 
ATOM   6040  C  CG  . HIS   C 1 157 ? 101.800 140.629 150.343 1.00 1.73  ? 157 HIS   C CG  1 
ATOM   6041  N  ND1 . HIS   C 1 157 ? 102.072 141.971 150.195 1.00 1.73  ? 157 HIS   C ND1 1 
ATOM   6042  C  CD2 . HIS   C 1 157 ? 101.808 140.105 149.095 1.00 1.73  ? 157 HIS   C CD2 1 
ATOM   6043  C  CE1 . HIS   C 1 157 ? 102.248 142.245 148.915 1.00 1.73  ? 157 HIS   C CE1 1 
ATOM   6044  N  NE2 . HIS   C 1 157 ? 102.093 141.130 148.226 1.00 1.73  ? 157 HIS   C NE2 1 
ATOM   6045  N  N   . GLY   C 1 158 ? 103.824 141.752 152.914 1.00 2.76  ? 158 GLY   C N   1 
ATOM   6046  C  CA  . GLY   C 1 158 ? 104.873 142.749 152.807 1.00 2.76  ? 158 GLY   C CA  1 
ATOM   6047  C  C   . GLY   C 1 158 ? 106.202 142.256 153.341 1.00 2.76  ? 158 GLY   C C   1 
ATOM   6048  O  O   . GLY   C 1 158 ? 107.250 142.497 152.738 1.00 2.76  ? 158 GLY   C O   1 
ATOM   6049  N  N   . LEU   C 1 159 ? 106.180 141.559 154.480 1.00 1.95  ? 159 LEU   C N   1 
ATOM   6050  C  CA  . LEU   C 1 159 ? 107.422 141.038 155.042 1.00 1.95  ? 159 LEU   C CA  1 
ATOM   6051  C  C   . LEU   C 1 159 ? 108.061 140.013 154.115 1.00 1.95  ? 159 LEU   C C   1 
ATOM   6052  O  O   . LEU   C 1 159 ? 109.282 140.016 153.925 1.00 1.95  ? 159 LEU   C O   1 
ATOM   6053  C  CB  . LEU   C 1 159 ? 107.163 140.434 156.420 1.00 1.95  ? 159 LEU   C CB  1 
ATOM   6054  C  CG  . LEU   C 1 159 ? 107.034 141.456 157.548 1.00 1.95  ? 159 LEU   C CG  1 
ATOM   6055  C  CD1 . LEU   C 1 159 ? 106.518 140.805 158.811 1.00 1.95  ? 159 LEU   C CD1 1 
ATOM   6056  C  CD2 . LEU   C 1 159 ? 108.368 142.124 157.803 1.00 1.95  ? 159 LEU   C CD2 1 
ATOM   6057  N  N   . ALA   C 1 160 ? 107.253 139.131 153.523 1.00 1.78  ? 160 ALA   C N   1 
ATOM   6058  C  CA  . ALA   C 1 160 ? 107.792 138.125 152.614 1.00 1.78  ? 160 ALA   C CA  1 
ATOM   6059  C  C   . ALA   C 1 160 ? 108.400 138.772 151.378 1.00 1.78  ? 160 ALA   C C   1 
ATOM   6060  O  O   . ALA   C 1 160 ? 109.493 138.396 150.936 1.00 1.78  ? 160 ALA   C O   1 
ATOM   6061  C  CB  . ALA   C 1 160 ? 106.697 137.135 152.220 1.00 1.78  ? 160 ALA   C CB  1 
ATOM   6062  N  N   . TRP   C 1 161 ? 107.705 139.757 150.805 1.00 5.00  ? 161 TRP   C N   1 
ATOM   6063  C  CA  . TRP   C 1 161 ? 108.247 140.422 149.626 1.00 5.00  ? 161 TRP   C CA  1 
ATOM   6064  C  C   . TRP   C 1 161 ? 109.496 141.229 149.947 1.00 5.00  ? 161 TRP   C C   1 
ATOM   6065  O  O   . TRP   C 1 161 ? 110.416 141.286 149.125 1.00 5.00  ? 161 TRP   C O   1 
ATOM   6066  C  CB  . TRP   C 1 161 ? 107.182 141.297 148.979 1.00 5.00  ? 161 TRP   C CB  1 
ATOM   6067  C  CG  . TRP   C 1 161 ? 106.258 140.506 148.127 1.00 5.00  ? 161 TRP   C CG  1 
ATOM   6068  C  CD1 . TRP   C 1 161 ? 105.045 139.996 148.478 1.00 5.00  ? 161 TRP   C CD1 1 
ATOM   6069  C  CD2 . TRP   C 1 161 ? 106.483 140.116 146.772 1.00 5.00  ? 161 TRP   C CD2 1 
ATOM   6070  N  NE1 . TRP   C 1 161 ? 104.496 139.315 147.420 1.00 5.00  ? 161 TRP   C NE1 1 
ATOM   6071  C  CE2 . TRP   C 1 161 ? 105.360 139.376 146.359 1.00 5.00  ? 161 TRP   C CE2 1 
ATOM   6072  C  CE3 . TRP   C 1 161 ? 107.525 140.325 145.865 1.00 5.00  ? 161 TRP   C CE3 1 
ATOM   6073  C  CZ2 . TRP   C 1 161 ? 105.251 138.844 145.081 1.00 5.00  ? 161 TRP   C CZ2 1 
ATOM   6074  C  CZ3 . TRP   C 1 161 ? 107.415 139.799 144.599 1.00 5.00  ? 161 TRP   C CZ3 1 
ATOM   6075  C  CH2 . TRP   C 1 161 ? 106.287 139.067 144.217 1.00 5.00  ? 161 TRP   C CH2 1 
ATOM   6076  N  N   . SER   C 1 162 ? 109.557 141.853 151.125 1.00 1.78  ? 162 SER   C N   1 
ATOM   6077  C  CA  . SER   C 1 162 ? 110.777 142.549 151.519 1.00 1.78  ? 162 SER   C CA  1 
ATOM   6078  C  C   . SER   C 1 162 ? 111.930 141.574 151.707 1.00 1.78  ? 162 SER   C C   1 
ATOM   6079  O  O   . SER   C 1 162 ? 113.059 141.849 151.283 1.00 1.78  ? 162 SER   C O   1 
ATOM   6080  C  CB  . SER   C 1 162 ? 110.535 143.347 152.797 1.00 1.78  ? 162 SER   C CB  1 
ATOM   6081  O  OG  . SER   C 1 162 ? 111.711 144.023 153.199 1.00 1.78  ? 162 SER   C OG  1 
ATOM   6082  N  N   . TYR   C 1 163 ? 111.660 140.423 152.328 1.00 2.26  ? 163 TYR   C N   1 
ATOM   6083  C  CA  . TYR   C 1 163 ? 112.690 139.406 152.509 1.00 2.26  ? 163 TYR   C CA  1 
ATOM   6084  C  C   . TYR   C 1 163 ? 113.206 138.909 151.166 1.00 2.26  ? 163 TYR   C C   1 
ATOM   6085  O  O   . TYR   C 1 163 ? 114.407 138.660 151.006 1.00 2.26  ? 163 TYR   C O   1 
ATOM   6086  C  CB  . TYR   C 1 163 ? 112.128 138.247 153.331 1.00 2.26  ? 163 TYR   C CB  1 
ATOM   6087  C  CG  . TYR   C 1 163 ? 113.146 137.215 153.758 1.00 2.26  ? 163 TYR   C CG  1 
ATOM   6088  C  CD1 . TYR   C 1 163 ? 114.481 137.552 153.924 1.00 2.26  ? 163 TYR   C CD1 1 
ATOM   6089  C  CD2 . TYR   C 1 163 ? 112.767 135.903 154.004 1.00 2.26  ? 163 TYR   C CD2 1 
ATOM   6090  C  CE1 . TYR   C 1 163 ? 115.409 136.610 154.318 1.00 2.26  ? 163 TYR   C CE1 1 
ATOM   6091  C  CE2 . TYR   C 1 163 ? 113.689 134.954 154.398 1.00 2.26  ? 163 TYR   C CE2 1 
ATOM   6092  C  CZ  . TYR   C 1 163 ? 115.009 135.313 154.553 1.00 2.26  ? 163 TYR   C CZ  1 
ATOM   6093  O  OH  . TYR   C 1 163 ? 115.932 134.372 154.945 1.00 2.26  ? 163 TYR   C OH  1 
ATOM   6094  N  N   . TYR   C 1 164 ? 112.312 138.753 150.190 1.00 2.20  ? 164 TYR   C N   1 
ATOM   6095  C  CA  . TYR   C 1 164 ? 112.746 138.362 148.853 1.00 2.20  ? 164 TYR   C CA  1 
ATOM   6096  C  C   . TYR   C 1 164 ? 113.593 139.451 148.205 1.00 2.20  ? 164 TYR   C C   1 
ATOM   6097  O  O   . TYR   C 1 164 ? 114.733 139.206 147.794 1.00 2.20  ? 164 TYR   C O   1 
ATOM   6098  C  CB  . TYR   C 1 164 ? 111.538 138.040 147.974 1.00 2.20  ? 164 TYR   C CB  1 
ATOM   6099  C  CG  . TYR   C 1 164 ? 111.903 137.867 146.517 1.00 2.20  ? 164 TYR   C CG  1 
ATOM   6100  C  CD1 . TYR   C 1 164 ? 112.535 136.715 146.070 1.00 2.20  ? 164 TYR   C CD1 1 
ATOM   6101  C  CD2 . TYR   C 1 164 ? 111.628 138.864 145.591 1.00 2.20  ? 164 TYR   C CD2 1 
ATOM   6102  C  CE1 . TYR   C 1 164 ? 112.875 136.559 144.741 1.00 2.20  ? 164 TYR   C CE1 1 
ATOM   6103  C  CE2 . TYR   C 1 164 ? 111.964 138.716 144.261 1.00 2.20  ? 164 TYR   C CE2 1 
ATOM   6104  C  CZ  . TYR   C 1 164 ? 112.587 137.562 143.841 1.00 2.20  ? 164 TYR   C CZ  1 
ATOM   6105  O  OH  . TYR   C 1 164 ? 112.923 137.411 142.516 1.00 2.20  ? 164 TYR   C OH  1 
ATOM   6106  N  N   . ILE   C 1 165 ? 113.047 140.664 148.104 1.00 1.36  ? 165 ILE   C N   1 
ATOM   6107  C  CA  . ILE   C 1 165 ? 113.683 141.714 147.313 1.00 1.36  ? 165 ILE   C CA  1 
ATOM   6108  C  C   . ILE   C 1 165 ? 115.029 142.101 147.912 1.00 1.36  ? 165 ILE   C C   1 
ATOM   6109  O  O   . ILE   C 1 165 ? 116.033 142.222 147.201 1.00 1.36  ? 165 ILE   C O   1 
ATOM   6110  C  CB  . ILE   C 1 165 ? 112.748 142.930 147.196 1.00 1.36  ? 165 ILE   C CB  1 
ATOM   6111  C  CG1 . ILE   C 1 165 ? 111.594 142.625 146.241 1.00 1.36  ? 165 ILE   C CG1 1 
ATOM   6112  C  CG2 . ILE   C 1 165 ? 113.516 144.152 146.725 1.00 1.36  ? 165 ILE   C CG2 1 
ATOM   6113  C  CD1 . ILE   C 1 165 ? 110.540 143.704 146.201 1.00 1.36  ? 165 ILE   C CD1 1 
ATOM   6114  N  N   . GLY   C 1 166 ? 115.070 142.301 149.229 1.00 2.86  ? 166 GLY   C N   1 
ATOM   6115  C  CA  . GLY   C 1 166 ? 116.279 142.820 149.846 1.00 2.86  ? 166 GLY   C CA  1 
ATOM   6116  C  C   . GLY   C 1 166 ? 117.409 141.810 149.921 1.00 2.86  ? 166 GLY   C C   1 
ATOM   6117  O  O   . GLY   C 1 166 ? 118.571 142.152 149.688 1.00 2.86  ? 166 GLY   C O   1 
ATOM   6118  N  N   . TYR   C 1 167 ? 117.092 140.557 150.246 1.00 3.09  ? 167 TYR   C N   1 
ATOM   6119  C  CA  . TYR   C 1 167 ? 118.111 139.572 150.585 1.00 3.09  ? 167 TYR   C CA  1 
ATOM   6120  C  C   . TYR   C 1 167 ? 118.189 138.427 149.582 1.00 3.09  ? 167 TYR   C C   1 
ATOM   6121  O  O   . TYR   C 1 167 ? 119.261 138.173 149.025 1.00 3.09  ? 167 TYR   C O   1 
ATOM   6122  C  CB  . TYR   C 1 167 ? 117.844 139.026 151.995 1.00 3.09  ? 167 TYR   C CB  1 
ATOM   6123  C  CG  . TYR   C 1 167 ? 118.915 138.097 152.522 1.00 3.09  ? 167 TYR   C CG  1 
ATOM   6124  C  CD1 . TYR   C 1 167 ? 120.226 138.187 152.078 1.00 3.09  ? 167 TYR   C CD1 1 
ATOM   6125  C  CD2 . TYR   C 1 167 ? 118.612 137.130 153.468 1.00 3.09  ? 167 TYR   C CD2 1 
ATOM   6126  C  CE1 . TYR   C 1 167 ? 121.203 137.340 152.562 1.00 3.09  ? 167 TYR   C CE1 1 
ATOM   6127  C  CE2 . TYR   C 1 167 ? 119.581 136.279 153.955 1.00 3.09  ? 167 TYR   C CE2 1 
ATOM   6128  C  CZ  . TYR   C 1 167 ? 120.874 136.387 153.499 1.00 3.09  ? 167 TYR   C CZ  1 
ATOM   6129  O  OH  . TYR   C 1 167 ? 121.844 135.541 153.983 1.00 3.09  ? 167 TYR   C OH  1 
ATOM   6130  N  N   . LEU   C 1 168 ? 117.081 137.723 149.340 1.00 1.47  ? 168 LEU   C N   1 
ATOM   6131  C  CA  . LEU   C 1 168 ? 117.147 136.475 148.583 1.00 1.47  ? 168 LEU   C CA  1 
ATOM   6132  C  C   . LEU   C 1 168 ? 117.593 136.715 147.147 1.00 1.47  ? 168 LEU   C C   1 
ATOM   6133  O  O   . LEU   C 1 168 ? 118.496 136.037 146.641 1.00 1.47  ? 168 LEU   C O   1 
ATOM   6134  C  CB  . LEU   C 1 168 ? 115.789 135.772 148.617 1.00 1.47  ? 168 LEU   C CB  1 
ATOM   6135  C  CG  . LEU   C 1 168 ? 115.482 134.957 149.875 1.00 1.47  ? 168 LEU   C CG  1 
ATOM   6136  C  CD1 . LEU   C 1 168 ? 114.254 134.086 149.667 1.00 1.47  ? 168 LEU   C CD1 1 
ATOM   6137  C  CD2 . LEU   C 1 168 ? 116.678 134.111 150.277 1.00 1.47  ? 168 LEU   C CD2 1 
ATOM   6138  N  N   . ARG   C 1 169 ? 116.975 137.687 146.473 1.00 1.93  ? 169 ARG   C N   1 
ATOM   6139  C  CA  . ARG   C 1 169 ? 117.302 137.948 145.077 1.00 1.93  ? 169 ARG   C CA  1 
ATOM   6140  C  C   . ARG   C 1 169 ? 118.747 138.388 144.897 1.00 1.93  ? 169 ARG   C C   1 
ATOM   6141  O  O   . ARG   C 1 169 ? 119.316 138.191 143.818 1.00 1.93  ? 169 ARG   C O   1 
ATOM   6142  C  CB  . ARG   C 1 169 ? 116.355 139.008 144.513 1.00 1.93  ? 169 ARG   C CB  1 
ATOM   6143  C  CG  . ARG   C 1 169 ? 116.446 139.199 143.010 1.00 1.93  ? 169 ARG   C CG  1 
ATOM   6144  C  CD  . ARG   C 1 169 ? 115.701 140.447 142.574 1.00 1.93  ? 169 ARG   C CD  1 
ATOM   6145  N  NE  . ARG   C 1 169 ? 115.947 141.565 143.477 1.00 1.93  ? 169 ARG   C NE  1 
ATOM   6146  C  CZ  . ARG   C 1 169 ? 115.465 142.788 143.303 1.00 1.93  ? 169 ARG   C CZ  1 
ATOM   6147  N  NH1 . ARG   C 1 169 ? 114.703 143.088 142.264 1.00 1.93  ? 169 ARG   C NH1 1 
ATOM   6148  N  NH2 . ARG   C 1 169 ? 115.755 143.732 144.193 1.00 1.93  ? 169 ARG   C NH2 1 
ATOM   6149  N  N   . LEU   C 1 170 ? 119.355 138.975 145.928 1.00 2.00  ? 170 LEU   C N   1 
ATOM   6150  C  CA  . LEU   C 1 170 ? 120.731 139.442 145.817 1.00 2.00  ? 170 LEU   C CA  1 
ATOM   6151  C  C   . LEU   C 1 170 ? 121.747 138.313 145.953 1.00 2.00  ? 170 LEU   C C   1 
ATOM   6152  O  O   . LEU   C 1 170 ? 122.814 138.375 145.333 1.00 2.00  ? 170 LEU   C O   1 
ATOM   6153  C  CB  . LEU   C 1 170 ? 121.008 140.516 146.870 1.00 2.00  ? 170 LEU   C CB  1 
ATOM   6154  C  CG  . LEU   C 1 170 ? 120.184 141.804 146.793 1.00 2.00  ? 170 LEU   C CG  1 
ATOM   6155  C  CD1 . LEU   C 1 170 ? 120.881 142.921 147.547 1.00 2.00  ? 170 LEU   C CD1 1 
ATOM   6156  C  CD2 . LEU   C 1 170 ? 119.935 142.209 145.349 1.00 2.00  ? 170 LEU   C CD2 1 
ATOM   6157  N  N   . ILE   C 1 171 ? 121.446 137.284 146.745 1.00 2.32  ? 171 ILE   C N   1 
ATOM   6158  C  CA  . ILE   C 1 171 ? 122.461 136.302 147.110 1.00 2.32  ? 171 ILE   C CA  1 
ATOM   6159  C  C   . ILE   C 1 171 ? 122.251 134.971 146.398 1.00 2.32  ? 171 ILE   C C   1 
ATOM   6160  O  O   . ILE   C 1 171 ? 123.210 134.218 146.195 1.00 2.32  ? 171 ILE   C O   1 
ATOM   6161  C  CB  . ILE   C 1 171 ? 122.507 136.102 148.636 1.00 2.32  ? 171 ILE   C CB  1 
ATOM   6162  C  CG1 . ILE   C 1 171 ? 121.340 135.234 149.109 1.00 2.32  ? 171 ILE   C CG1 1 
ATOM   6163  C  CG2 . ILE   C 1 171 ? 122.488 137.442 149.338 1.00 2.32  ? 171 ILE   C CG2 1 
ATOM   6164  C  CD1 . ILE   C 1 171 ? 121.597 134.535 150.423 1.00 2.32  ? 171 ILE   C CD1 1 
ATOM   6165  N  N   . LEU   C 1 172 ? 121.010 134.661 146.021 1.00 3.54  ? 172 LEU   C N   1 
ATOM   6166  C  CA  . LEU   C 1 172 ? 120.760 133.392 145.339 1.00 3.54  ? 172 LEU   C CA  1 
ATOM   6167  C  C   . LEU   C 1 172 ? 121.531 133.227 144.032 1.00 3.54  ? 172 LEU   C C   1 
ATOM   6168  O  O   . LEU   C 1 172 ? 122.036 132.117 143.792 1.00 3.54  ? 172 LEU   C O   1 
ATOM   6169  C  CB  . LEU   C 1 172 ? 119.255 133.202 145.110 1.00 3.54  ? 172 LEU   C CB  1 
ATOM   6170  C  CG  . LEU   C 1 172 ? 118.428 132.875 146.355 1.00 3.54  ? 172 LEU   C CG  1 
ATOM   6171  C  CD1 . LEU   C 1 172 ? 116.958 132.727 146.000 1.00 3.54  ? 172 LEU   C CD1 1 
ATOM   6172  C  CD2 . LEU   C 1 172 ? 118.948 131.619 147.033 1.00 3.54  ? 172 LEU   C CD2 1 
ATOM   6173  N  N   . PRO   C 1 173 ? 121.650 134.232 143.152 1.00 4.42  ? 173 PRO   C N   1 
ATOM   6174  C  CA  . PRO   C 1 173 ? 122.411 134.010 141.909 1.00 4.42  ? 173 PRO   C CA  1 
ATOM   6175  C  C   . PRO   C 1 173 ? 123.857 133.596 142.130 1.00 4.42  ? 173 PRO   C C   1 
ATOM   6176  O  O   . PRO   C 1 173 ? 124.385 132.798 141.346 1.00 4.42  ? 173 PRO   C O   1 
ATOM   6177  C  CB  . PRO   C 1 173 ? 122.320 135.366 141.197 1.00 4.42  ? 173 PRO   C CB  1 
ATOM   6178  C  CG  . PRO   C 1 173 ? 121.084 135.979 141.718 1.00 4.42  ? 173 PRO   C CG  1 
ATOM   6179  C  CD  . PRO   C 1 173 ? 120.992 135.551 143.149 1.00 4.42  ? 173 PRO   C CD  1 
ATOM   6180  N  N   . GLU   C 1 174 ? 124.517 134.110 143.167 1.00 5.53  ? 174 GLU   C N   1 
ATOM   6181  C  CA  . GLU   C 1 174 ? 125.915 133.792 143.422 1.00 5.53  ? 174 GLU   C CA  1 
ATOM   6182  C  C   . GLU   C 1 174 ? 126.106 132.751 144.517 1.00 5.53  ? 174 GLU   C C   1 
ATOM   6183  O  O   . GLU   C 1 174 ? 127.244 132.322 144.752 1.00 5.53  ? 174 GLU   C O   1 
ATOM   6184  C  CB  . GLU   C 1 174 ? 126.688 135.064 143.789 1.00 5.53  ? 174 GLU   C CB  1 
ATOM   6185  C  CG  . GLU   C 1 174 ? 126.425 136.238 142.858 1.00 5.53  ? 174 GLU   C CG  1 
ATOM   6186  C  CD  . GLU   C 1 174 ? 126.584 135.873 141.393 1.00 5.53  ? 174 GLU   C CD  1 
ATOM   6187  O  OE1 . GLU   C 1 174 ? 127.588 135.216 141.046 1.00 5.53  ? 174 GLU   C OE1 1 
ATOM   6188  O  OE2 . GLU   C 1 174 ? 125.704 136.245 140.589 1.00 5.53  ? 174 GLU   C OE2 1 
ATOM   6189  N  N   . LEU   C 1 175 ? 125.028 132.336 145.186 1.00 3.78  ? 175 LEU   C N   1 
ATOM   6190  C  CA  . LEU   C 1 175 ? 125.147 131.317 146.223 1.00 3.78  ? 175 LEU   C CA  1 
ATOM   6191  C  C   . LEU   C 1 175 ? 125.624 129.994 145.640 1.00 3.78  ? 175 LEU   C C   1 
ATOM   6192  O  O   . LEU   C 1 175 ? 126.408 129.277 146.271 1.00 3.78  ? 175 LEU   C O   1 
ATOM   6193  C  CB  . LEU   C 1 175 ? 123.811 131.135 146.939 1.00 3.78  ? 175 LEU   C CB  1 
ATOM   6194  C  CG  . LEU   C 1 175 ? 123.794 130.094 148.058 1.00 3.78  ? 175 LEU   C CG  1 
ATOM   6195  C  CD1 . LEU   C 1 175 ? 124.168 130.726 149.389 1.00 3.78  ? 175 LEU   C CD1 1 
ATOM   6196  C  CD2 . LEU   C 1 175 ? 122.439 129.416 148.140 1.00 3.78  ? 175 LEU   C CD2 1 
ATOM   6197  N  N   . GLN   C 1 176 ? 125.157 129.651 144.437 1.00 5.25  ? 176 GLN   C N   1 
ATOM   6198  C  CA  . GLN   C 1 176 ? 125.593 128.415 143.794 1.00 5.25  ? 176 GLN   C CA  1 
ATOM   6199  C  C   . GLN   C 1 176 ? 127.097 128.424 143.554 1.00 5.25  ? 176 GLN   C C   1 
ATOM   6200  O  O   . GLN   C 1 176 ? 127.794 127.451 143.864 1.00 5.25  ? 176 GLN   C O   1 
ATOM   6201  C  CB  . GLN   C 1 176 ? 124.839 128.220 142.478 1.00 5.25  ? 176 GLN   C CB  1 
ATOM   6202  C  CG  . GLN   C 1 176 ? 123.373 127.862 142.647 1.00 5.25  ? 176 GLN   C CG  1 
ATOM   6203  C  CD  . GLN   C 1 176 ? 123.154 126.372 142.803 1.00 5.25  ? 176 GLN   C CD  1 
ATOM   6204  O  OE1 . GLN   C 1 176 ? 124.107 125.601 142.903 1.00 5.25  ? 176 GLN   C OE1 1 
ATOM   6205  N  NE2 . GLN   C 1 176 ? 121.892 125.959 142.826 1.00 5.25  ? 176 GLN   C NE2 1 
ATOM   6206  N  N   . ALA   C 1 177 ? 127.617 129.527 143.009 1.00 5.86  ? 177 ALA   C N   1 
ATOM   6207  C  CA  . ALA   C 1 177 ? 129.050 129.625 142.759 1.00 5.86  ? 177 ALA   C CA  1 
ATOM   6208  C  C   . ALA   C 1 177 ? 129.841 129.602 144.061 1.00 5.86  ? 177 ALA   C C   1 
ATOM   6209  O  O   . ALA   C 1 177 ? 130.901 128.968 144.141 1.00 5.86  ? 177 ALA   C O   1 
ATOM   6210  C  CB  . ALA   C 1 177 ? 129.360 130.892 141.964 1.00 5.86  ? 177 ALA   C CB  1 
ATOM   6211  N  N   . ARG   C 1 178 ? 129.346 130.293 145.091 1.00 4.83  ? 178 ARG   C N   1 
ATOM   6212  C  CA  . ARG   C 1 178 ? 130.049 130.305 146.370 1.00 4.83  ? 178 ARG   C CA  1 
ATOM   6213  C  C   . ARG   C 1 178 ? 130.103 128.911 146.988 1.00 4.83  ? 178 ARG   C C   1 
ATOM   6214  O  O   . ARG   C 1 178 ? 131.148 128.490 147.502 1.00 4.83  ? 178 ARG   C O   1 
ATOM   6215  C  CB  . ARG   C 1 178 ? 129.378 131.297 147.320 1.00 4.83  ? 178 ARG   C CB  1 
ATOM   6216  C  CG  . ARG   C 1 178 ? 129.960 132.699 147.255 1.00 4.83  ? 178 ARG   C CG  1 
ATOM   6217  C  CD  . ARG   C 1 178 ? 129.029 133.718 147.891 1.00 4.83  ? 178 ARG   C CD  1 
ATOM   6218  N  NE  . ARG   C 1 178 ? 128.753 133.407 149.287 1.00 4.83  ? 178 ARG   C NE  1 
ATOM   6219  C  CZ  . ARG   C 1 178 ? 127.825 134.009 150.019 1.00 4.83  ? 178 ARG   C CZ  1 
ATOM   6220  N  NH1 . ARG   C 1 178 ? 127.063 134.966 149.517 1.00 4.83  ? 178 ARG   C NH1 1 
ATOM   6221  N  NH2 . ARG   C 1 178 ? 127.659 133.641 151.286 1.00 4.83  ? 178 ARG   C NH2 1 
ATOM   6222  N  N   . ILE   C 1 179 ? 128.991 128.174 146.935 1.00 4.92  ? 179 ILE   C N   1 
ATOM   6223  C  CA  . ILE   C 1 179 ? 128.968 126.821 147.481 1.00 4.92  ? 179 ILE   C CA  1 
ATOM   6224  C  C   . ILE   C 1 179 ? 129.867 125.898 146.668 1.00 4.92  ? 179 ILE   C C   1 
ATOM   6225  O  O   . ILE   C 1 179 ? 130.550 125.031 147.224 1.00 4.92  ? 179 ILE   C O   1 
ATOM   6226  C  CB  . ILE   C 1 179 ? 127.522 126.295 147.551 1.00 4.92  ? 179 ILE   C CB  1 
ATOM   6227  C  CG1 . ILE   C 1 179 ? 126.721 127.081 148.589 1.00 4.92  ? 179 ILE   C CG1 1 
ATOM   6228  C  CG2 . ILE   C 1 179 ? 127.500 124.814 147.890 1.00 4.92  ? 179 ILE   C CG2 1 
ATOM   6229  C  CD1 . ILE   C 1 179 ? 125.247 126.758 148.585 1.00 4.92  ? 179 ILE   C CD1 1 
ATOM   6230  N  N   . ARG   C 1 180 ? 129.883 126.064 145.342 1.00 6.05  ? 180 ARG   C N   1 
ATOM   6231  C  CA  . ARG   C 1 180 ? 130.775 125.258 144.515 1.00 6.05  ? 180 ARG   C CA  1 
ATOM   6232  C  C   . ARG   C 1 180 ? 132.233 125.521 144.864 1.00 6.05  ? 180 ARG   C C   1 
ATOM   6233  O  O   . ARG   C 1 180 ? 133.035 124.584 144.965 1.00 6.05  ? 180 ARG   C O   1 
ATOM   6234  C  CB  . ARG   C 1 180 ? 130.520 125.541 143.035 1.00 6.05  ? 180 ARG   C CB  1 
ATOM   6235  C  CG  . ARG   C 1 180 ? 129.589 124.547 142.362 1.00 6.05  ? 180 ARG   C CG  1 
ATOM   6236  C  CD  . ARG   C 1 180 ? 129.232 124.996 140.955 1.00 6.05  ? 180 ARG   C CD  1 
ATOM   6237  N  NE  . ARG   C 1 180 ? 128.181 124.174 140.368 1.00 6.05  ? 180 ARG   C NE  1 
ATOM   6238  C  CZ  . ARG   C 1 180 ? 127.593 124.427 139.208 1.00 6.05  ? 180 ARG   C CZ  1 
ATOM   6239  N  NH1 . ARG   C 1 180 ? 127.928 125.478 138.478 1.00 6.05  ? 180 ARG   C NH1 1 
ATOM   6240  N  NH2 . ARG   C 1 180 ? 126.643 123.606 138.768 1.00 6.05  ? 180 ARG   C NH2 1 
ATOM   6241  N  N   . THR   C 1 181 ? 132.595 126.792 145.058 1.00 5.66  ? 181 THR   C N   1 
ATOM   6242  C  CA  . THR   C 1 181 ? 133.963 127.122 145.442 1.00 5.66  ? 181 THR   C CA  1 
ATOM   6243  C  C   . THR   C 1 181 ? 134.314 126.525 146.800 1.00 5.66  ? 181 THR   C C   1 
ATOM   6244  O  O   . THR   C 1 181 ? 135.405 125.969 146.981 1.00 5.66  ? 181 THR   C O   1 
ATOM   6245  C  CB  . THR   C 1 181 ? 134.153 128.639 145.456 1.00 5.66  ? 181 THR   C CB  1 
ATOM   6246  O  OG1 . THR   C 1 181 ? 133.951 129.160 144.136 1.00 5.66  ? 181 THR   C OG1 1 
ATOM   6247  C  CG2 . THR   C 1 181 ? 135.553 129.000 145.927 1.00 5.66  ? 181 THR   C CG2 1 
ATOM   6248  N  N   . TYR   C 1 182 ? 133.396 126.621 147.765 1.00 6.00  ? 182 TYR   C N   1 
ATOM   6249  C  CA  . TYR   C 1 182 ? 133.660 126.050 149.083 1.00 6.00  ? 182 TYR   C CA  1 
ATOM   6250  C  C   . TYR   C 1 182 ? 133.833 124.538 149.007 1.00 6.00  ? 182 TYR   C C   1 
ATOM   6251  O  O   . TYR   C 1 182 ? 134.729 123.976 149.648 1.00 6.00  ? 182 TYR   C O   1 
ATOM   6252  C  CB  . TYR   C 1 182 ? 132.536 126.407 150.054 1.00 6.00  ? 182 TYR   C CB  1 
ATOM   6253  C  CG  . TYR   C 1 182 ? 132.668 125.722 151.395 1.00 6.00  ? 182 TYR   C CG  1 
ATOM   6254  C  CD1 . TYR   C 1 182 ? 133.517 126.225 152.371 1.00 6.00  ? 182 TYR   C CD1 1 
ATOM   6255  C  CD2 . TYR   C 1 182 ? 131.951 124.569 151.682 1.00 6.00  ? 182 TYR   C CD2 1 
ATOM   6256  C  CE1 . TYR   C 1 182 ? 133.646 125.601 153.596 1.00 6.00  ? 182 TYR   C CE1 1 
ATOM   6257  C  CE2 . TYR   C 1 182 ? 132.075 123.937 152.901 1.00 6.00  ? 182 TYR   C CE2 1 
ATOM   6258  C  CZ  . TYR   C 1 182 ? 132.922 124.458 153.856 1.00 6.00  ? 182 TYR   C CZ  1 
ATOM   6259  O  OH  . TYR   C 1 182 ? 133.047 123.832 155.075 1.00 6.00  ? 182 TYR   C OH  1 
ATOM   6260  N  N   . ASN   C 1 183 ? 132.982 123.861 148.232 1.00 5.75  ? 183 ASN   C N   1 
ATOM   6261  C  CA  . ASN   C 1 183 ? 133.084 122.410 148.110 1.00 5.75  ? 183 ASN   C CA  1 
ATOM   6262  C  C   . ASN   C 1 183 ? 134.367 122.004 147.398 1.00 5.75  ? 183 ASN   C C   1 
ATOM   6263  O  O   . ASN   C 1 183 ? 134.960 120.967 147.719 1.00 5.75  ? 183 ASN   C O   1 
ATOM   6264  C  CB  . ASN   C 1 183 ? 131.863 121.856 147.378 1.00 5.75  ? 183 ASN   C CB  1 
ATOM   6265  C  CG  . ASN   C 1 183 ? 130.702 121.580 148.311 1.00 5.75  ? 183 ASN   C CG  1 
ATOM   6266  O  OD1 . ASN   C 1 183 ? 130.866 120.948 149.354 1.00 5.75  ? 183 ASN   C OD1 1 
ATOM   6267  N  ND2 . ASN   C 1 183 ? 129.518 122.054 147.940 1.00 5.75  ? 183 ASN   C ND2 1 
ATOM   6268  N  N   . GLN   C 1 184 ? 134.806 122.800 146.421 1.00 6.01  ? 184 GLN   C N   1 
ATOM   6269  C  CA  . GLN   C 1 184 ? 136.095 122.540 145.790 1.00 6.01  ? 184 GLN   C CA  1 
ATOM   6270  C  C   . GLN   C 1 184 ? 137.233 122.713 146.787 1.00 6.01  ? 184 GLN   C C   1 
ATOM   6271  O  O   . GLN   C 1 184 ? 138.212 121.957 146.760 1.00 6.01  ? 184 GLN   C O   1 
ATOM   6272  C  CB  . GLN   C 1 184 ? 136.286 123.457 144.583 1.00 6.01  ? 184 GLN   C CB  1 
ATOM   6273  C  CG  . GLN   C 1 184 ? 135.961 122.795 143.254 1.00 6.01  ? 184 GLN   C CG  1 
ATOM   6274  C  CD  . GLN   C 1 184 ? 135.823 123.791 142.122 1.00 6.01  ? 184 GLN   C CD  1 
ATOM   6275  O  OE1 . GLN   C 1 184 ? 136.516 124.808 142.086 1.00 6.01  ? 184 GLN   C OE1 1 
ATOM   6276  N  NE2 . GLN   C 1 184 ? 134.925 123.503 141.188 1.00 6.01  ? 184 GLN   C NE2 1 
ATOM   6277  N  N   . HIS   C 1 185 ? 137.126 123.705 147.672 1.00 7.51  ? 185 HIS   C N   1 
ATOM   6278  C  CA  . HIS   C 1 185 ? 138.139 123.891 148.706 1.00 7.51  ? 185 HIS   C CA  1 
ATOM   6279  C  C   . HIS   C 1 185 ? 138.149 122.719 149.682 1.00 7.51  ? 185 HIS   C C   1 
ATOM   6280  O  O   . HIS   C 1 185 ? 139.173 122.050 149.863 1.00 7.51  ? 185 HIS   C O   1 
ATOM   6281  C  CB  . HIS   C 1 185 ? 137.900 125.208 149.445 1.00 7.51  ? 185 HIS   C CB  1 
ATOM   6282  C  CG  . HIS   C 1 185 ? 138.663 126.365 148.878 1.00 7.51  ? 185 HIS   C CG  1 
ATOM   6283  N  ND1 . HIS   C 1 185 ? 140.033 126.475 148.982 1.00 7.51  ? 185 HIS   C ND1 1 
ATOM   6284  C  CD2 . HIS   C 1 185 ? 138.247 127.462 148.202 1.00 7.51  ? 185 HIS   C CD2 1 
ATOM   6285  C  CE1 . HIS   C 1 185 ? 140.428 127.590 148.394 1.00 7.51  ? 185 HIS   C CE1 1 
ATOM   6286  N  NE2 . HIS   C 1 185 ? 139.365 128.207 147.913 1.00 7.51  ? 185 HIS   C NE2 1 
ATOM   6287  N  N   . TYR   C 1 186 ? 137.012 122.453 150.321 1.00 7.42  ? 186 TYR   C N   1 
ATOM   6288  C  CA  . TYR   C 1 186 ? 136.903 121.384 151.309 1.00 7.42  ? 186 TYR   C CA  1 
ATOM   6289  C  C   . TYR   C 1 186 ? 136.267 120.162 150.656 1.00 7.42  ? 186 TYR   C C   1 
ATOM   6290  O  O   . TYR   C 1 186 ? 135.061 120.148 150.388 1.00 7.42  ? 186 TYR   C O   1 
ATOM   6291  C  CB  . TYR   C 1 186 ? 136.090 121.846 152.516 1.00 7.42  ? 186 TYR   C CB  1 
ATOM   6292  C  CG  . TYR   C 1 186 ? 136.897 122.610 153.540 1.00 7.42  ? 186 TYR   C CG  1 
ATOM   6293  C  CD1 . TYR   C 1 186 ? 137.382 123.881 153.262 1.00 7.42  ? 186 TYR   C CD1 1 
ATOM   6294  C  CD2 . TYR   C 1 186 ? 137.174 122.060 154.784 1.00 7.42  ? 186 TYR   C CD2 1 
ATOM   6295  C  CE1 . TYR   C 1 186 ? 138.120 124.583 154.196 1.00 7.42  ? 186 TYR   C CE1 1 
ATOM   6296  C  CE2 . TYR   C 1 186 ? 137.910 122.754 155.724 1.00 7.42  ? 186 TYR   C CE2 1 
ATOM   6297  C  CZ  . TYR   C 1 186 ? 138.381 124.015 155.425 1.00 7.42  ? 186 TYR   C CZ  1 
ATOM   6298  O  OH  . TYR   C 1 186 ? 139.116 124.711 156.358 1.00 7.42  ? 186 TYR   C OH  1 
ATOM   6299  N  N   . ASN   C 1 187 ? 137.076 119.132 150.414 1.00 7.41  ? 187 ASN   C N   1 
ATOM   6300  C  CA  . ASN   C 1 187 ? 136.594 117.899 149.804 1.00 7.41  ? 187 ASN   C CA  1 
ATOM   6301  C  C   . ASN   C 1 187 ? 136.967 116.698 150.663 1.00 7.41  ? 187 ASN   C C   1 
ATOM   6302  O  O   . ASN   C 1 187 ? 137.475 116.860 151.776 1.00 7.41  ? 187 ASN   C O   1 
ATOM   6303  C  CB  . ASN   C 1 187 ? 137.158 117.746 148.390 1.00 7.41  ? 187 ASN   C CB  1 
ATOM   6304  C  CG  . ASN   C 1 187 ? 138.669 117.871 148.348 1.00 7.41  ? 187 ASN   C CG  1 
ATOM   6305  O  OD1 . ASN   C 1 187 ? 139.315 118.095 149.372 1.00 7.41  ? 187 ASN   C OD1 1 
ATOM   6306  N  ND2 . ASN   C 1 187 ? 139.242 117.726 147.159 1.00 7.41  ? 187 ASN   C ND2 1 
ATOM   6307  N  N   . ASN   C 1 188 ? 136.718 115.493 150.161 1.00 8.54  ? 188 ASN   C N   1 
ATOM   6308  C  CA  . ASN   C 1 188 ? 137.083 114.280 150.886 1.00 8.54  ? 188 ASN   C CA  1 
ATOM   6309  C  C   . ASN   C 1 188 ? 137.492 113.173 149.921 1.00 8.54  ? 188 ASN   C C   1 
ATOM   6310  O  O   . ASN   C 1 188 ? 138.577 113.213 149.340 1.00 8.54  ? 188 ASN   C O   1 
ATOM   6311  C  CB  . ASN   C 1 188 ? 135.926 113.809 151.770 1.00 8.54  ? 188 ASN   C CB  1 
ATOM   6312  C  CG  . ASN   C 1 188 ? 136.381 112.877 152.878 1.00 8.54  ? 188 ASN   C CG  1 
ATOM   6313  O  OD1 . ASN   C 1 188 ? 137.569 112.579 153.007 1.00 8.54  ? 188 ASN   C OD1 1 
ATOM   6314  N  ND2 . ASN   C 1 188 ? 135.436 112.412 153.686 1.00 8.54  ? 188 ASN   C ND2 1 
ATOM   6315  N  N   . GLY   C 1 192 ? 133.025 115.201 152.837 1.00 7.26  ? 192 GLY   C N   1 
ATOM   6316  C  CA  . GLY   C 1 192 ? 132.017 115.030 151.808 1.00 7.26  ? 192 GLY   C CA  1 
ATOM   6317  C  C   . GLY   C 1 192 ? 131.774 116.282 150.988 1.00 7.26  ? 192 GLY   C C   1 
ATOM   6318  O  O   . GLY   C 1 192 ? 132.715 116.924 150.523 1.00 7.26  ? 192 GLY   C O   1 
ATOM   6319  N  N   . ALA   C 1 193 ? 130.501 116.631 150.811 1.00 7.08  ? 193 ALA   C N   1 
ATOM   6320  C  CA  . ALA   C 1 193 ? 130.129 117.804 150.036 1.00 7.08  ? 193 ALA   C CA  1 
ATOM   6321  C  C   . ALA   C 1 193 ? 128.888 118.433 150.651 1.00 7.08  ? 193 ALA   C C   1 
ATOM   6322  O  O   . ALA   C 1 193 ? 128.125 117.779 151.366 1.00 7.08  ? 193 ALA   C O   1 
ATOM   6323  C  CB  . ALA   C 1 193 ? 129.883 117.453 148.564 1.00 7.08  ? 193 ALA   C CB  1 
ATOM   6324  N  N   . VAL   C 1 194 ? 128.693 119.715 150.355 1.00 5.50  ? 194 VAL   C N   1 
ATOM   6325  C  CA  . VAL   C 1 194 ? 127.597 120.504 150.902 1.00 5.50  ? 194 VAL   C CA  1 
ATOM   6326  C  C   . VAL   C 1 194 ? 126.564 120.726 149.808 1.00 5.50  ? 194 VAL   C C   1 
ATOM   6327  O  O   . VAL   C 1 194 ? 126.915 121.031 148.662 1.00 5.50  ? 194 VAL   C O   1 
ATOM   6328  C  CB  . VAL   C 1 194 ? 128.099 121.847 151.468 1.00 5.50  ? 194 VAL   C CB  1 
ATOM   6329  C  CG1 . VAL   C 1 194 ? 126.935 122.692 151.961 1.00 5.50  ? 194 VAL   C CG1 1 
ATOM   6330  C  CG2 . VAL   C 1 194 ? 129.103 121.611 152.583 1.00 5.50  ? 194 VAL   C CG2 1 
ATOM   6331  N  N   . SER   C 1 195 ? 125.290 120.559 150.160 1.00 5.31  ? 195 SER   C N   1 
ATOM   6332  C  CA  . SER   C 1 195 ? 124.213 120.772 149.202 1.00 5.31  ? 195 SER   C CA  1 
ATOM   6333  C  C   . SER   C 1 195 ? 124.203 122.219 148.725 1.00 5.31  ? 195 SER   C C   1 
ATOM   6334  O  O   . SER   C 1 195 ? 124.428 123.151 149.502 1.00 5.31  ? 195 SER   C O   1 
ATOM   6335  C  CB  . SER   C 1 195 ? 122.867 120.411 149.828 1.00 5.31  ? 195 SER   C CB  1 
ATOM   6336  O  OG  . SER   C 1 195 ? 122.834 119.046 150.204 1.00 5.31  ? 195 SER   C OG  1 
ATOM   6337  N  N   . GLN   C 1 196 ? 123.931 122.402 147.436 1.00 5.26  ? 196 GLN   C N   1 
ATOM   6338  C  CA  . GLN   C 1 196 ? 124.043 123.702 146.789 1.00 5.26  ? 196 GLN   C CA  1 
ATOM   6339  C  C   . GLN   C 1 196 ? 122.799 124.565 146.949 1.00 5.26  ? 196 GLN   C C   1 
ATOM   6340  O  O   . GLN   C 1 196 ? 122.786 125.699 146.460 1.00 5.26  ? 196 GLN   C O   1 
ATOM   6341  C  CB  . GLN   C 1 196 ? 124.350 123.523 145.299 1.00 5.26  ? 196 GLN   C CB  1 
ATOM   6342  C  CG  . GLN   C 1 196 ? 125.687 122.859 145.010 1.00 5.26  ? 196 GLN   C CG  1 
ATOM   6343  C  CD  . GLN   C 1 196 ? 125.606 121.346 145.044 1.00 5.26  ? 196 GLN   C CD  1 
ATOM   6344  O  OE1 . GLN   C 1 196 ? 124.527 120.768 144.910 1.00 5.26  ? 196 GLN   C OE1 1 
ATOM   6345  N  NE2 . GLN   C 1 196 ? 126.749 120.696 145.227 1.00 5.26  ? 196 GLN   C NE2 1 
ATOM   6346  N  N   . ARG   C 1 197 ? 121.762 124.068 147.615 1.00 7.04  ? 197 ARG   C N   1 
ATOM   6347  C  CA  . ARG   C 1 197 ? 120.510 124.794 147.769 1.00 7.04  ? 197 ARG   C CA  1 
ATOM   6348  C  C   . ARG   C 1 197 ? 120.443 125.449 149.141 1.00 7.04  ? 197 ARG   C C   1 
ATOM   6349  O  O   . ARG   C 1 197 ? 120.763 124.823 150.156 1.00 7.04  ? 197 ARG   C O   1 
ATOM   6350  C  CB  . ARG   C 1 197 ? 119.305 123.867 147.585 1.00 7.04  ? 197 ARG   C CB  1 
ATOM   6351  C  CG  . ARG   C 1 197 ? 119.424 122.904 146.417 1.00 7.04  ? 197 ARG   C CG  1 
ATOM   6352  C  CD  . ARG   C 1 197 ? 118.339 121.845 146.480 1.00 7.04  ? 197 ARG   C CD  1 
ATOM   6353  N  NE  . ARG   C 1 197 ? 117.038 122.384 146.105 1.00 7.04  ? 197 ARG   C NE  1 
ATOM   6354  C  CZ  . ARG   C 1 197 ? 115.946 121.654 145.927 1.00 7.04  ? 197 ARG   C CZ  1 
ATOM   6355  N  NH1 . ARG   C 1 197 ? 115.959 120.341 146.088 1.00 7.04  ? 197 ARG   C NH1 1 
ATOM   6356  N  NH2 . ARG   C 1 197 ? 114.813 122.257 145.580 1.00 7.04  ? 197 ARG   C NH2 1 
ATOM   6357  N  N   . LEU   C 1 198 ? 120.034 126.714 149.163 1.00 4.37  ? 198 LEU   C N   1 
ATOM   6358  C  CA  . LEU   C 1 198 ? 119.799 127.399 150.424 1.00 4.37  ? 198 LEU   C CA  1 
ATOM   6359  C  C   . LEU   C 1 198 ? 118.624 126.765 151.157 1.00 4.37  ? 198 LEU   C C   1 
ATOM   6360  O  O   . LEU   C 1 198 ? 117.661 126.294 150.545 1.00 4.37  ? 198 LEU   C O   1 
ATOM   6361  C  CB  . LEU   C 1 198 ? 119.528 128.885 150.187 1.00 4.37  ? 198 LEU   C CB  1 
ATOM   6362  C  CG  . LEU   C 1 198 ? 119.436 129.786 151.422 1.00 4.37  ? 198 LEU   C CG  1 
ATOM   6363  C  CD1 . LEU   C 1 198 ? 120.798 129.947 152.075 1.00 4.37  ? 198 LEU   C CD1 1 
ATOM   6364  C  CD2 . LEU   C 1 198 ? 118.853 131.141 151.056 1.00 4.37  ? 198 LEU   C CD2 1 
ATOM   6365  N  N   . TYR   C 1 199 ? 118.717 126.740 152.483 1.00 3.23  ? 199 TYR   C N   1 
ATOM   6366  C  CA  . TYR   C 1 199 ? 117.660 126.206 153.331 1.00 3.23  ? 199 TYR   C CA  1 
ATOM   6367  C  C   . TYR   C 1 199 ? 117.267 127.278 154.334 1.00 3.23  ? 199 TYR   C C   1 
ATOM   6368  O  O   . TYR   C 1 199 ? 118.114 127.761 155.091 1.00 3.23  ? 199 TYR   C O   1 
ATOM   6369  C  CB  . TYR   C 1 199 ? 118.117 124.931 154.042 1.00 3.23  ? 199 TYR   C CB  1 
ATOM   6370  C  CG  . TYR   C 1 199 ? 117.902 123.673 153.233 1.00 3.23  ? 199 TYR   C CG  1 
ATOM   6371  C  CD1 . TYR   C 1 199 ? 118.539 123.491 152.013 1.00 3.23  ? 199 TYR   C CD1 1 
ATOM   6372  C  CD2 . TYR   C 1 199 ? 117.067 122.666 153.691 1.00 3.23  ? 199 TYR   C CD2 1 
ATOM   6373  C  CE1 . TYR   C 1 199 ? 118.345 122.343 151.270 1.00 3.23  ? 199 TYR   C CE1 1 
ATOM   6374  C  CE2 . TYR   C 1 199 ? 116.866 121.514 152.955 1.00 3.23  ? 199 TYR   C CE2 1 
ATOM   6375  C  CZ  . TYR   C 1 199 ? 117.508 121.358 151.746 1.00 3.23  ? 199 TYR   C CZ  1 
ATOM   6376  O  OH  . TYR   C 1 199 ? 117.310 120.213 151.011 1.00 3.23  ? 199 TYR   C OH  1 
ATOM   6377  N  N   . ILE   C 1 200 ? 115.989 127.647 154.340 1.00 1.27  ? 200 ILE   C N   1 
ATOM   6378  C  CA  . ILE   C 1 200 ? 115.483 128.714 155.196 1.00 1.27  ? 200 ILE   C CA  1 
ATOM   6379  C  C   . ILE   C 1 200 ? 114.550 128.100 156.229 1.00 1.27  ? 200 ILE   C C   1 
ATOM   6380  O  O   . ILE   C 1 200 ? 113.536 127.489 155.875 1.00 1.27  ? 200 ILE   C O   1 
ATOM   6381  C  CB  . ILE   C 1 200 ? 114.764 129.801 154.385 1.00 1.27  ? 200 ILE   C CB  1 
ATOM   6382  C  CG1 . ILE   C 1 200 ? 115.732 130.456 153.399 1.00 1.27  ? 200 ILE   C CG1 1 
ATOM   6383  C  CG2 . ILE   C 1 200 ? 114.160 130.841 155.311 1.00 1.27  ? 200 ILE   C CG2 1 
ATOM   6384  C  CD1 . ILE   C 1 200 ? 115.089 131.506 152.524 1.00 1.27  ? 200 ILE   C CD1 1 
ATOM   6385  N  N   . LEU   C 1 201 ? 114.891 128.262 157.504 1.00 2.47  ? 201 LEU   C N   1 
ATOM   6386  C  CA  . LEU   C 1 201 ? 114.052 127.747 158.574 1.00 2.47  ? 201 LEU   C CA  1 
ATOM   6387  C  C   . LEU   C 1 201 ? 112.776 128.571 158.697 1.00 2.47  ? 201 LEU   C C   1 
ATOM   6388  O  O   . LEU   C 1 201 ? 112.755 129.769 158.407 1.00 2.47  ? 201 LEU   C O   1 
ATOM   6389  C  CB  . LEU   C 1 201 ? 114.811 127.759 159.898 1.00 2.47  ? 201 LEU   C CB  1 
ATOM   6390  C  CG  . LEU   C 1 201 ? 115.947 126.744 160.013 1.00 2.47  ? 201 LEU   C CG  1 
ATOM   6391  C  CD1 . LEU   C 1 201 ? 117.001 127.223 160.996 1.00 2.47  ? 201 LEU   C CD1 1 
ATOM   6392  C  CD2 . LEU   C 1 201 ? 115.410 125.380 160.418 1.00 2.47  ? 201 LEU   C CD2 1 
ATOM   6393  N  N   . LEU   C 1 202 ? 111.703 127.917 159.138 1.00 3.07  ? 202 LEU   C N   1 
ATOM   6394  C  CA  . LEU   C 1 202 ? 110.404 128.561 159.325 1.00 3.07  ? 202 LEU   C CA  1 
ATOM   6395  C  C   . LEU   C 1 202 ? 109.693 127.883 160.486 1.00 3.07  ? 202 LEU   C C   1 
ATOM   6396  O  O   . LEU   C 1 202 ? 108.835 127.011 160.295 1.00 3.07  ? 202 LEU   C O   1 
ATOM   6397  C  CB  . LEU   C 1 202 ? 109.560 128.495 158.048 1.00 3.07  ? 202 LEU   C CB  1 
ATOM   6398  C  CG  . LEU   C 1 202 ? 109.979 129.357 156.855 1.00 3.07  ? 202 LEU   C CG  1 
ATOM   6399  C  CD1 . LEU   C 1 202 ? 109.091 129.086 155.654 1.00 3.07  ? 202 LEU   C CD1 1 
ATOM   6400  C  CD2 . LEU   C 1 202 ? 109.944 130.826 157.219 1.00 3.07  ? 202 LEU   C CD2 1 
ATOM   6401  N  N   . PRO   C 1 203 ? 110.049 128.240 161.720 1.00 3.81  ? 203 PRO   C N   1 
ATOM   6402  C  CA  . PRO   C 1 203 ? 109.308 127.730 162.881 1.00 3.81  ? 203 PRO   C CA  1 
ATOM   6403  C  C   . PRO   C 1 203 ? 107.972 128.447 163.005 1.00 3.81  ? 203 PRO   C C   1 
ATOM   6404  O  O   . PRO   C 1 203 ? 107.923 129.667 163.167 1.00 3.81  ? 203 PRO   C O   1 
ATOM   6405  C  CB  . PRO   C 1 203 ? 110.235 128.043 164.059 1.00 3.81  ? 203 PRO   C CB  1 
ATOM   6406  C  CG  . PRO   C 1 203 ? 111.037 129.211 163.598 1.00 3.81  ? 203 PRO   C CG  1 
ATOM   6407  C  CD  . PRO   C 1 203 ? 111.225 129.034 162.118 1.00 3.81  ? 203 PRO   C CD  1 
ATOM   6408  N  N   . LEU   C 1 204 ? 106.882 127.680 162.922 1.00 5.44  ? 204 LEU   C N   1 
ATOM   6409  C  CA  . LEU   C 1 204 ? 105.556 128.282 163.019 1.00 5.44  ? 204 LEU   C CA  1 
ATOM   6410  C  C   . LEU   C 1 204 ? 105.324 128.916 164.384 1.00 5.44  ? 204 LEU   C C   1 
ATOM   6411  O  O   . LEU   C 1 204 ? 104.469 129.798 164.521 1.00 5.44  ? 204 LEU   C O   1 
ATOM   6412  C  CB  . LEU   C 1 204 ? 104.480 127.239 162.720 1.00 5.44  ? 204 LEU   C CB  1 
ATOM   6413  C  CG  . LEU   C 1 204 ? 104.349 126.839 161.250 1.00 5.44  ? 204 LEU   C CG  1 
ATOM   6414  C  CD1 . LEU   C 1 204 ? 103.264 125.793 161.075 1.00 5.44  ? 204 LEU   C CD1 1 
ATOM   6415  C  CD2 . LEU   C 1 204 ? 104.066 128.056 160.386 1.00 5.44  ? 204 LEU   C CD2 1 
ATOM   6416  N  N   . ASP   C 1 205 ? 106.071 128.488 165.400 1.00 7.42  ? 205 ASP   C N   1 
ATOM   6417  C  CA  . ASP   C 1 205 ? 106.027 129.129 166.707 1.00 7.42  ? 205 ASP   C CA  1 
ATOM   6418  C  C   . ASP   C 1 205 ? 106.905 130.371 166.778 1.00 7.42  ? 205 ASP   C C   1 
ATOM   6419  O  O   . ASP   C 1 205 ? 106.958 131.011 167.834 1.00 7.42  ? 205 ASP   C O   1 
ATOM   6420  C  CB  . ASP   C 1 205 ? 106.442 128.136 167.798 1.00 7.42  ? 205 ASP   C CB  1 
ATOM   6421  C  CG  . ASP   C 1 205 ? 107.903 127.744 167.705 1.00 7.42  ? 205 ASP   C CG  1 
ATOM   6422  O  OD1 . ASP   C 1 205 ? 108.356 127.398 166.595 1.00 7.42  ? 205 ASP   C OD1 1 
ATOM   6423  O  OD2 . ASP   C 1 205 ? 108.597 127.781 168.742 1.00 7.42  ? 205 ASP   C OD2 1 
ATOM   6424  N  N   . CYS   C 1 206 ? 107.600 130.709 165.691 1.00 7.71  ? 206 CYS   C N   1 
ATOM   6425  C  CA  . CYS   C 1 206 ? 108.429 131.909 165.581 1.00 7.71  ? 206 CYS   C CA  1 
ATOM   6426  C  C   . CYS   C 1 206 ? 109.589 131.913 166.572 1.00 7.71  ? 206 CYS   C C   1 
ATOM   6427  O  O   . CYS   C 1 206 ? 110.150 132.973 166.869 1.00 7.71  ? 206 CYS   C O   1 
ATOM   6428  C  CB  . CYS   C 1 206 ? 107.590 133.183 165.741 1.00 7.71  ? 206 CYS   C CB  1 
ATOM   6429  S  SG  . CYS   C 1 206 ? 106.462 133.504 164.367 1.00 7.71  ? 206 CYS   C SG  1 
ATOM   6430  N  N   . GLY   C 1 207 ? 109.964 130.747 167.089 1.00 6.84  ? 207 GLY   C N   1 
ATOM   6431  C  CA  . GLY   C 1 207 ? 111.102 130.656 167.980 1.00 6.84  ? 207 GLY   C CA  1 
ATOM   6432  C  C   . GLY   C 1 207 ? 112.415 130.616 167.228 1.00 6.84  ? 207 GLY   C C   1 
ATOM   6433  O  O   . GLY   C 1 207 ? 112.739 129.613 166.586 1.00 6.84  ? 207 GLY   C O   1 
ATOM   6434  N  N   . VAL   C 1 208 ? 113.180 131.700 167.298 1.00 6.48  ? 208 VAL   C N   1 
ATOM   6435  C  CA  . VAL   C 1 208 ? 114.447 131.795 166.577 1.00 6.48  ? 208 VAL   C CA  1 
ATOM   6436  C  C   . VAL   C 1 208 ? 115.576 132.001 167.579 1.00 6.48  ? 208 VAL   C C   1 
ATOM   6437  O  O   . VAL   C 1 208 ? 115.885 133.147 167.940 1.00 6.48  ? 208 VAL   C O   1 
ATOM   6438  C  CB  . VAL   C 1 208 ? 114.413 132.928 165.538 1.00 6.48  ? 208 VAL   C CB  1 
ATOM   6439  C  CG1 . VAL   C 1 208 ? 115.725 132.988 164.771 1.00 6.48  ? 208 VAL   C CG1 1 
ATOM   6440  C  CG2 . VAL   C 1 208 ? 113.243 132.740 164.585 1.00 6.48  ? 208 VAL   C CG2 1 
ATOM   6441  N  N   . PRO   C 1 209 ? 116.203 130.934 168.067 1.00 9.04  ? 209 PRO   C N   1 
ATOM   6442  C  CA  . PRO   C 1 209 ? 117.363 131.103 168.947 1.00 9.04  ? 209 PRO   C CA  1 
ATOM   6443  C  C   . PRO   C 1 209 ? 118.545 131.693 168.194 1.00 9.04  ? 209 PRO   C C   1 
ATOM   6444  O  O   . PRO   C 1 209 ? 118.695 131.513 166.983 1.00 9.04  ? 209 PRO   C O   1 
ATOM   6445  C  CB  . PRO   C 1 209 ? 117.662 129.677 169.424 1.00 9.04  ? 209 PRO   C CB  1 
ATOM   6446  C  CG  . PRO   C 1 209 ? 117.071 128.795 168.377 1.00 9.04  ? 209 PRO   C CG  1 
ATOM   6447  C  CD  . PRO   C 1 209 ? 115.868 129.517 167.848 1.00 9.04  ? 209 PRO   C CD  1 
ATOM   6448  N  N   . ASP   C 1 210 ? 119.389 132.416 168.934 1.00 15.70 ? 210 ASP   C N   1 
ATOM   6449  C  CA  . ASP   C 1 210 ? 120.577 133.009 168.328 1.00 15.70 ? 210 ASP   C CA  1 
ATOM   6450  C  C   . ASP   C 1 210 ? 121.524 131.937 167.801 1.00 15.70 ? 210 ASP   C C   1 
ATOM   6451  O  O   . ASP   C 1 210 ? 122.091 132.080 166.712 1.00 15.70 ? 210 ASP   C O   1 
ATOM   6452  C  CB  . ASP   C 1 210 ? 121.285 133.917 169.336 1.00 15.70 ? 210 ASP   C CB  1 
ATOM   6453  C  CG  . ASP   C 1 210 ? 121.687 133.187 170.606 1.00 15.70 ? 210 ASP   C CG  1 
ATOM   6454  O  OD1 . ASP   C 1 210 ? 121.354 131.990 170.747 1.00 15.70 ? 210 ASP   C OD1 1 
ATOM   6455  O  OD2 . ASP   C 1 210 ? 122.340 133.812 171.467 1.00 15.70 ? 210 ASP   C OD2 1 
ATOM   6456  N  N   . ASN   C 1 211 ? 121.705 130.858 168.557 1.00 11.71 ? 211 ASN   C N   1 
ATOM   6457  C  CA  . ASN   C 1 211 ? 122.540 129.740 168.144 1.00 11.71 ? 211 ASN   C CA  1 
ATOM   6458  C  C   . ASN   C 1 211 ? 121.644 128.624 167.623 1.00 11.71 ? 211 ASN   C C   1 
ATOM   6459  O  O   . ASN   C 1 211 ? 120.742 128.164 168.331 1.00 11.71 ? 211 ASN   C O   1 
ATOM   6460  C  CB  . ASN   C 1 211 ? 123.406 129.242 169.301 1.00 11.71 ? 211 ASN   C CB  1 
ATOM   6461  C  CG  . ASN   C 1 211 ? 124.351 128.131 168.886 1.00 11.71 ? 211 ASN   C CG  1 
ATOM   6462  O  OD1 . ASN   C 1 211 ? 124.681 127.988 167.709 1.00 11.71 ? 211 ASN   C OD1 1 
ATOM   6463  N  ND2 . ASN   C 1 211 ? 124.794 127.338 169.855 1.00 11.71 ? 211 ASN   C ND2 1 
ATOM   6464  N  N   . LEU   C 1 212 ? 121.894 128.196 166.384 1.00 8.56  ? 212 LEU   C N   1 
ATOM   6465  C  CA  . LEU   C 1 212 ? 121.082 127.143 165.784 1.00 8.56  ? 212 LEU   C CA  1 
ATOM   6466  C  C   . LEU   C 1 212 ? 121.289 125.804 166.481 1.00 8.56  ? 212 LEU   C C   1 
ATOM   6467  O  O   . LEU   C 1 212 ? 120.349 125.007 166.581 1.00 8.56  ? 212 LEU   C O   1 
ATOM   6468  C  CB  . LEU   C 1 212 ? 121.401 127.033 164.293 1.00 8.56  ? 212 LEU   C CB  1 
ATOM   6469  C  CG  . LEU   C 1 212 ? 120.669 125.978 163.464 1.00 8.56  ? 212 LEU   C CG  1 
ATOM   6470  C  CD1 . LEU   C 1 212 ? 119.175 126.013 163.731 1.00 8.56  ? 212 LEU   C CD1 1 
ATOM   6471  C  CD2 . LEU   C 1 212 ? 120.952 126.198 161.990 1.00 8.56  ? 212 LEU   C CD2 1 
ATOM   6472  N  N   . SER   C 1 213 ? 122.503 125.539 166.970 1.00 9.20  ? 213 SER   C N   1 
ATOM   6473  C  CA  . SER   C 1 213 ? 122.773 124.268 167.634 1.00 9.20  ? 213 SER   C CA  1 
ATOM   6474  C  C   . SER   C 1 213 ? 122.033 124.151 168.961 1.00 9.20  ? 213 SER   C C   1 
ATOM   6475  O  O   . SER   C 1 213 ? 121.775 123.036 169.427 1.00 9.20  ? 213 SER   C O   1 
ATOM   6476  C  CB  . SER   C 1 213 ? 124.276 124.095 167.847 1.00 9.20  ? 213 SER   C CB  1 
ATOM   6477  O  OG  . SER   C 1 213 ? 124.993 124.333 166.648 1.00 9.20  ? 213 SER   C OG  1 
ATOM   6478  N  N   . MET   C 1 214 ? 121.691 125.282 169.586 1.00 11.09 ? 214 MET   C N   1 
ATOM   6479  C  CA  . MET   C 1 214 ? 120.969 125.236 170.853 1.00 11.09 ? 214 MET   C CA  1 
ATOM   6480  C  C   . MET   C 1 214 ? 119.565 124.670 170.686 1.00 11.09 ? 214 MET   C C   1 
ATOM   6481  O  O   . MET   C 1 214 ? 119.079 123.956 171.570 1.00 11.09 ? 214 MET   C O   1 
ATOM   6482  C  CB  . MET   C 1 214 ? 120.909 126.629 171.478 1.00 11.09 ? 214 MET   C CB  1 
ATOM   6483  C  CG  . MET   C 1 214 ? 122.242 127.124 172.014 1.00 11.09 ? 214 MET   C CG  1 
ATOM   6484  S  SD  . MET   C 1 214 ? 122.885 126.080 173.337 1.00 11.09 ? 214 MET   C SD  1 
ATOM   6485  C  CE  . MET   C 1 214 ? 124.439 126.897 173.688 1.00 11.09 ? 214 MET   C CE  1 
ATOM   6486  N  N   . ALA   C 1 215 ? 118.898 124.984 169.573 1.00 8.55  ? 215 ALA   C N   1 
ATOM   6487  C  CA  . ALA   C 1 215 ? 117.563 124.443 169.335 1.00 8.55  ? 215 ALA   C CA  1 
ATOM   6488  C  C   . ALA   C 1 215 ? 117.596 122.925 169.222 1.00 8.55  ? 215 ALA   C C   1 
ATOM   6489  O  O   . ALA   C 1 215 ? 116.714 122.235 169.745 1.00 8.55  ? 215 ALA   C O   1 
ATOM   6490  C  CB  . ALA   C 1 215 ? 116.961 125.064 168.075 1.00 8.55  ? 215 ALA   C CB  1 
ATOM   6491  N  N   . ASP   C 1 216 ? 118.606 122.387 168.542 1.00 7.92  ? 216 ASP   C N   1 
ATOM   6492  C  CA  . ASP   C 1 216 ? 118.766 120.946 168.413 1.00 7.92  ? 216 ASP   C CA  1 
ATOM   6493  C  C   . ASP   C 1 216 ? 120.243 120.613 168.236 1.00 7.92  ? 216 ASP   C C   1 
ATOM   6494  O  O   . ASP   C 1 216 ? 120.877 121.084 167.283 1.00 7.92  ? 216 ASP   C O   1 
ATOM   6495  C  CB  . ASP   C 1 216 ? 117.941 120.414 167.241 1.00 7.92  ? 216 ASP   C CB  1 
ATOM   6496  C  CG  . ASP   C 1 216 ? 117.865 118.901 167.220 1.00 7.92  ? 216 ASP   C CG  1 
ATOM   6497  O  OD1 . ASP   C 1 216 ? 117.171 118.328 168.086 1.00 7.92  ? 216 ASP   C OD1 1 
ATOM   6498  O  OD2 . ASP   C 1 216 ? 118.496 118.286 166.336 1.00 7.92  ? 216 ASP   C OD2 1 
ATOM   6499  N  N   . PRO   C 1 217 ? 120.824 119.814 169.135 1.00 8.50  ? 217 PRO   C N   1 
ATOM   6500  C  CA  . PRO   C 1 217 ? 122.271 119.545 169.056 1.00 8.50  ? 217 PRO   C CA  1 
ATOM   6501  C  C   . PRO   C 1 217 ? 122.699 118.817 167.794 1.00 8.50  ? 217 PRO   C C   1 
ATOM   6502  O  O   . PRO   C 1 217 ? 123.883 118.878 167.440 1.00 8.50  ? 217 PRO   C O   1 
ATOM   6503  C  CB  . PRO   C 1 217 ? 122.539 118.695 170.308 1.00 8.50  ? 217 PRO   C CB  1 
ATOM   6504  C  CG  . PRO   C 1 217 ? 121.371 118.950 171.213 1.00 8.50  ? 217 PRO   C CG  1 
ATOM   6505  C  CD  . PRO   C 1 217 ? 120.204 119.177 170.307 1.00 8.50  ? 217 PRO   C CD  1 
ATOM   6506  N  N   . ASN   C 1 218 ? 121.784 118.127 167.109 1.00 7.62  ? 218 ASN   C N   1 
ATOM   6507  C  CA  . ASN   C 1 218 ? 122.165 117.390 165.907 1.00 7.62  ? 218 ASN   C CA  1 
ATOM   6508  C  C   . ASN   C 1 218 ? 122.618 118.332 164.798 1.00 7.62  ? 218 ASN   C C   1 
ATOM   6509  O  O   . ASN   C 1 218 ? 123.509 117.991 164.011 1.00 7.62  ? 218 ASN   C O   1 
ATOM   6510  C  CB  . ASN   C 1 218 ? 121.003 116.519 165.435 1.00 7.62  ? 218 ASN   C CB  1 
ATOM   6511  C  CG  . ASN   C 1 218 ? 120.607 115.474 166.458 1.00 7.62  ? 218 ASN   C CG  1 
ATOM   6512  O  OD1 . ASN   C 1 218 ? 119.510 115.518 167.014 1.00 7.62  ? 218 ASN   C OD1 1 
ATOM   6513  N  ND2 . ASN   C 1 218 ? 121.500 114.526 166.712 1.00 7.62  ? 218 ASN   C ND2 1 
ATOM   6514  N  N   . ILE   C 1 219 ? 122.016 119.513 164.715 1.00 7.79  ? 219 ILE   C N   1 
ATOM   6515  C  CA  . ILE   C 1 219 ? 122.442 120.527 163.756 1.00 7.79  ? 219 ILE   C CA  1 
ATOM   6516  C  C   . ILE   C 1 219 ? 123.620 121.280 164.359 1.00 7.79  ? 219 ILE   C C   1 
ATOM   6517  O  O   . ILE   C 1 219 ? 123.473 121.963 165.378 1.00 7.79  ? 219 ILE   C O   1 
ATOM   6518  C  CB  . ILE   C 1 219 ? 121.293 121.486 163.415 1.00 7.79  ? 219 ILE   C CB  1 
ATOM   6519  C  CG1 . ILE   C 1 219 ? 120.098 120.720 162.844 1.00 7.79  ? 219 ILE   C CG1 1 
ATOM   6520  C  CG2 . ILE   C 1 219 ? 121.759 122.547 162.436 1.00 7.79  ? 219 ILE   C CG2 1 
ATOM   6521  C  CD1 . ILE   C 1 219 ? 118.940 120.587 163.800 1.00 7.79  ? 219 ILE   C CD1 1 
ATOM   6522  N  N   . ARG   C 1 220 ? 124.793 121.160 163.739 1.00 6.43  ? 220 ARG   C N   1 
ATOM   6523  C  CA  . ARG   C 1 220 ? 125.987 121.805 164.267 1.00 6.43  ? 220 ARG   C CA  1 
ATOM   6524  C  C   . ARG   C 1 220 ? 126.700 122.592 163.178 1.00 6.43  ? 220 ARG   C C   1 
ATOM   6525  O  O   . ARG   C 1 220 ? 126.786 122.152 162.027 1.00 6.43  ? 220 ARG   C O   1 
ATOM   6526  C  CB  . ARG   C 1 220 ? 126.945 120.785 164.904 1.00 6.43  ? 220 ARG   C CB  1 
ATOM   6527  C  CG  . ARG   C 1 220 ? 127.491 119.737 163.957 1.00 6.43  ? 220 ARG   C CG  1 
ATOM   6528  C  CD  . ARG   C 1 220 ? 128.078 118.561 164.722 1.00 6.43  ? 220 ARG   C CD  1 
ATOM   6529  N  NE  . ARG   C 1 220 ? 129.073 118.993 165.696 1.00 6.43  ? 220 ARG   C NE  1 
ATOM   6530  C  CZ  . ARG   C 1 220 ? 129.376 118.330 166.804 1.00 6.43  ? 220 ARG   C CZ  1 
ATOM   6531  N  NH1 . ARG   C 1 220 ? 128.777 117.192 167.114 1.00 6.43  ? 220 ARG   C NH1 1 
ATOM   6532  N  NH2 . ARG   C 1 220 ? 130.301 118.823 167.622 1.00 6.43  ? 220 ARG   C NH2 1 
ATOM   6533  N  N   . PHE   C 1 221 ? 127.208 123.761 163.562 1.00 5.66  ? 221 PHE   C N   1 
ATOM   6534  C  CA  . PHE   C 1 221 ? 127.903 124.649 162.640 1.00 5.66  ? 221 PHE   C CA  1 
ATOM   6535  C  C   . PHE   C 1 221 ? 129.183 124.001 162.126 1.00 5.66  ? 221 PHE   C C   1 
ATOM   6536  O  O   . PHE   C 1 221 ? 129.882 123.300 162.863 1.00 5.66  ? 221 PHE   C O   1 
ATOM   6537  C  CB  . PHE   C 1 221 ? 128.214 125.970 163.346 1.00 5.66  ? 221 PHE   C CB  1 
ATOM   6538  C  CG  . PHE   C 1 221 ? 129.136 126.875 162.585 1.00 5.66  ? 221 PHE   C CG  1 
ATOM   6539  C  CD1 . PHE   C 1 221 ? 128.662 127.658 161.548 1.00 5.66  ? 221 PHE   C CD1 1 
ATOM   6540  C  CD2 . PHE   C 1 221 ? 130.474 126.965 162.927 1.00 5.66  ? 221 PHE   C CD2 1 
ATOM   6541  C  CE1 . PHE   C 1 221 ? 129.510 128.500 160.856 1.00 5.66  ? 221 PHE   C CE1 1 
ATOM   6542  C  CE2 . PHE   C 1 221 ? 131.325 127.803 162.239 1.00 5.66  ? 221 PHE   C CE2 1 
ATOM   6543  C  CZ  . PHE   C 1 221 ? 130.842 128.574 161.204 1.00 5.66  ? 221 PHE   C CZ  1 
ATOM   6544  N  N   . LEU   C 1 222 ? 129.488 124.233 160.848 1.00 6.32  ? 222 LEU   C N   1 
ATOM   6545  C  CA  . LEU   C 1 222 ? 130.669 123.653 160.221 1.00 6.32  ? 222 LEU   C CA  1 
ATOM   6546  C  C   . LEU   C 1 222 ? 131.693 124.709 159.827 1.00 6.32  ? 222 LEU   C C   1 
ATOM   6547  O  O   . LEU   C 1 222 ? 132.846 124.645 160.263 1.00 6.32  ? 222 LEU   C O   1 
ATOM   6548  C  CB  . LEU   C 1 222 ? 130.257 122.823 158.997 1.00 6.32  ? 222 LEU   C CB  1 
ATOM   6549  C  CG  . LEU   C 1 222 ? 131.387 122.201 158.175 1.00 6.32  ? 222 LEU   C CG  1 
ATOM   6550  C  CD1 . LEU   C 1 222 ? 132.320 121.391 159.062 1.00 6.32  ? 222 LEU   C CD1 1 
ATOM   6551  C  CD2 . LEU   C 1 222 ? 130.826 121.335 157.058 1.00 6.32  ? 222 LEU   C CD2 1 
ATOM   6552  N  N   . ASP   C 1 223 ? 131.304 125.688 159.012 1.00 6.11  ? 223 ASP   C N   1 
ATOM   6553  C  CA  . ASP   C 1 223 ? 132.240 126.704 158.551 1.00 6.11  ? 223 ASP   C CA  1 
ATOM   6554  C  C   . ASP   C 1 223 ? 131.454 127.907 158.054 1.00 6.11  ? 223 ASP   C C   1 
ATOM   6555  O  O   . ASP   C 1 223 ? 130.298 127.791 157.639 1.00 6.11  ? 223 ASP   C O   1 
ATOM   6556  C  CB  . ASP   C 1 223 ? 133.153 126.162 157.445 1.00 6.11  ? 223 ASP   C CB  1 
ATOM   6557  C  CG  . ASP   C 1 223 ? 134.335 127.072 157.158 1.00 6.11  ? 223 ASP   C CG  1 
ATOM   6558  O  OD1 . ASP   C 1 223 ? 134.349 128.219 157.654 1.00 6.11  ? 223 ASP   C OD1 1 
ATOM   6559  O  OD2 . ASP   C 1 223 ? 135.253 126.639 156.430 1.00 6.11  ? 223 ASP   C OD2 1 
ATOM   6560  N  N   . LYS   C 1 224 ? 132.100 129.070 158.106 1.00 6.01  ? 224 LYS   C N   1 
ATOM   6561  C  CA  . LYS   C 1 224 ? 131.529 130.282 157.534 1.00 6.01  ? 224 LYS   C CA  1 
ATOM   6562  C  C   . LYS   C 1 224 ? 131.743 130.262 156.026 1.00 6.01  ? 224 LYS   C C   1 
ATOM   6563  O  O   . LYS   C 1 224 ? 132.878 130.129 155.554 1.00 6.01  ? 224 LYS   C O   1 
ATOM   6564  C  CB  . LYS   C 1 224 ? 132.155 131.524 158.168 1.00 6.01  ? 224 LYS   C CB  1 
ATOM   6565  C  CG  . LYS   C 1 224 ? 133.676 131.514 158.223 1.00 6.01  ? 224 LYS   C CG  1 
ATOM   6566  C  CD  . LYS   C 1 224 ? 134.210 132.697 159.016 1.00 6.01  ? 224 LYS   C CD  1 
ATOM   6567  C  CE  . LYS   C 1 224 ? 134.106 132.453 160.514 1.00 6.01  ? 224 LYS   C CE  1 
ATOM   6568  N  NZ  . LYS   C 1 224 ? 135.002 131.353 160.964 1.00 6.01  ? 224 LYS   C NZ  1 
ATOM   6569  N  N   . LEU   C 1 225 ? 130.659 130.375 155.274 1.00 5.37  ? 225 LEU   C N   1 
ATOM   6570  C  CA  . LEU   C 1 225 ? 130.742 130.226 153.828 1.00 5.37  ? 225 LEU   C CA  1 
ATOM   6571  C  C   . LEU   C 1 225 ? 131.434 131.445 153.225 1.00 5.37  ? 225 LEU   C C   1 
ATOM   6572  O  O   . LEU   C 1 225 ? 131.114 132.580 153.596 1.00 5.37  ? 225 LEU   C O   1 
ATOM   6573  C  CB  . LEU   C 1 225 ? 129.345 130.038 153.240 1.00 5.37  ? 225 LEU   C CB  1 
ATOM   6574  C  CG  . LEU   C 1 225 ? 129.228 129.444 151.835 1.00 5.37  ? 225 LEU   C CG  1 
ATOM   6575  C  CD1 . LEU   C 1 225 ? 127.937 128.662 151.707 1.00 5.37  ? 225 LEU   C CD1 1 
ATOM   6576  C  CD2 . LEU   C 1 225 ? 129.284 130.521 150.781 1.00 5.37  ? 225 LEU   C CD2 1 
ATOM   6577  N  N   . PRO   C 1 226 ? 132.386 131.256 152.313 1.00 5.69  ? 226 PRO   C N   1 
ATOM   6578  C  CA  . PRO   C 1 226 ? 133.134 132.399 151.776 1.00 5.69  ? 226 PRO   C CA  1 
ATOM   6579  C  C   . PRO   C 1 226 ? 132.251 133.340 150.972 1.00 5.69  ? 226 PRO   C C   1 
ATOM   6580  O  O   . PRO   C 1 226 ? 131.281 132.931 150.330 1.00 5.69  ? 226 PRO   C O   1 
ATOM   6581  C  CB  . PRO   C 1 226 ? 134.194 131.742 150.884 1.00 5.69  ? 226 PRO   C CB  1 
ATOM   6582  C  CG  . PRO   C 1 226 ? 133.629 130.400 150.549 1.00 5.69  ? 226 PRO   C CG  1 
ATOM   6583  C  CD  . PRO   C 1 226 ? 132.857 129.976 151.759 1.00 5.69  ? 226 PRO   C CD  1 
ATOM   6584  N  N   . GLN   C 1 227 ? 132.608 134.619 151.009 1.00 5.78  ? 227 GLN   C N   1 
ATOM   6585  C  CA  . GLN   C 1 227 ? 131.867 135.644 150.285 1.00 5.78  ? 227 GLN   C CA  1 
ATOM   6586  C  C   . GLN   C 1 227 ? 132.386 135.792 148.858 1.00 5.78  ? 227 GLN   C C   1 
ATOM   6587  O  O   . GLN   C 1 227 ? 132.790 134.813 148.231 1.00 5.78  ? 227 GLN   C O   1 
ATOM   6588  C  CB  . GLN   C 1 227 ? 131.952 136.985 151.019 1.00 5.78  ? 227 GLN   C CB  1 
ATOM   6589  C  CG  . GLN   C 1 227 ? 131.118 137.057 152.290 1.00 5.78  ? 227 GLN   C CG  1 
ATOM   6590  C  CD  . GLN   C 1 227 ? 131.825 136.465 153.497 1.00 5.78  ? 227 GLN   C CD  1 
ATOM   6591  O  OE1 . GLN   C 1 227 ? 132.638 135.550 153.371 1.00 5.78  ? 227 GLN   C OE1 1 
ATOM   6592  N  NE2 . GLN   C 1 227 ? 131.516 136.989 154.677 1.00 5.78  ? 227 GLN   C NE2 1 
ATOM   6593  N  N   . ARG   C 1 238 ? 126.740 143.488 149.949 1.00 3.71  ? 238 ARG   C N   1 
ATOM   6594  C  CA  . ARG   C 1 238 ? 127.908 143.885 150.727 1.00 3.71  ? 238 ARG   C CA  1 
ATOM   6595  C  C   . ARG   C 1 238 ? 128.643 142.662 151.263 1.00 3.71  ? 238 ARG   C C   1 
ATOM   6596  O  O   . ARG   C 1 238 ? 129.383 142.003 150.534 1.00 3.71  ? 238 ARG   C O   1 
ATOM   6597  C  CB  . ARG   C 1 238 ? 127.500 144.804 151.881 1.00 3.71  ? 238 ARG   C CB  1 
ATOM   6598  C  CG  . ARG   C 1 238 ? 127.381 146.271 151.499 1.00 3.71  ? 238 ARG   C CG  1 
ATOM   6599  C  CD  . ARG   C 1 238 ? 126.048 146.567 150.830 1.00 3.71  ? 238 ARG   C CD  1 
ATOM   6600  N  NE  . ARG   C 1 238 ? 124.923 146.337 151.728 1.00 3.71  ? 238 ARG   C NE  1 
ATOM   6601  C  CZ  . ARG   C 1 238 ? 123.651 146.350 151.354 1.00 3.71  ? 238 ARG   C CZ  1 
ATOM   6602  N  NH1 . ARG   C 1 238 ? 123.302 146.574 150.098 1.00 3.71  ? 238 ARG   C NH1 1 
ATOM   6603  N  NH2 . ARG   C 1 238 ? 122.705 146.134 152.264 1.00 3.71  ? 238 ARG   C NH2 1 
ATOM   6604  N  N   . VAL   C 1 239 ? 128.434 142.364 152.543 1.00 4.32  ? 239 VAL   C N   1 
ATOM   6605  C  CA  . VAL   C 1 239 ? 129.043 141.207 153.191 1.00 4.32  ? 239 VAL   C CA  1 
ATOM   6606  C  C   . VAL   C 1 239 ? 127.924 140.295 153.668 1.00 4.32  ? 239 VAL   C C   1 
ATOM   6607  O  O   . VAL   C 1 239 ? 127.106 140.696 154.504 1.00 4.32  ? 239 VAL   C O   1 
ATOM   6608  C  CB  . VAL   C 1 239 ? 129.950 141.606 154.368 1.00 4.32  ? 239 VAL   C CB  1 
ATOM   6609  C  CG1 . VAL   C 1 239 ? 130.467 140.366 155.081 1.00 4.32  ? 239 VAL   C CG1 1 
ATOM   6610  C  CG2 . VAL   C 1 239 ? 131.104 142.466 153.879 1.00 4.32  ? 239 VAL   C CG2 1 
ATOM   6611  N  N   . TYR   C 1 240 ? 127.885 139.073 153.144 1.00 4.25  ? 240 TYR   C N   1 
ATOM   6612  C  CA  . TYR   C 1 240 ? 126.852 138.097 153.476 1.00 4.25  ? 240 TYR   C CA  1 
ATOM   6613  C  C   . TYR   C 1 240 ? 127.496 136.966 154.266 1.00 4.25  ? 240 TYR   C C   1 
ATOM   6614  O  O   . TYR   C 1 240 ? 128.263 136.172 153.713 1.00 4.25  ? 240 TYR   C O   1 
ATOM   6615  C  CB  . TYR   C 1 240 ? 126.175 137.573 152.212 1.00 4.25  ? 240 TYR   C CB  1 
ATOM   6616  C  CG  . TYR   C 1 240 ? 125.620 138.661 151.325 1.00 4.25  ? 240 TYR   C CG  1 
ATOM   6617  C  CD1 . TYR   C 1 240 ? 124.443 139.318 151.653 1.00 4.25  ? 240 TYR   C CD1 1 
ATOM   6618  C  CD2 . TYR   C 1 240 ? 126.275 139.033 150.159 1.00 4.25  ? 240 TYR   C CD2 1 
ATOM   6619  C  CE1 . TYR   C 1 240 ? 123.932 140.316 150.845 1.00 4.25  ? 240 TYR   C CE1 1 
ATOM   6620  C  CE2 . TYR   C 1 240 ? 125.772 140.029 149.344 1.00 4.25  ? 240 TYR   C CE2 1 
ATOM   6621  C  CZ  . TYR   C 1 240 ? 124.601 140.666 149.691 1.00 4.25  ? 240 TYR   C CZ  1 
ATOM   6622  O  OH  . TYR   C 1 240 ? 124.096 141.658 148.883 1.00 4.25  ? 240 TYR   C OH  1 
ATOM   6623  N  N   . SER   C 1 241 ? 127.181 136.894 155.556 1.00 5.07  ? 241 SER   C N   1 
ATOM   6624  C  CA  . SER   C 1 241 ? 127.711 135.862 156.444 1.00 5.07  ? 241 SER   C CA  1 
ATOM   6625  C  C   . SER   C 1 241 ? 126.652 134.776 156.588 1.00 5.07  ? 241 SER   C C   1 
ATOM   6626  O  O   . SER   C 1 241 ? 125.710 134.909 157.373 1.00 5.07  ? 241 SER   C O   1 
ATOM   6627  C  CB  . SER   C 1 241 ? 128.093 136.454 157.797 1.00 5.07  ? 241 SER   C CB  1 
ATOM   6628  O  OG  . SER   C 1 241 ? 126.956 136.602 158.628 1.00 5.07  ? 241 SER   C OG  1 
ATOM   6629  N  N   . ASN   C 1 242 ? 126.809 133.698 155.826 1.00 4.96  ? 242 ASN   C N   1 
ATOM   6630  C  CA  . ASN   C 1 242 ? 125.908 132.557 155.873 1.00 4.96  ? 242 ASN   C CA  1 
ATOM   6631  C  C   . ASN   C 1 242 ? 126.639 131.372 156.485 1.00 4.96  ? 242 ASN   C C   1 
ATOM   6632  O  O   . ASN   C 1 242 ? 127.716 130.991 156.015 1.00 4.96  ? 242 ASN   C O   1 
ATOM   6633  C  CB  . ASN   C 1 242 ? 125.395 132.205 154.476 1.00 4.96  ? 242 ASN   C CB  1 
ATOM   6634  C  CG  . ASN   C 1 242 ? 125.100 133.432 153.640 1.00 4.96  ? 242 ASN   C CG  1 
ATOM   6635  O  OD1 . ASN   C 1 242 ? 125.727 133.658 152.606 1.00 4.96  ? 242 ASN   C OD1 1 
ATOM   6636  N  ND2 . ASN   C 1 242 ? 124.142 134.235 154.087 1.00 4.96  ? 242 ASN   C ND2 1 
ATOM   6637  N  N   . SER   C 1 243 ? 126.054 130.795 157.529 1.00 6.65  ? 243 SER   C N   1 
ATOM   6638  C  CA  . SER   C 1 243 ? 126.664 129.696 158.263 1.00 6.65  ? 243 SER   C CA  1 
ATOM   6639  C  C   . SER   C 1 243 ? 126.111 128.372 157.757 1.00 6.65  ? 243 SER   C C   1 
ATOM   6640  O  O   . SER   C 1 243 ? 124.893 128.205 157.645 1.00 6.65  ? 243 SER   C O   1 
ATOM   6641  C  CB  . SER   C 1 243 ? 126.407 129.839 159.764 1.00 6.65  ? 243 SER   C CB  1 
ATOM   6642  O  OG  . SER   C 1 243 ? 126.822 131.110 160.233 1.00 6.65  ? 243 SER   C OG  1 
ATOM   6643  N  N   . ILE   C 1 244 ? 127.006 127.437 157.452 1.00 4.82  ? 244 ILE   C N   1 
ATOM   6644  C  CA  . ILE   C 1 244 ? 126.622 126.110 156.990 1.00 4.82  ? 244 ILE   C CA  1 
ATOM   6645  C  C   . ILE   C 1 244 ? 126.587 125.169 158.185 1.00 4.82  ? 244 ILE   C C   1 
ATOM   6646  O  O   . ILE   C 1 244 ? 127.367 125.299 159.138 1.00 4.82  ? 244 ILE   C O   1 
ATOM   6647  C  CB  . ILE   C 1 244 ? 127.573 125.594 155.890 1.00 4.82  ? 244 ILE   C CB  1 
ATOM   6648  C  CG1 . ILE   C 1 244 ? 128.891 125.115 156.494 1.00 4.82  ? 244 ILE   C CG1 1 
ATOM   6649  C  CG2 . ILE   C 1 244 ? 127.831 126.680 154.860 1.00 4.82  ? 244 ILE   C CG2 1 
ATOM   6650  C  CD1 . ILE   C 1 244 ? 129.838 124.531 155.486 1.00 4.82  ? 244 ILE   C CD1 1 
ATOM   6651  N  N   . TYR   C 1 245 ? 125.660 124.216 158.146 1.00 5.73  ? 245 TYR   C N   1 
ATOM   6652  C  CA  . TYR   C 1 245 ? 125.446 123.306 159.259 1.00 5.73  ? 245 TYR   C CA  1 
ATOM   6653  C  C   . TYR   C 1 245 ? 125.357 121.877 158.750 1.00 5.73  ? 245 TYR   C C   1 
ATOM   6654  O  O   . TYR   C 1 245 ? 124.822 121.622 157.665 1.00 5.73  ? 245 TYR   C O   1 
ATOM   6655  C  CB  . TYR   C 1 245 ? 124.170 123.663 160.029 1.00 5.73  ? 245 TYR   C CB  1 
ATOM   6656  C  CG  . TYR   C 1 245 ? 124.212 125.015 160.706 1.00 5.73  ? 245 TYR   C CG  1 
ATOM   6657  C  CD1 . TYR   C 1 245 ? 123.985 126.181 159.990 1.00 5.73  ? 245 TYR   C CD1 1 
ATOM   6658  C  CD2 . TYR   C 1 245 ? 124.469 125.122 162.065 1.00 5.73  ? 245 TYR   C CD2 1 
ATOM   6659  C  CE1 . TYR   C 1 245 ? 124.022 127.416 160.607 1.00 5.73  ? 245 TYR   C CE1 1 
ATOM   6660  C  CE2 . TYR   C 1 245 ? 124.509 126.353 162.691 1.00 5.73  ? 245 TYR   C CE2 1 
ATOM   6661  C  CZ  . TYR   C 1 245 ? 124.283 127.497 161.957 1.00 5.73  ? 245 TYR   C CZ  1 
ATOM   6662  O  OH  . TYR   C 1 245 ? 124.320 128.725 162.575 1.00 5.73  ? 245 TYR   C OH  1 
ATOM   6663  N  N   . GLU   C 1 246 ? 125.874 120.950 159.548 1.00 6.14  ? 246 GLU   C N   1 
ATOM   6664  C  CA  . GLU   C 1 246 ? 125.776 119.526 159.273 1.00 6.14  ? 246 GLU   C CA  1 
ATOM   6665  C  C   . GLU   C 1 246 ? 124.874 118.871 160.310 1.00 6.14  ? 246 GLU   C C   1 
ATOM   6666  O  O   . GLU   C 1 246 ? 124.823 119.299 161.470 1.00 6.14  ? 246 GLU   C O   1 
ATOM   6667  C  CB  . GLU   C 1 246 ? 127.158 118.863 159.259 1.00 6.14  ? 246 GLU   C CB  1 
ATOM   6668  C  CG  . GLU   C 1 246 ? 127.900 118.906 160.579 1.00 6.14  ? 246 GLU   C CG  1 
ATOM   6669  C  CD  . GLU   C 1 246 ? 129.247 118.212 160.513 1.00 6.14  ? 246 GLU   C CD  1 
ATOM   6670  O  OE1 . GLU   C 1 246 ? 129.713 117.922 159.391 1.00 6.14  ? 246 GLU   C OE1 1 
ATOM   6671  O  OE2 . GLU   C 1 246 ? 129.839 117.956 161.583 1.00 6.14  ? 246 GLU   C OE2 1 
ATOM   6672  N  N   . LEU   C 1 247 ? 124.160 117.837 159.880 1.00 6.53  ? 247 LEU   C N   1 
ATOM   6673  C  CA  . LEU   C 1 247 ? 123.094 117.225 160.657 1.00 6.53  ? 247 LEU   C CA  1 
ATOM   6674  C  C   . LEU   C 1 247 ? 123.580 115.896 161.217 1.00 6.53  ? 247 LEU   C C   1 
ATOM   6675  O  O   . LEU   C 1 247 ? 124.122 115.069 160.476 1.00 6.53  ? 247 LEU   C O   1 
ATOM   6676  C  CB  . LEU   C 1 247 ? 121.863 117.009 159.778 1.00 6.53  ? 247 LEU   C CB  1 
ATOM   6677  C  CG  . LEU   C 1 247 ? 121.460 118.223 158.936 1.00 6.53  ? 247 LEU   C CG  1 
ATOM   6678  C  CD1 . LEU   C 1 247 ? 120.272 117.901 158.048 1.00 6.53  ? 247 LEU   C CD1 1 
ATOM   6679  C  CD2 . LEU   C 1 247 ? 121.180 119.440 159.795 1.00 6.53  ? 247 LEU   C CD2 1 
ATOM   6680  N  N   . LEU   C 1 248 ? 123.380 115.689 162.515 1.00 7.63  ? 248 LEU   C N   1 
ATOM   6681  C  CA  . LEU   C 1 248 ? 123.830 114.471 163.174 1.00 7.63  ? 248 LEU   C CA  1 
ATOM   6682  C  C   . LEU   C 1 248 ? 122.717 113.431 163.167 1.00 7.63  ? 248 LEU   C C   1 
ATOM   6683  O  O   . LEU   C 1 248 ? 121.585 113.718 163.569 1.00 7.63  ? 248 LEU   C O   1 
ATOM   6684  C  CB  . LEU   C 1 248 ? 124.272 114.763 164.608 1.00 7.63  ? 248 LEU   C CB  1 
ATOM   6685  C  CG  . LEU   C 1 248 ? 125.578 115.540 164.782 1.00 7.63  ? 248 LEU   C CG  1 
ATOM   6686  C  CD1 . LEU   C 1 248 ? 126.080 115.418 166.210 1.00 7.63  ? 248 LEU   C CD1 1 
ATOM   6687  C  CD2 . LEU   C 1 248 ? 126.632 115.057 163.797 1.00 7.63  ? 248 LEU   C CD2 1 
ATOM   6688  N  N   . GLU   C 1 249 ? 123.046 112.225 162.709 1.00 8.34  ? 249 GLU   C N   1 
ATOM   6689  C  CA  . GLU   C 1 249 ? 122.112 111.104 162.660 1.00 8.34  ? 249 GLU   C CA  1 
ATOM   6690  C  C   . GLU   C 1 249 ? 122.686 109.972 163.501 1.00 8.34  ? 249 GLU   C C   1 
ATOM   6691  O  O   . GLU   C 1 249 ? 123.680 109.348 163.112 1.00 8.34  ? 249 GLU   C O   1 
ATOM   6692  C  CB  . GLU   C 1 249 ? 121.871 110.654 161.220 1.00 8.34  ? 249 GLU   C CB  1 
ATOM   6693  C  CG  . GLU   C 1 249 ? 121.172 109.308 161.094 1.00 8.34  ? 249 GLU   C CG  1 
ATOM   6694  C  CD  . GLU   C 1 249 ? 119.664 109.435 161.032 1.00 8.34  ? 249 GLU   C CD  1 
ATOM   6695  O  OE1 . GLU   C 1 249 ? 119.174 110.529 160.685 1.00 8.34  ? 249 GLU   C OE1 1 
ATOM   6696  O  OE2 . GLU   C 1 249 ? 118.969 108.441 161.330 1.00 8.34  ? 249 GLU   C OE2 1 
ATOM   6697  N  N   . ASN   C 1 250 ? 122.062 109.714 164.652 1.00 7.18  ? 250 ASN   C N   1 
ATOM   6698  C  CA  . ASN   C 1 250 ? 122.497 108.663 165.575 1.00 7.18  ? 250 ASN   C CA  1 
ATOM   6699  C  C   . ASN   C 1 250 ? 123.949 108.864 166.005 1.00 7.18  ? 250 ASN   C C   1 
ATOM   6700  O  O   . ASN   C 1 250 ? 124.698 107.904 166.196 1.00 7.18  ? 250 ASN   C O   1 
ATOM   6701  C  CB  . ASN   C 1 250 ? 122.297 107.273 164.965 1.00 7.18  ? 250 ASN   C CB  1 
ATOM   6702  C  CG  . ASN   C 1 250 ? 120.833 106.900 164.831 1.00 7.18  ? 250 ASN   C CG  1 
ATOM   6703  O  OD1 . ASN   C 1 250 ? 120.350 106.621 163.734 1.00 7.18  ? 250 ASN   C OD1 1 
ATOM   6704  N  ND2 . ASN   C 1 250 ? 120.119 106.892 165.950 1.00 7.18  ? 250 ASN   C ND2 1 
ATOM   6705  N  N   . GLY   C 1 251 ? 124.351 110.125 166.157 1.00 6.74  ? 251 GLY   C N   1 
ATOM   6706  C  CA  . GLY   C 1 251 ? 125.689 110.463 166.588 1.00 6.74  ? 251 GLY   C CA  1 
ATOM   6707  C  C   . GLY   C 1 251 ? 126.688 110.701 165.475 1.00 6.74  ? 251 GLY   C C   1 
ATOM   6708  O  O   . GLY   C 1 251 ? 127.777 111.223 165.746 1.00 6.74  ? 251 GLY   C O   1 
ATOM   6709  N  N   . GLN   C 1 252 ? 126.359 110.341 164.238 1.00 8.02  ? 252 GLN   C N   1 
ATOM   6710  C  CA  . GLN   C 1 252 ? 127.239 110.536 163.095 1.00 8.02  ? 252 GLN   C CA  1 
ATOM   6711  C  C   . GLN   C 1 252 ? 126.537 111.390 162.050 1.00 8.02  ? 252 GLN   C C   1 
ATOM   6712  O  O   . GLN   C 1 252 ? 125.338 111.224 161.802 1.00 8.02  ? 252 GLN   C O   1 
ATOM   6713  C  CB  . GLN   C 1 252 ? 127.659 109.197 162.481 1.00 8.02  ? 252 GLN   C CB  1 
ATOM   6714  C  CG  . GLN   C 1 252 ? 128.404 108.278 163.436 1.00 8.02  ? 252 GLN   C CG  1 
ATOM   6715  C  CD  . GLN   C 1 252 ? 129.633 108.932 164.036 1.00 8.02  ? 252 GLN   C CD  1 
ATOM   6716  O  OE1 . GLN   C 1 252 ? 130.501 109.427 163.318 1.00 8.02  ? 252 GLN   C OE1 1 
ATOM   6717  N  NE2 . GLN   C 1 252 ? 129.715 108.933 165.362 1.00 8.02  ? 252 GLN   C NE2 1 
ATOM   6718  N  N   . ARG   C 1 253 ? 127.287 112.306 161.441 1.00 7.84  ? 253 ARG   C N   1 
ATOM   6719  C  CA  . ARG   C 1 253 ? 126.709 113.190 160.439 1.00 7.84  ? 253 ARG   C CA  1 
ATOM   6720  C  C   . ARG   C 1 253 ? 126.302 112.404 159.198 1.00 7.84  ? 253 ARG   C C   1 
ATOM   6721  O  O   . ARG   C 1 253 ? 127.037 111.534 158.722 1.00 7.84  ? 253 ARG   C O   1 
ATOM   6722  C  CB  . ARG   C 1 253 ? 127.703 114.288 160.061 1.00 7.84  ? 253 ARG   C CB  1 
ATOM   6723  C  CG  . ARG   C 1 253 ? 129.123 113.795 159.844 1.00 7.84  ? 253 ARG   C CG  1 
ATOM   6724  C  CD  . ARG   C 1 253 ? 129.865 114.679 158.857 1.00 7.84  ? 253 ARG   C CD  1 
ATOM   6725  N  NE  . ARG   C 1 253 ? 129.559 114.329 157.475 1.00 7.84  ? 253 ARG   C NE  1 
ATOM   6726  C  CZ  . ARG   C 1 253 ? 129.688 115.156 156.447 1.00 7.84  ? 253 ARG   C CZ  1 
ATOM   6727  N  NH1 . ARG   C 1 253 ? 130.115 116.398 156.608 1.00 7.84  ? 253 ARG   C NH1 1 
ATOM   6728  N  NH2 . ARG   C 1 253 ? 129.381 114.727 155.226 1.00 7.84  ? 253 ARG   C NH2 1 
ATOM   6729  N  N   . ALA   C 1 254 ? 125.120 112.718 158.675 1.00 6.34  ? 254 ALA   C N   1 
ATOM   6730  C  CA  . ALA   C 1 254 ? 124.608 112.091 157.464 1.00 6.34  ? 254 ALA   C CA  1 
ATOM   6731  C  C   . ALA   C 1 254 ? 124.423 113.060 156.309 1.00 6.34  ? 254 ALA   C C   1 
ATOM   6732  O  O   . ALA   C 1 254 ? 124.406 112.624 155.156 1.00 6.34  ? 254 ALA   C O   1 
ATOM   6733  C  CB  . ALA   C 1 254 ? 123.269 111.392 157.746 1.00 6.34  ? 254 ALA   C CB  1 
ATOM   6734  N  N   . GLY   C 1 255 ? 124.281 114.357 156.583 1.00 5.87  ? 255 GLY   C N   1 
ATOM   6735  C  CA  . GLY   C 1 255 ? 124.157 115.354 155.540 1.00 5.87  ? 255 GLY   C CA  1 
ATOM   6736  C  C   . GLY   C 1 255 ? 124.615 116.701 156.052 1.00 5.87  ? 255 GLY   C C   1 
ATOM   6737  O  O   . GLY   C 1 255 ? 124.828 116.894 157.250 1.00 5.87  ? 255 GLY   C O   1 
ATOM   6738  N  N   . THR   C 1 256 ? 124.781 117.636 155.121 1.00 6.30  ? 256 THR   C N   1 
ATOM   6739  C  CA  . THR   C 1 256 ? 125.156 118.998 155.472 1.00 6.30  ? 256 THR   C CA  1 
ATOM   6740  C  C   . THR   C 1 256 ? 124.621 119.943 154.408 1.00 6.30  ? 256 THR   C C   1 
ATOM   6741  O  O   . THR   C 1 256 ? 124.465 119.562 153.244 1.00 6.30  ? 256 THR   C O   1 
ATOM   6742  C  CB  . THR   C 1 256 ? 126.676 119.152 155.618 1.00 6.30  ? 256 THR   C CB  1 
ATOM   6743  O  OG1 . THR   C 1 256 ? 126.985 120.488 156.034 1.00 6.30  ? 256 THR   C OG1 1 
ATOM   6744  C  CG2 . THR   C 1 256 ? 127.378 118.853 154.306 1.00 6.30  ? 256 THR   C CG2 1 
ATOM   6745  N  N   . CYS   C 1 257 ? 124.338 121.177 154.816 1.00 5.02  ? 257 CYS   C N   1 
ATOM   6746  C  CA  . CYS   C 1 257 ? 123.732 122.148 153.914 1.00 5.02  ? 257 CYS   C CA  1 
ATOM   6747  C  C   . CYS   C 1 257 ? 123.847 123.534 154.530 1.00 5.02  ? 257 CYS   C C   1 
ATOM   6748  O  O   . CYS   C 1 257 ? 124.148 123.688 155.717 1.00 5.02  ? 257 CYS   C O   1 
ATOM   6749  C  CB  . CYS   C 1 257 ? 122.268 121.807 153.625 1.00 5.02  ? 257 CYS   C CB  1 
ATOM   6750  S  SG  . CYS   C 1 257 ? 121.235 121.673 155.102 1.00 5.02  ? 257 CYS   C SG  1 
ATOM   6751  N  N   . VAL   C 1 258 ? 123.598 124.544 153.703 1.00 3.55  ? 258 VAL   C N   1 
ATOM   6752  C  CA  . VAL   C 1 258 ? 123.540 125.924 154.171 1.00 3.55  ? 258 VAL   C CA  1 
ATOM   6753  C  C   . VAL   C 1 258 ? 122.175 126.150 154.804 1.00 3.55  ? 258 VAL   C C   1 
ATOM   6754  O  O   . VAL   C 1 258 ? 121.151 126.137 154.114 1.00 3.55  ? 258 VAL   C O   1 
ATOM   6755  C  CB  . VAL   C 1 258 ? 123.786 126.910 153.021 1.00 3.55  ? 258 VAL   C CB  1 
ATOM   6756  C  CG1 . VAL   C 1 258 ? 123.818 128.336 153.545 1.00 3.55  ? 258 VAL   C CG1 1 
ATOM   6757  C  CG2 . VAL   C 1 258 ? 125.073 126.564 152.296 1.00 3.55  ? 258 VAL   C CG2 1 
ATOM   6758  N  N   . LEU   C 1 259 ? 122.156 126.357 156.118 1.00 3.04  ? 259 LEU   C N   1 
ATOM   6759  C  CA  . LEU   C 1 259 ? 120.914 126.499 156.867 1.00 3.04  ? 259 LEU   C CA  1 
ATOM   6760  C  C   . LEU   C 1 259 ? 120.955 127.803 157.644 1.00 3.04  ? 259 LEU   C C   1 
ATOM   6761  O  O   . LEU   C 1 259 ? 121.880 128.032 158.429 1.00 3.04  ? 259 LEU   C O   1 
ATOM   6762  C  CB  . LEU   C 1 259 ? 120.703 125.310 157.810 1.00 3.04  ? 259 LEU   C CB  1 
ATOM   6763  C  CG  . LEU   C 1 259 ? 119.380 125.254 158.574 1.00 3.04  ? 259 LEU   C CG  1 
ATOM   6764  C  CD1 . LEU   C 1 259 ? 118.217 125.159 157.610 1.00 3.04  ? 259 LEU   C CD1 1 
ATOM   6765  C  CD2 . LEU   C 1 259 ? 119.369 124.074 159.528 1.00 3.04  ? 259 LEU   C CD2 1 
ATOM   6766  N  N   . GLU   C 1 260 ? 119.957 128.655 157.423 1.00 2.64  ? 260 GLU   C N   1 
ATOM   6767  C  CA  . GLU   C 1 260 ? 119.841 129.917 158.136 1.00 2.64  ? 260 GLU   C CA  1 
ATOM   6768  C  C   . GLU   C 1 260 ? 118.395 130.112 158.563 1.00 2.64  ? 260 GLU   C C   1 
ATOM   6769  O  O   . GLU   C 1 260 ? 117.473 129.519 157.997 1.00 2.64  ? 260 GLU   C O   1 
ATOM   6770  C  CB  . GLU   C 1 260 ? 120.304 131.102 157.279 1.00 2.64  ? 260 GLU   C CB  1 
ATOM   6771  C  CG  . GLU   C 1 260 ? 119.270 131.575 156.274 1.00 2.64  ? 260 GLU   C CG  1 
ATOM   6772  C  CD  . GLU   C 1 260 ? 119.642 132.894 155.630 1.00 2.64  ? 260 GLU   C CD  1 
ATOM   6773  O  OE1 . GLU   C 1 260 ? 120.749 133.402 155.904 1.00 2.64  ? 260 GLU   C OE1 1 
ATOM   6774  O  OE2 . GLU   C 1 260 ? 118.823 133.425 154.853 1.00 2.64  ? 260 GLU   C OE2 1 
ATOM   6775  N  N   . TYR   C 1 261 ? 118.205 130.947 159.577 1.00 2.93  ? 261 TYR   C N   1 
ATOM   6776  C  CA  . TYR   C 1 261 ? 116.872 131.256 160.066 1.00 2.93  ? 261 TYR   C CA  1 
ATOM   6777  C  C   . TYR   C 1 261 ? 116.238 132.365 159.236 1.00 2.93  ? 261 TYR   C C   1 
ATOM   6778  O  O   . TYR   C 1 261 ? 116.917 133.129 158.547 1.00 2.93  ? 261 TYR   C O   1 
ATOM   6779  C  CB  . TYR   C 1 261 ? 116.912 131.664 161.538 1.00 2.93  ? 261 TYR   C CB  1 
ATOM   6780  C  CG  . TYR   C 1 261 ? 116.599 130.535 162.492 1.00 2.93  ? 261 TYR   C CG  1 
ATOM   6781  C  CD1 . TYR   C 1 261 ? 115.310 130.033 162.600 1.00 2.93  ? 261 TYR   C CD1 1 
ATOM   6782  C  CD2 . TYR   C 1 261 ? 117.588 129.979 163.291 1.00 2.93  ? 261 TYR   C CD2 1 
ATOM   6783  C  CE1 . TYR   C 1 261 ? 115.015 129.003 163.471 1.00 2.93  ? 261 TYR   C CE1 1 
ATOM   6784  C  CE2 . TYR   C 1 261 ? 117.302 128.950 164.167 1.00 2.93  ? 261 TYR   C CE2 1 
ATOM   6785  C  CZ  . TYR   C 1 261 ? 116.014 128.466 164.252 1.00 2.93  ? 261 TYR   C CZ  1 
ATOM   6786  O  OH  . TYR   C 1 261 ? 115.724 127.441 165.123 1.00 2.93  ? 261 TYR   C OH  1 
ATOM   6787  N  N   . ALA   C 1 262 ? 114.911 132.439 159.307 1.00 2.50  ? 262 ALA   C N   1 
ATOM   6788  C  CA  . ALA   C 1 262 ? 114.147 133.470 158.610 1.00 2.50  ? 262 ALA   C CA  1 
ATOM   6789  C  C   . ALA   C 1 262 ? 114.026 134.673 159.534 1.00 2.50  ? 262 ALA   C C   1 
ATOM   6790  O  O   . ALA   C 1 262 ? 113.221 134.676 160.468 1.00 2.50  ? 262 ALA   C O   1 
ATOM   6791  C  CB  . ALA   C 1 262 ? 112.779 132.946 158.191 1.00 2.50  ? 262 ALA   C CB  1 
ATOM   6792  N  N   . THR   C 1 263 ? 114.837 135.696 159.273 1.00 2.50  ? 263 THR   C N   1 
ATOM   6793  C  CA  . THR   C 1 263 ? 114.770 136.920 160.066 1.00 2.50  ? 263 THR   C CA  1 
ATOM   6794  C  C   . THR   C 1 263 ? 113.387 137.569 160.095 1.00 2.50  ? 263 THR   C C   1 
ATOM   6795  O  O   . THR   C 1 263 ? 113.027 138.118 161.152 1.00 2.50  ? 263 THR   C O   1 
ATOM   6796  C  CB  . THR   C 1 263 ? 115.837 137.911 159.578 1.00 2.50  ? 263 THR   C CB  1 
ATOM   6797  O  OG1 . THR   C 1 263 ? 115.727 138.097 158.163 1.00 2.50  ? 263 THR   C OG1 1 
ATOM   6798  C  CG2 . THR   C 1 263 ? 117.229 137.391 159.903 1.00 2.50  ? 263 THR   C CG2 1 
ATOM   6799  N  N   . PRO   C 1 264 ? 112.591 137.584 159.017 1.00 3.53  ? 264 PRO   C N   1 
ATOM   6800  C  CA  . PRO   C 1 264 ? 111.255 138.194 159.129 1.00 3.53  ? 264 PRO   C CA  1 
ATOM   6801  C  C   . PRO   C 1 264 ? 110.373 137.555 160.187 1.00 3.53  ? 264 PRO   C C   1 
ATOM   6802  O  O   . PRO   C 1 264 ? 109.565 138.257 160.803 1.00 3.53  ? 264 PRO   C O   1 
ATOM   6803  C  CB  . PRO   C 1 264 ? 110.670 138.011 157.724 1.00 3.53  ? 264 PRO   C CB  1 
ATOM   6804  C  CG  . PRO   C 1 264 ? 111.848 137.970 156.850 1.00 3.53  ? 264 PRO   C CG  1 
ATOM   6805  C  CD  . PRO   C 1 264 ? 112.871 137.203 157.620 1.00 3.53  ? 264 PRO   C CD  1 
ATOM   6806  N  N   . LEU   C 1 265 ? 110.496 136.248 160.425 1.00 4.18  ? 265 LEU   C N   1 
ATOM   6807  C  CA  . LEU   C 1 265 ? 109.741 135.637 161.515 1.00 4.18  ? 265 LEU   C CA  1 
ATOM   6808  C  C   . LEU   C 1 265 ? 110.213 136.157 162.868 1.00 4.18  ? 265 LEU   C C   1 
ATOM   6809  O  O   . LEU   C 1 265 ? 109.405 136.353 163.786 1.00 4.18  ? 265 LEU   C O   1 
ATOM   6810  C  CB  . LEU   C 1 265 ? 109.855 134.116 161.450 1.00 4.18  ? 265 LEU   C CB  1 
ATOM   6811  C  CG  . LEU   C 1 265 ? 108.882 133.428 160.493 1.00 4.18  ? 265 LEU   C CG  1 
ATOM   6812  C  CD1 . LEU   C 1 265 ? 109.062 131.924 160.541 1.00 4.18  ? 265 LEU   C CD1 1 
ATOM   6813  C  CD2 . LEU   C 1 265 ? 107.453 133.811 160.822 1.00 4.18  ? 265 LEU   C CD2 1 
ATOM   6814  N  N   . GLN   C 1 266 ? 111.521 136.385 163.011 1.00 5.03  ? 266 GLN   C N   1 
ATOM   6815  C  CA  . GLN   C 1 266 ? 112.038 136.992 164.233 1.00 5.03  ? 266 GLN   C CA  1 
ATOM   6816  C  C   . GLN   C 1 266 ? 111.483 138.398 164.420 1.00 5.03  ? 266 GLN   C C   1 
ATOM   6817  O  O   . GLN   C 1 266 ? 111.118 138.788 165.536 1.00 5.03  ? 266 GLN   C O   1 
ATOM   6818  C  CB  . GLN   C 1 266 ? 113.565 137.012 164.196 1.00 5.03  ? 266 GLN   C CB  1 
ATOM   6819  C  CG  . GLN   C 1 266 ? 114.220 137.485 165.479 1.00 5.03  ? 266 GLN   C CG  1 
ATOM   6820  C  CD  . GLN   C 1 266 ? 115.734 137.429 165.408 1.00 5.03  ? 266 GLN   C CD  1 
ATOM   6821  O  OE1 . GLN   C 1 266 ? 116.306 137.108 164.367 1.00 5.03  ? 266 GLN   C OE1 1 
ATOM   6822  N  NE2 . GLN   C 1 266 ? 116.390 137.739 166.520 1.00 5.03  ? 266 GLN   C NE2 1 
ATOM   6823  N  N   . THR   C 1 267 ? 111.405 139.172 163.335 1.00 4.26  ? 267 THR   C N   1 
ATOM   6824  C  CA  . THR   C 1 267 ? 110.807 140.500 163.424 1.00 4.26  ? 267 THR   C CA  1 
ATOM   6825  C  C   . THR   C 1 267 ? 109.325 140.420 163.763 1.00 4.26  ? 267 THR   C C   1 
ATOM   6826  O  O   . THR   C 1 267 ? 108.810 141.279 164.482 1.00 4.26  ? 267 THR   C O   1 
ATOM   6827  C  CB  . THR   C 1 267 ? 111.001 141.269 162.118 1.00 4.26  ? 267 THR   C CB  1 
ATOM   6828  O  OG1 . THR   C 1 267 ? 110.335 140.580 161.055 1.00 4.26  ? 267 THR   C OG1 1 
ATOM   6829  C  CG2 . THR   C 1 267 ? 112.480 141.394 161.788 1.00 4.26  ? 267 THR   C CG2 1 
ATOM   6830  N  N   . LEU   C 1 268 ? 108.628 139.403 163.253 1.00 5.09  ? 268 LEU   C N   1 
ATOM   6831  C  CA  . LEU   C 1 268 ? 107.228 139.200 163.611 1.00 5.09  ? 268 LEU   C CA  1 
ATOM   6832  C  C   . LEU   C 1 268 ? 107.077 138.923 165.101 1.00 5.09  ? 268 LEU   C C   1 
ATOM   6833  O  O   . LEU   C 1 268 ? 106.188 139.475 165.762 1.00 5.09  ? 268 LEU   C O   1 
ATOM   6834  C  CB  . LEU   C 1 268 ? 106.648 138.046 162.792 1.00 5.09  ? 268 LEU   C CB  1 
ATOM   6835  C  CG  . LEU   C 1 268 ? 105.908 138.406 161.506 1.00 5.09  ? 268 LEU   C CG  1 
ATOM   6836  C  CD1 . LEU   C 1 268 ? 105.176 137.199 160.953 1.00 5.09  ? 268 LEU   C CD1 1 
ATOM   6837  C  CD2 . LEU   C 1 268 ? 104.941 139.539 161.765 1.00 5.09  ? 268 LEU   C CD2 1 
ATOM   6838  N  N   . PHE   C 1 269 ? 107.943 138.067 165.647 1.00 6.21  ? 269 PHE   C N   1 
ATOM   6839  C  CA  . PHE   C 1 269 ? 107.897 137.787 167.079 1.00 6.21  ? 269 PHE   C CA  1 
ATOM   6840  C  C   . PHE   C 1 269 ? 108.200 139.039 167.893 1.00 6.21  ? 269 PHE   C C   1 
ATOM   6841  O  O   . PHE   C 1 269 ? 107.554 139.295 168.917 1.00 6.21  ? 269 PHE   C O   1 
ATOM   6842  C  CB  . PHE   C 1 269 ? 108.873 136.665 167.431 1.00 6.21  ? 269 PHE   C CB  1 
ATOM   6843  C  CG  . PHE   C 1 269 ? 108.738 136.170 168.842 1.00 6.21  ? 269 PHE   C CG  1 
ATOM   6844  C  CD1 . PHE   C 1 269 ? 107.736 135.277 169.183 1.00 6.21  ? 269 PHE   C CD1 1 
ATOM   6845  C  CD2 . PHE   C 1 269 ? 109.611 136.598 169.827 1.00 6.21  ? 269 PHE   C CD2 1 
ATOM   6846  C  CE1 . PHE   C 1 269 ? 107.607 134.819 170.480 1.00 6.21  ? 269 PHE   C CE1 1 
ATOM   6847  C  CE2 . PHE   C 1 269 ? 109.488 136.144 171.126 1.00 6.21  ? 269 PHE   C CE2 1 
ATOM   6848  C  CZ  . PHE   C 1 269 ? 108.484 135.254 171.453 1.00 6.21  ? 269 PHE   C CZ  1 
ATOM   6849  N  N   . ALA   C 1 270 ? 109.179 139.832 167.453 1.00 5.21  ? 270 ALA   C N   1 
ATOM   6850  C  CA  . ALA   C 1 270 ? 109.493 141.073 168.153 1.00 5.21  ? 270 ALA   C CA  1 
ATOM   6851  C  C   . ALA   C 1 270 ? 108.329 142.055 168.082 1.00 5.21  ? 270 ALA   C C   1 
ATOM   6852  O  O   . ALA   C 1 270 ? 108.064 142.787 169.042 1.00 5.21  ? 270 ALA   C O   1 
ATOM   6853  C  CB  . ALA   C 1 270 ? 110.764 141.695 167.577 1.00 5.21  ? 270 ALA   C CB  1 
ATOM   6854  N  N   . MET   C 1 271 ? 107.630 142.091 166.946 1.00 4.91  ? 271 MET   C N   1 
ATOM   6855  C  CA  . MET   C 1 271 ? 106.419 142.897 166.835 1.00 4.91  ? 271 MET   C CA  1 
ATOM   6856  C  C   . MET   C 1 271 ? 105.372 142.442 167.840 1.00 4.91  ? 271 MET   C C   1 
ATOM   6857  O  O   . MET   C 1 271 ? 104.715 143.267 168.486 1.00 4.91  ? 271 MET   C O   1 
ATOM   6858  C  CB  . MET   C 1 271 ? 105.860 142.808 165.415 1.00 4.91  ? 271 MET   C CB  1 
ATOM   6859  C  CG  . MET   C 1 271 ? 106.623 143.601 164.371 1.00 4.91  ? 271 MET   C CG  1 
ATOM   6860  S  SD  . MET   C 1 271 ? 105.839 143.499 162.749 1.00 4.91  ? 271 MET   C SD  1 
ATOM   6861  C  CE  . MET   C 1 271 ? 104.108 143.563 163.201 1.00 4.91  ? 271 MET   C CE  1 
ATOM   6862  N  N   . SER   C 1 272 ? 105.200 141.126 167.979 1.00 4.76  ? 272 SER   C N   1 
ATOM   6863  C  CA  . SER   C 1 272 ? 104.230 140.604 168.937 1.00 4.76  ? 272 SER   C CA  1 
ATOM   6864  C  C   . SER   C 1 272 ? 104.635 140.902 170.376 1.00 4.76  ? 272 SER   C C   1 
ATOM   6865  O  O   . SER   C 1 272 ? 103.767 141.043 171.245 1.00 4.76  ? 272 SER   C O   1 
ATOM   6866  C  CB  . SER   C 1 272 ? 104.053 139.100 168.737 1.00 4.76  ? 272 SER   C CB  1 
ATOM   6867  O  OG  . SER   C 1 272 ? 105.282 138.418 168.900 1.00 4.76  ? 272 SER   C OG  1 
ATOM   6868  N  N   . GLN   C 1 273 ? 105.940 140.987 170.651 1.00 4.89  ? 273 GLN   C N   1 
ATOM   6869  C  CA  . GLN   C 1 273 ? 106.395 141.281 172.008 1.00 4.89  ? 273 GLN   C CA  1 
ATOM   6870  C  C   . GLN   C 1 273 ? 105.963 142.673 172.459 1.00 4.89  ? 273 GLN   C C   1 
ATOM   6871  O  O   . GLN   C 1 273 ? 105.523 142.853 173.600 1.00 4.89  ? 273 GLN   C O   1 
ATOM   6872  C  CB  . GLN   C 1 273 ? 107.915 141.139 172.094 1.00 4.89  ? 273 GLN   C CB  1 
ATOM   6873  C  CG  . GLN   C 1 273 ? 108.403 139.731 172.399 1.00 4.89  ? 273 GLN   C CG  1 
ATOM   6874  C  CD  . GLN   C 1 273 ? 107.690 139.110 173.587 1.00 4.89  ? 273 GLN   C CD  1 
ATOM   6875  O  OE1 . GLN   C 1 273 ? 106.915 138.166 173.438 1.00 4.89  ? 273 GLN   C OE1 1 
ATOM   6876  N  NE2 . GLN   C 1 273 ? 107.962 139.633 174.778 1.00 4.89  ? 273 GLN   C NE2 1 
ATOM   6877  N  N   . TYR   C 1 274 ? 106.082 143.666 171.583 1.00 3.71  ? 274 TYR   C N   1 
ATOM   6878  C  CA  . TYR   C 1 274 ? 105.789 145.040 171.960 1.00 3.71  ? 274 TYR   C CA  1 
ATOM   6879  C  C   . TYR   C 1 274 ? 104.282 145.273 172.044 1.00 3.71  ? 274 TYR   C C   1 
ATOM   6880  O  O   . TYR   C 1 274 ? 103.476 144.532 171.475 1.00 3.71  ? 274 TYR   C O   1 
ATOM   6881  C  CB  . TYR   C 1 274 ? 106.429 146.013 170.971 1.00 3.71  ? 274 TYR   C CB  1 
ATOM   6882  C  CG  . TYR   C 1 274 ? 107.941 145.983 170.999 1.00 3.71  ? 274 TYR   C CG  1 
ATOM   6883  C  CD1 . TYR   C 1 274 ? 108.623 145.555 172.130 1.00 3.71  ? 274 TYR   C CD1 1 
ATOM   6884  C  CD2 . TYR   C 1 274 ? 108.684 146.373 169.896 1.00 3.71  ? 274 TYR   C CD2 1 
ATOM   6885  C  CE1 . TYR   C 1 274 ? 110.004 145.522 172.162 1.00 3.71  ? 274 TYR   C CE1 1 
ATOM   6886  C  CE2 . TYR   C 1 274 ? 110.066 146.343 169.918 1.00 3.71  ? 274 TYR   C CE2 1 
ATOM   6887  C  CZ  . TYR   C 1 274 ? 110.721 145.916 171.054 1.00 3.71  ? 274 TYR   C CZ  1 
ATOM   6888  O  OH  . TYR   C 1 274 ? 112.096 145.884 171.082 1.00 3.71  ? 274 TYR   C OH  1 
ATOM   6889  N  N   . SER   C 1 275 ? 103.909 146.321 172.778 1.00 5.49  ? 275 SER   C N   1 
ATOM   6890  C  CA  . SER   C 1 275 ? 102.514 146.625 173.069 1.00 5.49  ? 275 SER   C CA  1 
ATOM   6891  C  C   . SER   C 1 275 ? 101.963 147.777 172.237 1.00 5.49  ? 275 SER   C C   1 
ATOM   6892  O  O   . SER   C 1 275 ? 100.830 148.208 172.475 1.00 5.49  ? 275 SER   C O   1 
ATOM   6893  C  CB  . SER   C 1 275 ? 102.343 146.937 174.556 1.00 5.49  ? 275 SER   C CB  1 
ATOM   6894  O  OG  . SER   C 1 275 ? 101.054 147.463 174.819 1.00 5.49  ? 275 SER   C OG  1 
ATOM   6895  N  N   . GLN   C 1 276 ? 102.728 148.288 171.275 1.00 4.56  ? 276 GLN   C N   1 
ATOM   6896  C  CA  . GLN   C 1 276 ? 102.246 149.356 170.409 1.00 4.56  ? 276 GLN   C CA  1 
ATOM   6897  C  C   . GLN   C 1 276 ? 101.908 148.880 169.004 1.00 4.56  ? 276 GLN   C C   1 
ATOM   6898  O  O   . GLN   C 1 276 ? 101.287 149.632 168.245 1.00 4.56  ? 276 GLN   C O   1 
ATOM   6899  C  CB  . GLN   C 1 276 ? 103.279 150.487 170.324 1.00 4.56  ? 276 GLN   C CB  1 
ATOM   6900  C  CG  . GLN   C 1 276 ? 102.658 151.867 170.154 1.00 4.56  ? 276 GLN   C CG  1 
ATOM   6901  C  CD  . GLN   C 1 276 ? 103.693 152.964 170.013 1.00 4.56  ? 276 GLN   C CD  1 
ATOM   6902  O  OE1 . GLN   C 1 276 ? 104.830 152.824 170.462 1.00 4.56  ? 276 GLN   C OE1 1 
ATOM   6903  N  NE2 . GLN   C 1 276 ? 103.303 154.067 169.384 1.00 4.56  ? 276 GLN   C NE2 1 
ATOM   6904  N  N   . ALA   C 1 277 ? 102.296 147.658 168.638 1.00 3.70  ? 277 ALA   C N   1 
ATOM   6905  C  CA  . ALA   C 1 277 ? 102.004 147.146 167.307 1.00 3.70  ? 277 ALA   C CA  1 
ATOM   6906  C  C   . ALA   C 1 277 ? 100.569 146.657 167.163 1.00 3.70  ? 277 ALA   C C   1 
ATOM   6907  O  O   . ALA   C 1 277 ? 100.108 146.468 166.032 1.00 3.70  ? 277 ALA   C O   1 
ATOM   6908  C  CB  . ALA   C 1 277 ? 102.973 146.015 166.958 1.00 3.70  ? 277 ALA   C CB  1 
ATOM   6909  N  N   . GLY   C 1 278 ? 99.856  146.458 168.271 1.00 4.18  ? 278 GLY   C N   1 
ATOM   6910  C  CA  . GLY   C 1 278 ? 98.506  145.931 168.222 1.00 4.18  ? 278 GLY   C CA  1 
ATOM   6911  C  C   . GLY   C 1 278 ? 98.470  144.601 167.501 1.00 4.18  ? 278 GLY   C C   1 
ATOM   6912  O  O   . GLY   C 1 278 ? 97.594  144.353 166.667 1.00 4.18  ? 278 GLY   C O   1 
ATOM   6913  N  N   . PHE   C 1 279 ? 99.429  143.737 167.826 1.00 4.88  ? 279 PHE   C N   1 
ATOM   6914  C  CA  . PHE   C 1 279 ? 99.749  142.556 167.027 1.00 4.88  ? 279 PHE   C CA  1 
ATOM   6915  C  C   . PHE   C 1 279 ? 99.842  141.355 167.969 1.00 4.88  ? 279 PHE   C C   1 
ATOM   6916  O  O   . PHE   C 1 279 ? 100.890 141.103 168.569 1.00 4.88  ? 279 PHE   C O   1 
ATOM   6917  C  CB  . PHE   C 1 279 ? 101.049 142.796 166.269 1.00 4.88  ? 279 PHE   C CB  1 
ATOM   6918  C  CG  . PHE   C 1 279 ? 101.446 141.671 165.380 1.00 4.88  ? 279 PHE   C CG  1 
ATOM   6919  C  CD1 . PHE   C 1 279 ? 100.799 141.480 164.175 1.00 4.88  ? 279 PHE   C CD1 1 
ATOM   6920  C  CD2 . PHE   C 1 279 ? 102.445 140.792 165.748 1.00 4.88  ? 279 PHE   C CD2 1 
ATOM   6921  C  CE1 . PHE   C 1 279 ? 101.150 140.445 163.344 1.00 4.88  ? 279 PHE   C CE1 1 
ATOM   6922  C  CE2 . PHE   C 1 279 ? 102.798 139.748 164.917 1.00 4.88  ? 279 PHE   C CE2 1 
ATOM   6923  C  CZ  . PHE   C 1 279 ? 102.146 139.577 163.714 1.00 4.88  ? 279 PHE   C CZ  1 
ATOM   6924  N  N   . SER   C 1 280 ? 98.746  140.608 168.090 1.00 6.75  ? 280 SER   C N   1 
ATOM   6925  C  CA  . SER   C 1 280 ? 98.620  139.567 169.101 1.00 6.75  ? 280 SER   C CA  1 
ATOM   6926  C  C   . SER   C 1 280 ? 99.363  138.293 168.691 1.00 6.75  ? 280 SER   C C   1 
ATOM   6927  O  O   . SER   C 1 280 ? 100.007 138.221 167.641 1.00 6.75  ? 280 SER   C O   1 
ATOM   6928  C  CB  . SER   C 1 280 ? 97.147  139.272 169.368 1.00 6.75  ? 280 SER   C CB  1 
ATOM   6929  O  OG  . SER   C 1 280 ? 96.556  138.607 168.266 1.00 6.75  ? 280 SER   C OG  1 
ATOM   6930  N  N   . ARG   C 1 281 ? 99.269  137.269 169.548 1.00 8.11  ? 281 ARG   C N   1 
ATOM   6931  C  CA  . ARG   C 1 281 ? 99.946  136.001 169.285 1.00 8.11  ? 281 ARG   C CA  1 
ATOM   6932  C  C   . ARG   C 1 281 ? 99.237  135.204 168.197 1.00 8.11  ? 281 ARG   C C   1 
ATOM   6933  O  O   . ARG   C 1 281 ? 99.890  134.611 167.329 1.00 8.11  ? 281 ARG   C O   1 
ATOM   6934  C  CB  . ARG   C 1 281 ? 100.039 135.175 170.569 1.00 8.11  ? 281 ARG   C CB  1 
ATOM   6935  C  CG  . ARG   C 1 281 ? 100.889 135.806 171.659 1.00 8.11  ? 281 ARG   C CG  1 
ATOM   6936  C  CD  . ARG   C 1 281 ? 100.935 134.938 172.909 1.00 8.11  ? 281 ARG   C CD  1 
ATOM   6937  N  NE  . ARG   C 1 281 ? 101.757 133.748 172.724 1.00 8.11  ? 281 ARG   C NE  1 
ATOM   6938  C  CZ  . ARG   C 1 281 ? 101.282 132.512 172.645 1.00 8.11  ? 281 ARG   C CZ  1 
ATOM   6939  N  NH1 . ARG   C 1 281 ? 99.986  132.263 172.740 1.00 8.11  ? 281 ARG   C NH1 1 
ATOM   6940  N  NH2 . ARG   C 1 281 ? 102.128 131.501 172.470 1.00 8.11  ? 281 ARG   C NH2 1 
ATOM   6941  N  N   . GLU   C 1 282 ? 97.902  135.162 168.233 1.00 7.39  ? 282 GLU   C N   1 
ATOM   6942  C  CA  . GLU   C 1 282 ? 97.162  134.510 167.159 1.00 7.39  ? 282 GLU   C CA  1 
ATOM   6943  C  C   . GLU   C 1 282 ? 97.407  135.213 165.832 1.00 7.39  ? 282 GLU   C C   1 
ATOM   6944  O  O   . GLU   C 1 282 ? 97.568  134.561 164.792 1.00 7.39  ? 282 GLU   C O   1 
ATOM   6945  C  CB  . GLU   C 1 282 ? 95.669  134.483 167.486 1.00 7.39  ? 282 GLU   C CB  1 
ATOM   6946  C  CG  . GLU   C 1 282 ? 95.347  134.022 168.896 1.00 7.39  ? 282 GLU   C CG  1 
ATOM   6947  C  CD  . GLU   C 1 282 ? 95.635  132.549 169.106 1.00 7.39  ? 282 GLU   C CD  1 
ATOM   6948  O  OE1 . GLU   C 1 282 ? 95.450  131.765 168.151 1.00 7.39  ? 282 GLU   C OE1 1 
ATOM   6949  O  OE2 . GLU   C 1 282 ? 96.045  132.174 170.224 1.00 7.39  ? 282 GLU   C OE2 1 
ATOM   6950  N  N   . ASP   C 1 283 ? 97.449  136.547 165.855 1.00 5.85  ? 283 ASP   C N   1 
ATOM   6951  C  CA  . ASP   C 1 283 ? 97.827  137.298 164.665 1.00 5.85  ? 283 ASP   C CA  1 
ATOM   6952  C  C   . ASP   C 1 283 ? 99.225  136.916 164.204 1.00 5.85  ? 283 ASP   C C   1 
ATOM   6953  O  O   . ASP   C 1 283 ? 99.477  136.793 163.000 1.00 5.85  ? 283 ASP   C O   1 
ATOM   6954  C  CB  . ASP   C 1 283 ? 97.743  138.799 164.942 1.00 5.85  ? 283 ASP   C CB  1 
ATOM   6955  C  CG  . ASP   C 1 283 ? 96.321  139.275 165.145 1.00 5.85  ? 283 ASP   C CG  1 
ATOM   6956  O  OD1 . ASP   C 1 283 ? 95.445  138.896 164.340 1.00 5.85  ? 283 ASP   C OD1 1 
ATOM   6957  O  OD2 . ASP   C 1 283 ? 96.079  140.028 166.112 1.00 5.85  ? 283 ASP   C OD2 1 
ATOM   6958  N  N   . ARG   C 1 284 ? 100.149 136.721 165.147 1.00 6.28  ? 284 ARG   C N   1 
ATOM   6959  C  CA  . ARG   C 1 284 ? 101.501 136.318 164.775 1.00 6.28  ? 284 ARG   C CA  1 
ATOM   6960  C  C   . ARG   C 1 284 ? 101.501 134.950 164.109 1.00 6.28  ? 284 ARG   C C   1 
ATOM   6961  O  O   . ARG   C 1 284 ? 102.243 134.723 163.149 1.00 6.28  ? 284 ARG   C O   1 
ATOM   6962  C  CB  . ARG   C 1 284 ? 102.414 136.327 166.000 1.00 6.28  ? 284 ARG   C CB  1 
ATOM   6963  C  CG  . ARG   C 1 284 ? 103.847 135.929 165.693 1.00 6.28  ? 284 ARG   C CG  1 
ATOM   6964  C  CD  . ARG   C 1 284 ? 104.515 135.281 166.891 1.00 6.28  ? 284 ARG   C CD  1 
ATOM   6965  N  NE  . ARG   C 1 284 ? 103.696 134.231 167.482 1.00 6.28  ? 284 ARG   C NE  1 
ATOM   6966  C  CZ  . ARG   C 1 284 ? 103.661 133.948 168.777 1.00 6.28  ? 284 ARG   C CZ  1 
ATOM   6967  N  NH1 . ARG   C 1 284 ? 104.401 134.612 169.649 1.00 6.28  ? 284 ARG   C NH1 1 
ATOM   6968  N  NH2 . ARG   C 1 284 ? 102.865 132.973 169.207 1.00 6.28  ? 284 ARG   C NH2 1 
ATOM   6969  N  N   . LEU   C 1 285 ? 100.668 134.029 164.595 1.00 6.44  ? 285 LEU   C N   1 
ATOM   6970  C  CA  . LEU   C 1 285 ? 100.555 132.721 163.954 1.00 6.44  ? 285 LEU   C CA  1 
ATOM   6971  C  C   . LEU   C 1 285 ? 100.011 132.847 162.536 1.00 6.44  ? 285 LEU   C C   1 
ATOM   6972  O  O   . LEU   C 1 285 ? 100.531 132.227 161.595 1.00 6.44  ? 285 LEU   C O   1 
ATOM   6973  C  CB  . LEU   C 1 285 ? 99.660  131.807 164.790 1.00 6.44  ? 285 LEU   C CB  1 
ATOM   6974  C  CG  . LEU   C 1 285 ? 99.784  130.311 164.508 1.00 6.44  ? 285 LEU   C CG  1 
ATOM   6975  C  CD1 . LEU   C 1 285 ? 101.196 129.841 164.796 1.00 6.44  ? 285 LEU   C CD1 1 
ATOM   6976  C  CD2 . LEU   C 1 285 ? 98.775  129.527 165.331 1.00 6.44  ? 285 LEU   C CD2 1 
ATOM   6977  N  N   . GLU   C 1 286 ? 98.956  133.650 162.366 1.00 6.74  ? 286 GLU   C N   1 
ATOM   6978  C  CA  . GLU   C 1 286 ? 98.381  133.840 161.036 1.00 6.74  ? 286 GLU   C CA  1 
ATOM   6979  C  C   . GLU   C 1 286 ? 99.413  134.416 160.077 1.00 6.74  ? 286 GLU   C C   1 
ATOM   6980  O  O   . GLU   C 1 286 ? 99.558  133.943 158.943 1.00 6.74  ? 286 GLU   C O   1 
ATOM   6981  C  CB  . GLU   C 1 286 ? 97.155  134.752 161.100 1.00 6.74  ? 286 GLU   C CB  1 
ATOM   6982  C  CG  . GLU   C 1 286 ? 96.112  134.368 162.128 1.00 6.74  ? 286 GLU   C CG  1 
ATOM   6983  C  CD  . GLU   C 1 286 ? 95.383  135.578 162.681 1.00 6.74  ? 286 GLU   C CD  1 
ATOM   6984  O  OE1 . GLU   C 1 286 ? 95.268  136.585 161.953 1.00 6.74  ? 286 GLU   C OE1 1 
ATOM   6985  O  OE2 . GLU   C 1 286 ? 94.932  135.526 163.844 1.00 6.74  ? 286 GLU   C OE2 1 
ATOM   6986  N  N   . GLN   C 1 287 ? 100.149 135.436 160.520 1.00 3.53  ? 287 GLN   C N   1 
ATOM   6987  C  CA  . GLN   C 1 287 ? 101.125 136.059 159.636 1.00 3.53  ? 287 GLN   C CA  1 
ATOM   6988  C  C   . GLN   C 1 287 ? 102.330 135.159 159.400 1.00 3.53  ? 287 GLN   C C   1 
ATOM   6989  O  O   . GLN   C 1 287 ? 102.941 135.231 158.336 1.00 3.53  ? 287 GLN   C O   1 
ATOM   6990  C  CB  . GLN   C 1 287 ? 101.566 137.415 160.183 1.00 3.53  ? 287 GLN   C CB  1 
ATOM   6991  C  CG  . GLN   C 1 287 ? 100.424 138.341 160.579 1.00 3.53  ? 287 GLN   C CG  1 
ATOM   6992  C  CD  . GLN   C 1 287 ? 99.400  138.538 159.478 1.00 3.53  ? 287 GLN   C CD  1 
ATOM   6993  O  OE1 . GLN   C 1 287 ? 99.538  139.424 158.637 1.00 3.53  ? 287 GLN   C OE1 1 
ATOM   6994  N  NE2 . GLN   C 1 287 ? 98.351  137.724 159.492 1.00 3.53  ? 287 GLN   C NE2 1 
ATOM   6995  N  N   . ALA   C 1 288 ? 102.677 134.293 160.352 1.00 2.54  ? 288 ALA   C N   1 
ATOM   6996  C  CA  . ALA   C 1 288 ? 103.737 133.324 160.097 1.00 2.54  ? 288 ALA   C CA  1 
ATOM   6997  C  C   . ALA   C 1 288 ? 103.329 132.356 158.994 1.00 2.54  ? 288 ALA   C C   1 
ATOM   6998  O  O   . ALA   C 1 288 ? 104.095 132.109 158.052 1.00 2.54  ? 288 ALA   C O   1 
ATOM   6999  C  CB  . ALA   C 1 288 ? 104.079 132.569 161.381 1.00 2.54  ? 288 ALA   C CB  1 
ATOM   7000  N  N   . LYS   C 1 289 ? 102.110 131.817 159.085 1.00 2.92  ? 289 LYS   C N   1 
ATOM   7001  C  CA  . LYS   C 1 289 ? 101.626 130.913 158.044 1.00 2.92  ? 289 LYS   C CA  1 
ATOM   7002  C  C   . LYS   C 1 289 ? 101.555 131.619 156.694 1.00 2.92  ? 289 LYS   C C   1 
ATOM   7003  O  O   . LYS   C 1 289 ? 101.957 131.061 155.662 1.00 2.92  ? 289 LYS   C O   1 
ATOM   7004  C  CB  . LYS   C 1 289 ? 100.256 130.357 158.431 1.00 2.92  ? 289 LYS   C CB  1 
ATOM   7005  C  CG  . LYS   C 1 289 ? 100.289 129.347 159.567 1.00 2.92  ? 289 LYS   C CG  1 
ATOM   7006  C  CD  . LYS   C 1 289 ? 98.908  128.766 159.829 1.00 2.92  ? 289 LYS   C CD  1 
ATOM   7007  C  CE  . LYS   C 1 289 ? 98.955  127.670 160.881 1.00 2.92  ? 289 LYS   C CE  1 
ATOM   7008  N  NZ  . LYS   C 1 289 ? 97.627  127.021 161.068 1.00 2.92  ? 289 LYS   C NZ  1 
ATOM   7009  N  N   . LEU   C 1 290 ? 101.058 132.856 156.687 1.00 1.43  ? 290 LEU   C N   1 
ATOM   7010  C  CA  . LEU   C 1 290 ? 100.920 133.587 155.434 1.00 1.43  ? 290 LEU   C CA  1 
ATOM   7011  C  C   . LEU   C 1 290 ? 102.277 133.952 154.848 1.00 1.43  ? 290 LEU   C C   1 
ATOM   7012  O  O   . LEU   C 1 290 ? 102.447 133.946 153.625 1.00 1.43  ? 290 LEU   C O   1 
ATOM   7013  C  CB  . LEU   C 1 290 ? 100.065 134.832 155.649 1.00 1.43  ? 290 LEU   C CB  1 
ATOM   7014  C  CG  . LEU   C 1 290 ? 99.804  135.649 154.389 1.00 1.43  ? 290 LEU   C CG  1 
ATOM   7015  C  CD1 . LEU   C 1 290 ? 99.110  134.792 153.356 1.00 1.43  ? 290 LEU   C CD1 1 
ATOM   7016  C  CD2 . LEU   C 1 290 ? 98.951  136.836 154.729 1.00 1.43  ? 290 LEU   C CD2 1 
ATOM   7017  N  N   . PHE   C 1 291 ? 103.253 134.280 155.697 1.00 1.84  ? 291 PHE   C N   1 
ATOM   7018  C  CA  . PHE   C 1 291 ? 104.607 134.525 155.216 1.00 1.84  ? 291 PHE   C CA  1 
ATOM   7019  C  C   . PHE   C 1 291 ? 105.185 133.273 154.583 1.00 1.84  ? 291 PHE   C C   1 
ATOM   7020  O  O   . PHE   C 1 291 ? 105.817 133.340 153.522 1.00 1.84  ? 291 PHE   C O   1 
ATOM   7021  C  CB  . PHE   C 1 291 ? 105.489 135.017 156.368 1.00 1.84  ? 291 PHE   C CB  1 
ATOM   7022  C  CG  . PHE   C 1 291 ? 106.962 135.052 156.049 1.00 1.84  ? 291 PHE   C CG  1 
ATOM   7023  C  CD1 . PHE   C 1 291 ? 107.747 133.914 156.161 1.00 1.84  ? 291 PHE   C CD1 1 
ATOM   7024  C  CD2 . PHE   C 1 291 ? 107.563 136.226 155.640 1.00 1.84  ? 291 PHE   C CD2 1 
ATOM   7025  C  CE1 . PHE   C 1 291 ? 109.093 133.950 155.865 1.00 1.84  ? 291 PHE   C CE1 1 
ATOM   7026  C  CE2 . PHE   C 1 291 ? 108.911 136.263 155.345 1.00 1.84  ? 291 PHE   C CE2 1 
ATOM   7027  C  CZ  . PHE   C 1 291 ? 109.675 135.125 155.459 1.00 1.84  ? 291 PHE   C CZ  1 
ATOM   7028  N  N   . CYS   C 1 292 ? 104.980 132.118 155.220 1.00 2.08  ? 292 CYS   C N   1 
ATOM   7029  C  CA  . CYS   C 1 292 ? 105.465 130.872 154.638 1.00 2.08  ? 292 CYS   C CA  1 
ATOM   7030  C  C   . CYS   C 1 292 ? 104.852 130.641 153.263 1.00 2.08  ? 292 CYS   C C   1 
ATOM   7031  O  O   . CYS   C 1 292 ? 105.559 130.329 152.298 1.00 2.08  ? 292 CYS   C O   1 
ATOM   7032  C  CB  . CYS   C 1 292 ? 105.161 129.699 155.572 1.00 2.08  ? 292 CYS   C CB  1 
ATOM   7033  S  SG  . CYS   C 1 292 ? 105.946 129.803 157.199 1.00 2.08  ? 292 CYS   C SG  1 
ATOM   7034  N  N   . ARG   C 1 293 ? 103.534 130.828 153.146 1.00 2.40  ? 293 ARG   C N   1 
ATOM   7035  C  CA  . ARG   C 1 293 ? 102.871 130.580 151.866 1.00 2.40  ? 293 ARG   C CA  1 
ATOM   7036  C  C   . ARG   C 1 293 ? 103.304 131.585 150.798 1.00 2.40  ? 293 ARG   C C   1 
ATOM   7037  O  O   . ARG   C 1 293 ? 103.530 131.212 149.638 1.00 2.40  ? 293 ARG   C O   1 
ATOM   7038  C  CB  . ARG   C 1 293 ? 101.355 130.611 152.047 1.00 2.40  ? 293 ARG   C CB  1 
ATOM   7039  C  CG  . ARG   C 1 293 ? 100.606 129.721 151.075 1.00 2.40  ? 293 ARG   C CG  1 
ATOM   7040  C  CD  . ARG   C 1 293 ? 99.110  129.819 151.290 1.00 2.40  ? 293 ARG   C CD  1 
ATOM   7041  N  NE  . ARG   C 1 293 ? 98.582  131.109 150.864 1.00 2.40  ? 293 ARG   C NE  1 
ATOM   7042  C  CZ  . ARG   C 1 293 ? 97.892  131.931 151.641 1.00 2.40  ? 293 ARG   C CZ  1 
ATOM   7043  N  NH1 . ARG   C 1 293 ? 97.644  131.640 152.908 1.00 2.40  ? 293 ARG   C NH1 1 
ATOM   7044  N  NH2 . ARG   C 1 293 ? 97.436  133.072 151.135 1.00 2.40  ? 293 ARG   C NH2 1 
ATOM   7045  N  N   . THR   C 1 294 ? 103.409 132.865 151.165 1.00 0.49  ? 294 THR   C N   1 
ATOM   7046  C  CA  . THR   C 1 294 ? 103.808 133.888 150.205 1.00 0.49  ? 294 THR   C CA  1 
ATOM   7047  C  C   . THR   C 1 294 ? 105.229 133.654 149.711 1.00 0.49  ? 294 THR   C C   1 
ATOM   7048  O  O   . THR   C 1 294 ? 105.504 133.774 148.511 1.00 0.49  ? 294 THR   C O   1 
ATOM   7049  C  CB  . THR   C 1 294 ? 103.681 135.276 150.833 1.00 0.49  ? 294 THR   C CB  1 
ATOM   7050  O  OG1 . THR   C 1 294 ? 102.326 135.492 151.242 1.00 0.49  ? 294 THR   C OG1 1 
ATOM   7051  C  CG2 . THR   C 1 294 ? 104.070 136.347 149.834 1.00 0.49  ? 294 THR   C CG2 1 
ATOM   7052  N  N   . LEU   C 1 295 ? 106.148 133.319 150.621 1.00 1.37  ? 295 LEU   C N   1 
ATOM   7053  C  CA  . LEU   C 1 295 ? 107.506 133.000 150.200 1.00 1.37  ? 295 LEU   C CA  1 
ATOM   7054  C  C   . LEU   C 1 295 ? 107.535 131.741 149.347 1.00 1.37  ? 295 LEU   C C   1 
ATOM   7055  O  O   . LEU   C 1 295 ? 108.325 131.658 148.399 1.00 1.37  ? 295 LEU   C O   1 
ATOM   7056  C  CB  . LEU   C 1 295 ? 108.415 132.851 151.418 1.00 1.37  ? 295 LEU   C CB  1 
ATOM   7057  C  CG  . LEU   C 1 295 ? 109.915 132.795 151.131 1.00 1.37  ? 295 LEU   C CG  1 
ATOM   7058  C  CD1 . LEU   C 1 295 ? 110.336 133.982 150.289 1.00 1.37  ? 295 LEU   C CD1 1 
ATOM   7059  C  CD2 . LEU   C 1 295 ? 110.701 132.759 152.429 1.00 1.37  ? 295 LEU   C CD2 1 
ATOM   7060  N  N   . GLU   C 1 296 ? 106.678 130.763 149.654 1.00 3.08  ? 296 GLU   C N   1 
ATOM   7061  C  CA  . GLU   C 1 296 ? 106.555 129.588 148.800 1.00 3.08  ? 296 GLU   C CA  1 
ATOM   7062  C  C   . GLU   C 1 296 ? 106.203 129.984 147.374 1.00 3.08  ? 296 GLU   C C   1 
ATOM   7063  O  O   . GLU   C 1 296 ? 106.857 129.555 146.419 1.00 3.08  ? 296 GLU   C O   1 
ATOM   7064  C  CB  . GLU   C 1 296 ? 105.497 128.639 149.361 1.00 3.08  ? 296 GLU   C CB  1 
ATOM   7065  C  CG  . GLU   C 1 296 ? 105.248 127.418 148.492 1.00 3.08  ? 296 GLU   C CG  1 
ATOM   7066  C  CD  . GLU   C 1 296 ? 104.129 126.544 149.020 1.00 3.08  ? 296 GLU   C CD  1 
ATOM   7067  O  OE1 . GLU   C 1 296 ? 103.540 126.896 150.062 1.00 3.08  ? 296 GLU   C OE1 1 
ATOM   7068  O  OE2 . GLU   C 1 296 ? 103.835 125.508 148.388 1.00 3.08  ? 296 GLU   C OE2 1 
ATOM   7069  N  N   . ASP   C 1 297 ? 105.171 130.816 147.213 1.00 2.57  ? 297 ASP   C N   1 
ATOM   7070  C  CA  . ASP   C 1 297 ? 104.755 131.221 145.870 1.00 2.57  ? 297 ASP   C CA  1 
ATOM   7071  C  C   . ASP   C 1 297 ? 105.847 132.019 145.164 1.00 2.57  ? 297 ASP   C C   1 
ATOM   7072  O  O   . ASP   C 1 297 ? 106.143 131.778 143.982 1.00 2.57  ? 297 ASP   C O   1 
ATOM   7073  C  CB  . ASP   C 1 297 ? 103.462 132.031 145.944 1.00 2.57  ? 297 ASP   C CB  1 
ATOM   7074  C  CG  . ASP   C 1 297 ? 102.225 131.158 145.887 1.00 2.57  ? 297 ASP   C CG  1 
ATOM   7075  O  OD1 . ASP   C 1 297 ? 102.350 129.970 145.523 1.00 2.57  ? 297 ASP   C OD1 1 
ATOM   7076  O  OD2 . ASP   C 1 297 ? 101.126 131.659 146.208 1.00 2.57  ? 297 ASP   C OD2 1 
ATOM   7077  N  N   . ILE   C 1 298 ? 106.463 132.967 145.877 1.00 1.85  ? 298 ILE   C N   1 
ATOM   7078  C  CA  . ILE   C 1 298 ? 107.498 133.804 145.275 1.00 1.85  ? 298 ILE   C CA  1 
ATOM   7079  C  C   . ILE   C 1 298 ? 108.652 132.946 144.778 1.00 1.85  ? 298 ILE   C C   1 
ATOM   7080  O  O   . ILE   C 1 298 ? 109.075 133.054 143.622 1.00 1.85  ? 298 ILE   C O   1 
ATOM   7081  C  CB  . ILE   C 1 298 ? 107.984 134.864 146.278 1.00 1.85  ? 298 ILE   C CB  1 
ATOM   7082  C  CG1 . ILE   C 1 298 ? 106.875 135.865 146.585 1.00 1.85  ? 298 ILE   C CG1 1 
ATOM   7083  C  CG2 . ILE   C 1 298 ? 109.198 135.588 145.734 1.00 1.85  ? 298 ILE   C CG2 1 
ATOM   7084  C  CD1 . ILE   C 1 298 ? 107.252 136.850 147.657 1.00 1.85  ? 298 ILE   C CD1 1 
ATOM   7085  N  N   . LEU   C 1 299 ? 109.166 132.062 145.637 1.00 2.17  ? 299 LEU   C N   1 
ATOM   7086  C  CA  . LEU   C 1 299 ? 110.278 131.211 145.239 1.00 2.17  ? 299 LEU   C CA  1 
ATOM   7087  C  C   . LEU   C 1 299 ? 109.854 130.133 144.253 1.00 2.17  ? 299 LEU   C C   1 
ATOM   7088  O  O   . LEU   C 1 299 ? 110.714 129.532 143.601 1.00 2.17  ? 299 LEU   C O   1 
ATOM   7089  C  CB  . LEU   C 1 299 ? 110.915 130.582 146.475 1.00 2.17  ? 299 LEU   C CB  1 
ATOM   7090  C  CG  . LEU   C 1 299 ? 111.489 131.613 147.445 1.00 2.17  ? 299 LEU   C CG  1 
ATOM   7091  C  CD1 . LEU   C 1 299 ? 111.991 130.945 148.708 1.00 2.17  ? 299 LEU   C CD1 1 
ATOM   7092  C  CD2 . LEU   C 1 299 ? 112.597 132.409 146.777 1.00 2.17  ? 299 LEU   C CD2 1 
ATOM   7093  N  N   . ALA   C 1 300 ? 108.552 129.871 144.129 1.00 4.42  ? 300 ALA   C N   1 
ATOM   7094  C  CA  . ALA   C 1 300 ? 108.090 128.960 143.091 1.00 4.42  ? 300 ALA   C CA  1 
ATOM   7095  C  C   . ALA   C 1 300 ? 108.155 129.614 141.720 1.00 4.42  ? 300 ALA   C C   1 
ATOM   7096  O  O   . ALA   C 1 300 ? 108.560 128.976 140.742 1.00 4.42  ? 300 ALA   C O   1 
ATOM   7097  C  CB  . ALA   C 1 300 ? 106.668 128.490 143.397 1.00 4.42  ? 300 ALA   C CB  1 
ATOM   7098  N  N   . ASP   C 1 301 ? 107.767 130.887 141.623 1.00 4.05  ? 301 ASP   C N   1 
ATOM   7099  C  CA  . ASP   C 1 301 ? 107.731 131.542 140.321 1.00 4.05  ? 301 ASP   C CA  1 
ATOM   7100  C  C   . ASP   C 1 301 ? 108.956 132.398 140.016 1.00 4.05  ? 301 ASP   C C   1 
ATOM   7101  O  O   . ASP   C 1 301 ? 109.145 132.775 138.855 1.00 4.05  ? 301 ASP   C O   1 
ATOM   7102  C  CB  . ASP   C 1 301 ? 106.474 132.408 140.190 1.00 4.05  ? 301 ASP   C CB  1 
ATOM   7103  C  CG  . ASP   C 1 301 ? 106.020 132.554 138.751 1.00 4.05  ? 301 ASP   C CG  1 
ATOM   7104  O  OD1 . ASP   C 1 301 ? 106.401 131.703 137.920 1.00 4.05  ? 301 ASP   C OD1 1 
ATOM   7105  O  OD2 . ASP   C 1 301 ? 105.292 133.522 138.448 1.00 4.05  ? 301 ASP   C OD2 1 
ATOM   7106  N  N   . ALA   C 1 302 ? 109.786 132.715 141.007 1.00 4.88  ? 302 ALA   C N   1 
ATOM   7107  C  CA  . ALA   C 1 302 ? 110.916 133.599 140.761 1.00 4.88  ? 302 ALA   C CA  1 
ATOM   7108  C  C   . ALA   C 1 302 ? 111.964 132.912 139.886 1.00 4.88  ? 302 ALA   C C   1 
ATOM   7109  O  O   . ALA   C 1 302 ? 112.122 131.689 139.933 1.00 4.88  ? 302 ALA   C O   1 
ATOM   7110  C  CB  . ALA   C 1 302 ? 111.554 134.040 142.075 1.00 4.88  ? 302 ALA   C CB  1 
ATOM   7111  N  N   . PRO   C 1 303 ? 112.696 133.682 139.073 1.00 7.00  ? 303 PRO   C N   1 
ATOM   7112  C  CA  . PRO   C 1 303 ? 113.771 133.087 138.267 1.00 7.00  ? 303 PRO   C CA  1 
ATOM   7113  C  C   . PRO   C 1 303 ? 115.013 132.793 139.091 1.00 7.00  ? 303 PRO   C C   1 
ATOM   7114  O  O   . PRO   C 1 303 ? 115.740 131.835 138.811 1.00 7.00  ? 303 PRO   C O   1 
ATOM   7115  C  CB  . PRO   C 1 303 ? 114.042 134.157 137.203 1.00 7.00  ? 303 PRO   C CB  1 
ATOM   7116  C  CG  . PRO   C 1 303 ? 113.659 135.436 137.860 1.00 7.00  ? 303 PRO   C CG  1 
ATOM   7117  C  CD  . PRO   C 1 303 ? 112.517 135.117 138.791 1.00 7.00  ? 303 PRO   C CD  1 
ATOM   7118  N  N   . GLU   C 1 304 ? 115.267 133.617 140.111 1.00 7.41  ? 304 GLU   C N   1 
ATOM   7119  C  CA  . GLU   C 1 304 ? 116.427 133.410 140.970 1.00 7.41  ? 304 GLU   C CA  1 
ATOM   7120  C  C   . GLU   C 1 304 ? 116.320 132.133 141.791 1.00 7.41  ? 304 GLU   C C   1 
ATOM   7121  O  O   . GLU   C 1 304 ? 117.348 131.607 142.231 1.00 7.41  ? 304 GLU   C O   1 
ATOM   7122  C  CB  . GLU   C 1 304 ? 116.615 134.608 141.899 1.00 7.41  ? 304 GLU   C CB  1 
ATOM   7123  C  CG  . GLU   C 1 304 ? 117.486 135.709 141.321 1.00 7.41  ? 304 GLU   C CG  1 
ATOM   7124  C  CD  . GLU   C 1 304 ? 116.693 136.717 140.514 1.00 7.41  ? 304 GLU   C CD  1 
ATOM   7125  O  OE1 . GLU   C 1 304 ? 115.456 136.571 140.428 1.00 7.41  ? 304 GLU   C OE1 1 
ATOM   7126  O  OE2 . GLU   C 1 304 ? 117.308 137.657 139.967 1.00 7.41  ? 304 GLU   C OE2 1 
ATOM   7127  N  N   . SER   C 1 305 ? 115.109 131.629 142.010 1.00 6.51  ? 305 SER   C N   1 
ATOM   7128  C  CA  . SER   C 1 305 ? 114.911 130.380 142.742 1.00 6.51  ? 305 SER   C CA  1 
ATOM   7129  C  C   . SER   C 1 305 ? 114.761 129.226 141.752 1.00 6.51  ? 305 SER   C C   1 
ATOM   7130  O  O   . SER   C 1 305 ? 113.722 128.573 141.648 1.00 6.51  ? 305 SER   C O   1 
ATOM   7131  C  CB  . SER   C 1 305 ? 113.705 130.495 143.666 1.00 6.51  ? 305 SER   C CB  1 
ATOM   7132  O  OG  . SER   C 1 305 ? 113.444 129.263 144.314 1.00 6.51  ? 305 SER   C OG  1 
ATOM   7133  N  N   . GLN   C 1 306 ? 115.845 128.985 141.013 1.00 7.62  ? 306 GLN   C N   1 
ATOM   7134  C  CA  . GLN   C 1 306 ? 115.907 127.896 140.039 1.00 7.62  ? 306 GLN   C CA  1 
ATOM   7135  C  C   . GLN   C 1 306 ? 116.285 126.607 140.770 1.00 7.62  ? 306 GLN   C C   1 
ATOM   7136  O  O   . GLN   C 1 306 ? 117.401 126.091 140.672 1.00 7.62  ? 306 GLN   C O   1 
ATOM   7137  C  CB  . GLN   C 1 306 ? 116.894 128.232 138.930 1.00 7.62  ? 306 GLN   C CB  1 
ATOM   7138  C  CG  . GLN   C 1 306 ? 116.957 127.214 137.802 1.00 7.62  ? 306 GLN   C CG  1 
ATOM   7139  C  CD  . GLN   C 1 306 ? 117.943 127.609 136.721 1.00 7.62  ? 306 GLN   C CD  1 
ATOM   7140  O  OE1 . GLN   C 1 306 ? 118.599 128.646 136.813 1.00 7.62  ? 306 GLN   C OE1 1 
ATOM   7141  N  NE2 . GLN   C 1 306 ? 118.057 126.778 135.691 1.00 7.62  ? 306 GLN   C NE2 1 
ATOM   7142  N  N   . ASN   C 1 307 ? 115.313 126.091 141.527 1.00 10.03 ? 307 ASN   C N   1 
ATOM   7143  C  CA  . ASN   C 1 307 ? 115.529 124.953 142.421 1.00 10.03 ? 307 ASN   C CA  1 
ATOM   7144  C  C   . ASN   C 1 307 ? 116.709 125.222 143.350 1.00 10.03 ? 307 ASN   C C   1 
ATOM   7145  O  O   . ASN   C 1 307 ? 117.504 124.332 143.663 1.00 10.03 ? 307 ASN   C O   1 
ATOM   7146  C  CB  . ASN   C 1 307 ? 115.731 123.656 141.633 1.00 10.03 ? 307 ASN   C CB  1 
ATOM   7147  C  CG  . ASN   C 1 307 ? 114.725 123.494 140.510 1.00 10.03 ? 307 ASN   C CG  1 
ATOM   7148  O  OD1 . ASN   C 1 307 ? 114.816 124.160 139.478 1.00 10.03 ? 307 ASN   C OD1 1 
ATOM   7149  N  ND2 . ASN   C 1 307 ? 113.757 122.606 140.706 1.00 10.03 ? 307 ASN   C ND2 1 
ATOM   7150  N  N   . ASN   C 1 308 ? 116.819 126.473 143.797 1.00 6.50  ? 308 ASN   C N   1 
ATOM   7151  C  CA  . ASN   C 1 308 ? 117.978 126.938 144.544 1.00 6.50  ? 308 ASN   C CA  1 
ATOM   7152  C  C   . ASN   C 1 308 ? 117.702 127.160 146.022 1.00 6.50  ? 308 ASN   C C   1 
ATOM   7153  O  O   . ASN   C 1 308 ? 118.653 127.238 146.806 1.00 6.50  ? 308 ASN   C O   1 
ATOM   7154  C  CB  . ASN   C 1 308 ? 118.501 128.245 143.935 1.00 6.50  ? 308 ASN   C CB  1 
ATOM   7155  C  CG  . ASN   C 1 308 ? 120.008 128.348 143.984 1.00 6.50  ? 308 ASN   C CG  1 
ATOM   7156  O  OD1 . ASN   C 1 308 ? 120.683 127.497 144.562 1.00 6.50  ? 308 ASN   C OD1 1 
ATOM   7157  N  ND2 . ASN   C 1 308 ? 120.547 129.397 143.374 1.00 6.50  ? 308 ASN   C ND2 1 
ATOM   7158  N  N   . CYS   C 1 309 ? 116.438 127.270 146.422 1.00 4.40  ? 309 CYS   C N   1 
ATOM   7159  C  CA  . CYS   C 1 309 ? 116.094 127.531 147.811 1.00 4.40  ? 309 CYS   C CA  1 
ATOM   7160  C  C   . CYS   C 1 309 ? 114.928 126.649 148.227 1.00 4.40  ? 309 CYS   C C   1 
ATOM   7161  O  O   . CYS   C 1 309 ? 114.013 126.402 147.437 1.00 4.40  ? 309 CYS   C O   1 
ATOM   7162  C  CB  . CYS   C 1 309 ? 115.738 129.005 148.031 1.00 4.40  ? 309 CYS   C CB  1 
ATOM   7163  S  SG  . CYS   C 1 309 ? 115.015 129.351 149.645 1.00 4.40  ? 309 CYS   C SG  1 
ATOM   7164  N  N   . ARG   C 1 310 ? 114.971 126.175 149.470 1.00 3.70  ? 310 ARG   C N   1 
ATOM   7165  C  CA  . ARG   C 1 310 ? 113.883 125.396 150.040 1.00 3.70  ? 310 ARG   C CA  1 
ATOM   7166  C  C   . ARG   C 1 310 ? 113.645 125.841 151.474 1.00 3.70  ? 310 ARG   C C   1 
ATOM   7167  O  O   . ARG   C 1 310 ? 114.573 126.242 152.183 1.00 3.70  ? 310 ARG   C O   1 
ATOM   7168  C  CB  . ARG   C 1 310 ? 114.167 123.890 149.989 1.00 3.70  ? 310 ARG   C CB  1 
ATOM   7169  C  CG  . ARG   C 1 310 ? 112.915 123.031 150.076 1.00 3.70  ? 310 ARG   C CG  1 
ATOM   7170  C  CD  . ARG   C 1 310 ? 113.226 121.561 149.856 1.00 3.70  ? 310 ARG   C CD  1 
ATOM   7171  N  NE  . ARG   C 1 310 ? 113.317 121.231 148.439 1.00 3.70  ? 310 ARG   C NE  1 
ATOM   7172  C  CZ  . ARG   C 1 310 ? 112.305 120.781 147.710 1.00 3.70  ? 310 ARG   C CZ  1 
ATOM   7173  N  NH1 . ARG   C 1 310 ? 111.105 120.594 148.235 1.00 3.70  ? 310 ARG   C NH1 1 
ATOM   7174  N  NH2 . ARG   C 1 310 ? 112.502 120.510 146.423 1.00 3.70  ? 310 ARG   C NH2 1 
ATOM   7175  N  N   . LEU   C 1 311 ? 112.386 125.761 151.893 1.00 1.78  ? 311 LEU   C N   1 
ATOM   7176  C  CA  . LEU   C 1 311 ? 111.950 126.250 153.192 1.00 1.78  ? 311 LEU   C CA  1 
ATOM   7177  C  C   . LEU   C 1 311 ? 111.576 125.076 154.084 1.00 1.78  ? 311 LEU   C C   1 
ATOM   7178  O  O   . LEU   C 1 311 ? 110.742 124.245 153.710 1.00 1.78  ? 311 LEU   C O   1 
ATOM   7179  C  CB  . LEU   C 1 311 ? 110.760 127.202 153.045 1.00 1.78  ? 311 LEU   C CB  1 
ATOM   7180  C  CG  . LEU   C 1 311 ? 110.789 128.200 151.886 1.00 1.78  ? 311 LEU   C CG  1 
ATOM   7181  C  CD1 . LEU   C 1 311 ? 109.616 129.153 151.989 1.00 1.78  ? 311 LEU   C CD1 1 
ATOM   7182  C  CD2 . LEU   C 1 311 ? 112.094 128.975 151.874 1.00 1.78  ? 311 LEU   C CD2 1 
ATOM   7183  N  N   . ILE   C 1 312 ? 112.195 125.014 155.257 1.00 3.07  ? 312 ILE   C N   1 
ATOM   7184  C  CA  . ILE   C 1 312 ? 111.899 123.988 156.252 1.00 3.07  ? 312 ILE   C CA  1 
ATOM   7185  C  C   . ILE   C 1 312 ? 110.909 124.620 157.222 1.00 3.07  ? 312 ILE   C C   1 
ATOM   7186  O  O   . ILE   C 1 312 ? 111.290 125.235 158.215 1.00 3.07  ? 312 ILE   C O   1 
ATOM   7187  C  CB  . ILE   C 1 312 ? 113.160 123.497 156.959 1.00 3.07  ? 312 ILE   C CB  1 
ATOM   7188  C  CG1 . ILE   C 1 312 ? 114.258 123.192 155.941 1.00 3.07  ? 312 ILE   C CG1 1 
ATOM   7189  C  CG2 . ILE   C 1 312 ? 112.851 122.275 157.810 1.00 3.07  ? 312 ILE   C CG2 1 
ATOM   7190  C  CD1 . ILE   C 1 312 ? 113.863 122.153 154.928 1.00 3.07  ? 312 ILE   C CD1 1 
ATOM   7191  N  N   . ALA   C 1 313 ? 109.621 124.479 156.926 1.00 3.25  ? 313 ALA   C N   1 
ATOM   7192  C  CA  . ALA   C 1 313 ? 108.562 125.021 157.766 1.00 3.25  ? 313 ALA   C CA  1 
ATOM   7193  C  C   . ALA   C 1 313 ? 108.041 123.927 158.687 1.00 3.25  ? 313 ALA   C C   1 
ATOM   7194  O  O   . ALA   C 1 313 ? 107.675 122.842 158.223 1.00 3.25  ? 313 ALA   C O   1 
ATOM   7195  C  CB  . ALA   C 1 313 ? 107.425 125.591 156.918 1.00 3.25  ? 313 ALA   C CB  1 
ATOM   7196  N  N   . TYR   C 1 314 ? 108.007 124.213 159.986 1.00 5.22  ? 314 TYR   C N   1 
ATOM   7197  C  CA  . TYR   C 1 314 ? 107.639 123.204 160.970 1.00 5.22  ? 314 TYR   C CA  1 
ATOM   7198  C  C   . TYR   C 1 314 ? 107.009 123.877 162.183 1.00 5.22  ? 314 TYR   C C   1 
ATOM   7199  O  O   . TYR   C 1 314 ? 106.939 125.106 162.276 1.00 5.22  ? 314 TYR   C O   1 
ATOM   7200  C  CB  . TYR   C 1 314 ? 108.857 122.361 161.369 1.00 5.22  ? 314 TYR   C CB  1 
ATOM   7201  C  CG  . TYR   C 1 314 ? 109.897 123.109 162.177 1.00 5.22  ? 314 TYR   C CG  1 
ATOM   7202  C  CD1 . TYR   C 1 314 ? 109.794 123.213 163.559 1.00 5.22  ? 314 TYR   C CD1 1 
ATOM   7203  C  CD2 . TYR   C 1 314 ? 110.979 123.716 161.555 1.00 5.22  ? 314 TYR   C CD2 1 
ATOM   7204  C  CE1 . TYR   C 1 314 ? 110.739 123.896 164.296 1.00 5.22  ? 314 TYR   C CE1 1 
ATOM   7205  C  CE2 . TYR   C 1 314 ? 111.928 124.403 162.285 1.00 5.22  ? 314 TYR   C CE2 1 
ATOM   7206  C  CZ  . TYR   C 1 314 ? 111.804 124.489 163.654 1.00 5.22  ? 314 TYR   C CZ  1 
ATOM   7207  O  OH  . TYR   C 1 314 ? 112.749 125.171 164.385 1.00 5.22  ? 314 TYR   C OH  1 
ATOM   7208  N  N   . GLN   C 1 315 ? 106.550 123.048 163.120 1.00 9.07  ? 315 GLN   C N   1 
ATOM   7209  C  CA  . GLN   C 1 315 ? 105.975 123.521 164.373 1.00 9.07  ? 315 GLN   C CA  1 
ATOM   7210  C  C   . GLN   C 1 315 ? 106.095 122.414 165.408 1.00 9.07  ? 315 GLN   C C   1 
ATOM   7211  O  O   . GLN   C 1 315 ? 105.766 121.259 165.119 1.00 9.07  ? 315 GLN   C O   1 
ATOM   7212  C  CB  . GLN   C 1 315 ? 104.506 123.924 164.199 1.00 9.07  ? 315 GLN   C CB  1 
ATOM   7213  C  CG  . GLN   C 1 315 ? 103.845 124.401 165.484 1.00 9.07  ? 315 GLN   C CG  1 
ATOM   7214  C  CD  . GLN   C 1 315 ? 102.777 125.448 165.244 1.00 9.07  ? 315 GLN   C CD  1 
ATOM   7215  O  OE1 . GLN   C 1 315 ? 102.173 125.503 164.173 1.00 9.07  ? 315 GLN   C OE1 1 
ATOM   7216  N  NE2 . GLN   C 1 315 ? 102.537 126.288 166.245 1.00 9.07  ? 315 GLN   C NE2 1 
ATOM   7217  N  N   . GLU   C 1 316 ? 106.561 122.765 166.605 1.00 14.13 ? 316 GLU   C N   1 
ATOM   7218  C  CA  . GLU   C 1 316 ? 106.657 121.804 167.695 1.00 14.13 ? 316 GLU   C CA  1 
ATOM   7219  C  C   . GLU   C 1 316 ? 105.389 121.860 168.536 1.00 14.13 ? 316 GLU   C C   1 
ATOM   7220  O  O   . GLU   C 1 316 ? 105.091 122.914 169.114 1.00 14.13 ? 316 GLU   C O   1 
ATOM   7221  C  CB  . GLU   C 1 316 ? 107.869 122.089 168.566 1.00 14.13 ? 316 GLU   C CB  1 
ATOM   7222  C  CG  . GLU   C 1 316 ? 109.106 122.520 167.798 1.00 14.13 ? 316 GLU   C CG  1 
ATOM   7223  C  CD  . GLU   C 1 316 ? 110.387 122.219 168.552 1.00 14.13 ? 316 GLU   C CD  1 
ATOM   7224  O  OE1 . GLU   C 1 316 ? 110.378 122.303 169.798 1.00 14.13 ? 316 GLU   C OE1 1 
ATOM   7225  O  OE2 . GLU   C 1 316 ? 111.403 121.900 167.900 1.00 14.13 ? 316 GLU   C OE2 1 
ATOM   7226  N  N   . PRO   C 1 317 ? 104.620 120.766 168.638 1.00 12.63 ? 317 PRO   C N   1 
ATOM   7227  C  CA  . PRO   C 1 317 ? 103.382 120.742 169.422 1.00 12.63 ? 317 PRO   C CA  1 
ATOM   7228  C  C   . PRO   C 1 317 ? 103.636 120.591 170.920 1.00 12.63 ? 317 PRO   C C   1 
ATOM   7229  O  O   . PRO   C 1 317 ? 104.502 121.284 171.454 1.00 12.63 ? 317 PRO   C O   1 
ATOM   7230  C  CB  . PRO   C 1 317 ? 102.648 119.520 168.870 1.00 12.63 ? 317 PRO   C CB  1 
ATOM   7231  C  CG  . PRO   C 1 317 ? 103.739 118.604 168.434 1.00 12.63 ? 317 PRO   C CG  1 
ATOM   7232  C  CD  . PRO   C 1 317 ? 104.889 119.472 167.987 1.00 12.63 ? 317 PRO   C CD  1 
ATOM   7233  N  N   . PHE   C 1 323 ? 110.043 114.678 168.504 1.00 8.61  ? 323 PHE   C N   1 
ATOM   7234  C  CA  . PHE   C 1 323 ? 110.215 115.573 167.365 1.00 8.61  ? 323 PHE   C CA  1 
ATOM   7235  C  C   . PHE   C 1 323 ? 111.644 116.102 167.304 1.00 8.61  ? 323 PHE   C C   1 
ATOM   7236  O  O   . PHE   C 1 323 ? 112.231 116.449 168.329 1.00 8.61  ? 323 PHE   C O   1 
ATOM   7237  C  CB  . PHE   C 1 323 ? 109.221 116.735 167.441 1.00 8.61  ? 323 PHE   C CB  1 
ATOM   7238  C  CG  . PHE   C 1 323 ? 109.443 117.795 166.398 1.00 8.61  ? 323 PHE   C CG  1 
ATOM   7239  C  CD1 . PHE   C 1 323 ? 108.884 117.669 165.137 1.00 8.61  ? 323 PHE   C CD1 1 
ATOM   7240  C  CD2 . PHE   C 1 323 ? 110.200 118.922 166.680 1.00 8.61  ? 323 PHE   C CD2 1 
ATOM   7241  C  CE1 . PHE   C 1 323 ? 109.084 118.640 164.176 1.00 8.61  ? 323 PHE   C CE1 1 
ATOM   7242  C  CE2 . PHE   C 1 323 ? 110.403 119.894 165.722 1.00 8.61  ? 323 PHE   C CE2 1 
ATOM   7243  C  CZ  . PHE   C 1 323 ? 109.844 119.754 164.469 1.00 8.61  ? 323 PHE   C CZ  1 
ATOM   7244  N  N   . SER   C 1 324 ? 112.199 116.163 166.095 1.00 7.43  ? 324 SER   C N   1 
ATOM   7245  C  CA  . SER   C 1 324 ? 113.544 116.685 165.897 1.00 7.43  ? 324 SER   C CA  1 
ATOM   7246  C  C   . SER   C 1 324 ? 113.615 117.380 164.546 1.00 7.43  ? 324 SER   C C   1 
ATOM   7247  O  O   . SER   C 1 324 ? 113.171 116.825 163.536 1.00 7.43  ? 324 SER   C O   1 
ATOM   7248  C  CB  . SER   C 1 324 ? 114.590 115.569 165.976 1.00 7.43  ? 324 SER   C CB  1 
ATOM   7249  O  OG  . SER   C 1 324 ? 114.736 114.927 164.724 1.00 7.43  ? 324 SER   C OG  1 
ATOM   7250  N  N   . LEU   C 1 325 ? 114.172 118.592 164.538 1.00 6.95  ? 325 LEU   C N   1 
ATOM   7251  C  CA  . LEU   C 1 325 ? 114.291 119.356 163.300 1.00 6.95  ? 325 LEU   C CA  1 
ATOM   7252  C  C   . LEU   C 1 325 ? 115.282 118.707 162.339 1.00 6.95  ? 325 LEU   C C   1 
ATOM   7253  O  O   . LEU   C 1 325 ? 115.090 118.747 161.116 1.00 6.95  ? 325 LEU   C O   1 
ATOM   7254  C  CB  . LEU   C 1 325 ? 114.707 120.791 163.623 1.00 6.95  ? 325 LEU   C CB  1 
ATOM   7255  C  CG  . LEU   C 1 325 ? 115.347 121.633 162.519 1.00 6.95  ? 325 LEU   C CG  1 
ATOM   7256  C  CD1 . LEU   C 1 325 ? 114.319 121.984 161.457 1.00 6.95  ? 325 LEU   C CD1 1 
ATOM   7257  C  CD2 . LEU   C 1 325 ? 115.977 122.889 163.101 1.00 6.95  ? 325 LEU   C CD2 1 
ATOM   7258  N  N   . SER   C 1 326 ? 116.344 118.100 162.878 1.00 7.48  ? 326 SER   C N   1 
ATOM   7259  C  CA  . SER   C 1 326 ? 117.397 117.541 162.035 1.00 7.48  ? 326 SER   C CA  1 
ATOM   7260  C  C   . SER   C 1 326 ? 116.869 116.422 161.148 1.00 7.48  ? 326 SER   C C   1 
ATOM   7261  O  O   . SER   C 1 326 ? 117.265 116.309 159.982 1.00 7.48  ? 326 SER   C O   1 
ATOM   7262  C  CB  . SER   C 1 326 ? 118.549 117.037 162.902 1.00 7.48  ? 326 SER   C CB  1 
ATOM   7263  O  OG  . SER   C 1 326 ? 118.066 116.285 164.001 1.00 7.48  ? 326 SER   C OG  1 
ATOM   7264  N  N   . GLN   C 1 327 ? 115.983 115.578 161.681 1.00 7.83  ? 327 GLN   C N   1 
ATOM   7265  C  CA  . GLN   C 1 327 ? 115.403 114.513 160.868 1.00 7.83  ? 327 GLN   C CA  1 
ATOM   7266  C  C   . GLN   C 1 327 ? 114.592 115.086 159.712 1.00 7.83  ? 327 GLN   C C   1 
ATOM   7267  O  O   . GLN   C 1 327 ? 114.643 114.568 158.590 1.00 7.83  ? 327 GLN   C O   1 
ATOM   7268  C  CB  . GLN   C 1 327 ? 114.532 113.601 161.731 1.00 7.83  ? 327 GLN   C CB  1 
ATOM   7269  C  CG  . GLN   C 1 327 ? 115.310 112.643 162.623 1.00 7.83  ? 327 GLN   C CG  1 
ATOM   7270  C  CD  . GLN   C 1 327 ? 116.503 112.020 161.925 1.00 7.83  ? 327 GLN   C CD  1 
ATOM   7271  O  OE1 . GLN   C 1 327 ? 117.640 112.162 162.373 1.00 7.83  ? 327 GLN   C OE1 1 
ATOM   7272  N  NE2 . GLN   C 1 327 ? 116.248 111.317 160.827 1.00 7.83  ? 327 GLN   C NE2 1 
ATOM   7273  N  N   . GLU   C 1 328 ? 113.831 116.153 159.969 1.00 8.05  ? 328 GLU   C N   1 
ATOM   7274  C  CA  . GLU   C 1 328 ? 113.055 116.782 158.906 1.00 8.05  ? 328 GLU   C CA  1 
ATOM   7275  C  C   . GLU   C 1 328 ? 113.959 117.391 157.841 1.00 8.05  ? 328 GLU   C C   1 
ATOM   7276  O  O   . GLU   C 1 328 ? 113.692 117.255 156.641 1.00 8.05  ? 328 GLU   C O   1 
ATOM   7277  C  CB  . GLU   C 1 328 ? 112.122 117.839 159.493 1.00 8.05  ? 328 GLU   C CB  1 
ATOM   7278  C  CG  . GLU   C 1 328 ? 110.992 117.258 160.327 1.00 8.05  ? 328 GLU   C CG  1 
ATOM   7279  C  CD  . GLU   C 1 328 ? 109.921 118.279 160.649 1.00 8.05  ? 328 GLU   C CD  1 
ATOM   7280  O  OE1 . GLU   C 1 328 ? 110.150 119.481 160.400 1.00 8.05  ? 328 GLU   C OE1 1 
ATOM   7281  O  OE2 . GLU   C 1 328 ? 108.847 117.878 161.145 1.00 8.05  ? 328 GLU   C OE2 1 
ATOM   7282  N  N   . VAL   C 1 329 ? 115.038 118.061 158.254 1.00 6.36  ? 329 VAL   C N   1 
ATOM   7283  C  CA  . VAL   C 1 329 ? 115.953 118.633 157.270 1.00 6.36  ? 329 VAL   C CA  1 
ATOM   7284  C  C   . VAL   C 1 329 ? 116.629 117.529 156.465 1.00 6.36  ? 329 VAL   C C   1 
ATOM   7285  O  O   . VAL   C 1 329 ? 116.856 117.670 155.257 1.00 6.36  ? 329 VAL   C O   1 
ATOM   7286  C  CB  . VAL   C 1 329 ? 116.983 119.553 157.952 1.00 6.36  ? 329 VAL   C CB  1 
ATOM   7287  C  CG1 . VAL   C 1 329 ? 117.821 120.267 156.906 1.00 6.36  ? 329 VAL   C CG1 1 
ATOM   7288  C  CG2 . VAL   C 1 329 ? 116.282 120.565 158.828 1.00 6.36  ? 329 VAL   C CG2 1 
ATOM   7289  N  N   . LEU   C 1 330 ? 116.961 116.411 157.118 1.00 7.43  ? 330 LEU   C N   1 
ATOM   7290  C  CA  . LEU   C 1 330 ? 117.558 115.287 156.403 1.00 7.43  ? 330 LEU   C CA  1 
ATOM   7291  C  C   . LEU   C 1 330 ? 116.590 114.697 155.386 1.00 7.43  ? 330 LEU   C C   1 
ATOM   7292  O  O   . LEU   C 1 330 ? 116.980 114.400 154.251 1.00 7.43  ? 330 LEU   C O   1 
ATOM   7293  C  CB  . LEU   C 1 330 ? 118.012 114.215 157.394 1.00 7.43  ? 330 LEU   C CB  1 
ATOM   7294  C  CG  . LEU   C 1 330 ? 119.386 114.414 158.034 1.00 7.43  ? 330 LEU   C CG  1 
ATOM   7295  C  CD1 . LEU   C 1 330 ? 119.646 113.360 159.096 1.00 7.43  ? 330 LEU   C CD1 1 
ATOM   7296  C  CD2 . LEU   C 1 330 ? 120.476 114.388 156.973 1.00 7.43  ? 330 LEU   C CD2 1 
ATOM   7297  N  N   . ARG   C 1 331 ? 115.322 114.521 155.770 1.00 7.05  ? 331 ARG   C N   1 
ATOM   7298  C  CA  . ARG   C 1 331 ? 114.342 113.989 154.830 1.00 7.05  ? 331 ARG   C CA  1 
ATOM   7299  C  C   . ARG   C 1 331 ? 114.077 114.969 153.694 1.00 7.05  ? 331 ARG   C C   1 
ATOM   7300  O  O   . ARG   C 1 331 ? 113.723 114.551 152.586 1.00 7.05  ? 331 ARG   C O   1 
ATOM   7301  C  CB  . ARG   C 1 331 ? 113.044 113.631 155.558 1.00 7.05  ? 331 ARG   C CB  1 
ATOM   7302  C  CG  . ARG   C 1 331 ? 112.027 114.755 155.655 1.00 7.05  ? 331 ARG   C CG  1 
ATOM   7303  C  CD  . ARG   C 1 331 ? 110.689 114.248 156.166 1.00 7.05  ? 331 ARG   C CD  1 
ATOM   7304  N  NE  . ARG   C 1 331 ? 110.715 113.984 157.599 1.00 7.05  ? 331 ARG   C NE  1 
ATOM   7305  C  CZ  . ARG   C 1 331 ? 110.616 112.777 158.139 1.00 7.05  ? 331 ARG   C CZ  1 
ATOM   7306  N  NH1 . ARG   C 1 331 ? 110.486 111.694 157.391 1.00 7.05  ? 331 ARG   C NH1 1 
ATOM   7307  N  NH2 . ARG   C 1 331 ? 110.648 112.654 159.463 1.00 7.05  ? 331 ARG   C NH2 1 
ATOM   7308  N  N   . HIS   C 1 332 ? 114.237 116.270 153.949 1.00 6.98  ? 332 HIS   C N   1 
ATOM   7309  C  CA  . HIS   C 1 332 ? 114.224 117.242 152.860 1.00 6.98  ? 332 HIS   C CA  1 
ATOM   7310  C  C   . HIS   C 1 332 ? 115.424 117.048 151.941 1.00 6.98  ? 332 HIS   C C   1 
ATOM   7311  O  O   . HIS   C 1 332 ? 115.300 117.154 150.715 1.00 6.98  ? 332 HIS   C O   1 
ATOM   7312  C  CB  . HIS   C 1 332 ? 114.208 118.663 153.421 1.00 6.98  ? 332 HIS   C CB  1 
ATOM   7313  C  CG  . HIS   C 1 332 ? 112.837 119.177 153.730 1.00 6.98  ? 332 HIS   C CG  1 
ATOM   7314  N  ND1 . HIS   C 1 332 ? 112.232 118.992 154.955 1.00 6.98  ? 332 HIS   C ND1 1 
ATOM   7315  C  CD2 . HIS   C 1 332 ? 111.959 119.882 152.980 1.00 6.98  ? 332 HIS   C CD2 1 
ATOM   7316  C  CE1 . HIS   C 1 332 ? 111.037 119.555 154.943 1.00 6.98  ? 332 HIS   C CE1 1 
ATOM   7317  N  NE2 . HIS   C 1 332 ? 110.847 120.102 153.756 1.00 6.98  ? 332 HIS   C NE2 1 
ATOM   7318  N  N   . LEU   C 1 333 ? 116.594 116.769 152.520 1.00 6.05  ? 333 LEU   C N   1 
ATOM   7319  C  CA  . LEU   C 1 333 ? 117.807 116.609 151.726 1.00 6.05  ? 333 LEU   C CA  1 
ATOM   7320  C  C   . LEU   C 1 333 ? 117.736 115.363 150.850 1.00 6.05  ? 333 LEU   C C   1 
ATOM   7321  O  O   . LEU   C 1 333 ? 118.094 115.402 149.667 1.00 6.05  ? 333 LEU   C O   1 
ATOM   7322  C  CB  . LEU   C 1 333 ? 119.027 116.552 152.646 1.00 6.05  ? 333 LEU   C CB  1 
ATOM   7323  C  CG  . LEU   C 1 333 ? 119.600 117.898 153.088 1.00 6.05  ? 333 LEU   C CG  1 
ATOM   7324  C  CD1 . LEU   C 1 333 ? 120.739 117.700 154.074 1.00 6.05  ? 333 LEU   C CD1 1 
ATOM   7325  C  CD2 . LEU   C 1 333 ? 120.067 118.695 151.884 1.00 6.05  ? 333 LEU   C CD2 1 
ATOM   7326  N  N   . SER   D 1 5   ? 102.613 166.005 160.749 1.00 5.30  ? 5   SER   D N   1 
ATOM   7327  C  CA  . SER   D 1 5   ? 103.577 167.093 160.644 1.00 5.30  ? 5   SER   D CA  1 
ATOM   7328  C  C   . SER   D 1 5   ? 104.772 166.684 159.790 1.00 5.30  ? 5   SER   D C   1 
ATOM   7329  O  O   . SER   D 1 5   ? 105.601 167.519 159.427 1.00 5.30  ? 5   SER   D O   1 
ATOM   7330  C  CB  . SER   D 1 5   ? 104.048 167.530 162.032 1.00 5.30  ? 5   SER   D CB  1 
ATOM   7331  O  OG  . SER   D 1 5   ? 104.787 166.501 162.667 1.00 5.30  ? 5   SER   D OG  1 
ATOM   7332  N  N   . LEU   D 1 6   ? 104.858 165.388 159.480 1.00 2.03  ? 6   LEU   D N   1 
ATOM   7333  C  CA  . LEU   D 1 6   ? 105.947 164.900 158.640 1.00 2.03  ? 6   LEU   D CA  1 
ATOM   7334  C  C   . LEU   D 1 6   ? 105.875 165.503 157.243 1.00 2.03  ? 6   LEU   D C   1 
ATOM   7335  O  O   . LEU   D 1 6   ? 106.901 165.889 156.670 1.00 2.03  ? 6   LEU   D O   1 
ATOM   7336  C  CB  . LEU   D 1 6   ? 105.908 163.374 158.570 1.00 2.03  ? 6   LEU   D CB  1 
ATOM   7337  C  CG  . LEU   D 1 6   ? 107.024 162.691 157.778 1.00 2.03  ? 6   LEU   D CG  1 
ATOM   7338  C  CD1 . LEU   D 1 6   ? 108.373 162.973 158.413 1.00 2.03  ? 6   LEU   D CD1 1 
ATOM   7339  C  CD2 . LEU   D 1 6   ? 106.779 161.196 157.682 1.00 2.03  ? 6   LEU   D CD2 1 
ATOM   7340  N  N   . HIS   D 1 7   ? 104.671 165.596 156.682 1.00 2.89  ? 7   HIS   D N   1 
ATOM   7341  C  CA  . HIS   D 1 7   ? 104.457 166.169 155.361 1.00 2.89  ? 7   HIS   D CA  1 
ATOM   7342  C  C   . HIS   D 1 7   ? 102.976 166.477 155.218 1.00 2.89  ? 7   HIS   D C   1 
ATOM   7343  O  O   . HIS   D 1 7   ? 102.145 165.766 155.793 1.00 2.89  ? 7   HIS   D O   1 
ATOM   7344  C  CB  . HIS   D 1 7   ? 104.917 165.206 154.256 1.00 2.89  ? 7   HIS   D CB  1 
ATOM   7345  C  CG  . HIS   D 1 7   ? 105.175 165.871 152.940 1.00 2.89  ? 7   HIS   D CG  1 
ATOM   7346  N  ND1 . HIS   D 1 7   ? 104.298 165.790 151.881 1.00 2.89  ? 7   HIS   D ND1 1 
ATOM   7347  C  CD2 . HIS   D 1 7   ? 106.213 166.628 152.512 1.00 2.89  ? 7   HIS   D CD2 1 
ATOM   7348  C  CE1 . HIS   D 1 7   ? 104.784 166.469 150.857 1.00 2.89  ? 7   HIS   D CE1 1 
ATOM   7349  N  NE2 . HIS   D 1 7   ? 105.945 166.987 151.214 1.00 2.89  ? 7   HIS   D NE2 1 
ATOM   7350  N  N   . PRO   D 1 8   ? 102.613 167.528 154.478 1.00 1.76  ? 8   PRO   D N   1 
ATOM   7351  C  CA  . PRO   D 1 8   ? 101.184 167.843 154.316 1.00 1.76  ? 8   PRO   D CA  1 
ATOM   7352  C  C   . PRO   D 1 8   ? 100.387 166.742 153.638 1.00 1.76  ? 8   PRO   D C   1 
ATOM   7353  O  O   . PRO   D 1 8   ? 99.165  166.676 153.822 1.00 1.76  ? 8   PRO   D O   1 
ATOM   7354  C  CB  . PRO   D 1 8   ? 101.202 169.125 153.472 1.00 1.76  ? 8   PRO   D CB  1 
ATOM   7355  C  CG  . PRO   D 1 8   ? 102.539 169.727 153.728 1.00 1.76  ? 8   PRO   D CG  1 
ATOM   7356  C  CD  . PRO   D 1 8   ? 103.478 168.574 153.908 1.00 1.76  ? 8   PRO   D CD  1 
ATOM   7357  N  N   . SER   D 1 9   ? 101.034 165.877 152.861 1.00 2.60  ? 9   SER   D N   1 
ATOM   7358  C  CA  . SER   D 1 9   ? 100.340 164.821 152.135 1.00 2.60  ? 9   SER   D CA  1 
ATOM   7359  C  C   . SER   D 1 9   ? 100.303 163.497 152.887 1.00 2.60  ? 9   SER   D C   1 
ATOM   7360  O  O   . SER   D 1 9   ? 99.782  162.515 152.349 1.00 2.60  ? 9   SER   D O   1 
ATOM   7361  C  CB  . SER   D 1 9   ? 100.988 164.612 150.764 1.00 2.60  ? 9   SER   D CB  1 
ATOM   7362  O  OG  . SER   D 1 9   ? 102.302 164.103 150.898 1.00 2.60  ? 9   SER   D OG  1 
ATOM   7363  N  N   . ILE   D 1 10  ? 100.839 163.437 154.098 1.00 2.63  ? 10  ILE   D N   1 
ATOM   7364  C  CA  . ILE   D 1 10  ? 100.751 162.217 154.903 1.00 2.63  ? 10  ILE   D CA  1 
ATOM   7365  C  C   . ILE   D 1 10  ? 99.382  162.172 155.577 1.00 2.63  ? 10  ILE   D C   1 
ATOM   7366  O  O   . ILE   D 1 10  ? 98.998  163.145 156.244 1.00 2.63  ? 10  ILE   D O   1 
ATOM   7367  C  CB  . ILE   D 1 10  ? 101.874 162.167 155.932 1.00 2.63  ? 10  ILE   D CB  1 
ATOM   7368  C  CG1 . ILE   D 1 10  ? 103.232 162.167 155.232 1.00 2.63  ? 10  ILE   D CG1 1 
ATOM   7369  C  CG2 . ILE   D 1 10  ? 101.741 160.933 156.807 1.00 2.63  ? 10  ILE   D CG2 1 
ATOM   7370  C  CD1 . ILE   D 1 10  ? 103.452 160.974 154.336 1.00 2.63  ? 10  ILE   D CD1 1 
ATOM   7371  N  N   . PRO   D 1 11  ? 98.626  161.085 155.431 1.00 1.10  ? 11  PRO   D N   1 
ATOM   7372  C  CA  . PRO   D 1 11  ? 97.271  161.050 155.990 1.00 1.10  ? 11  PRO   D CA  1 
ATOM   7373  C  C   . PRO   D 1 11  ? 97.281  160.819 157.492 1.00 1.10  ? 11  PRO   D C   1 
ATOM   7374  O  O   . PRO   D 1 11  ? 98.091  160.056 158.024 1.00 1.10  ? 11  PRO   D O   1 
ATOM   7375  C  CB  . PRO   D 1 11  ? 96.612  159.871 155.257 1.00 1.10  ? 11  PRO   D CB  1 
ATOM   7376  C  CG  . PRO   D 1 11  ? 97.636  159.375 154.253 1.00 1.10  ? 11  PRO   D CG  1 
ATOM   7377  C  CD  . PRO   D 1 11  ? 98.962  159.829 154.749 1.00 1.10  ? 11  PRO   D CD  1 
ATOM   7378  N  N   . CYS   D 1 12  ? 96.363  161.495 158.174 1.00 3.11  ? 12  CYS   D N   1 
ATOM   7379  C  CA  . CYS   D 1 12  ? 96.167  161.308 159.599 1.00 3.11  ? 12  CYS   D CA  1 
ATOM   7380  C  C   . CYS   D 1 12  ? 95.282  160.093 159.856 1.00 3.11  ? 12  CYS   D C   1 
ATOM   7381  O  O   . CYS   D 1 12  ? 94.515  159.678 158.983 1.00 3.11  ? 12  CYS   D O   1 
ATOM   7382  C  CB  . CYS   D 1 12  ? 95.537  162.557 160.208 1.00 3.11  ? 12  CYS   D CB  1 
ATOM   7383  S  SG  . CYS   D 1 12  ? 96.521  164.061 160.017 1.00 3.11  ? 12  CYS   D SG  1 
ATOM   7384  N  N   . PRO   D 1 13  ? 95.378  159.493 161.043 1.00 2.50  ? 13  PRO   D N   1 
ATOM   7385  C  CA  . PRO   D 1 13  ? 94.471  158.390 161.378 1.00 2.50  ? 13  PRO   D CA  1 
ATOM   7386  C  C   . PRO   D 1 13  ? 93.020  158.843 161.331 1.00 2.50  ? 13  PRO   D C   1 
ATOM   7387  O  O   . PRO   D 1 13  ? 92.695  159.994 161.631 1.00 2.50  ? 13  PRO   D O   1 
ATOM   7388  C  CB  . PRO   D 1 13  ? 94.892  158.000 162.799 1.00 2.50  ? 13  PRO   D CB  1 
ATOM   7389  C  CG  . PRO   D 1 13  ? 96.304  158.456 162.909 1.00 2.50  ? 13  PRO   D CG  1 
ATOM   7390  C  CD  . PRO   D 1 13  ? 96.392  159.709 162.088 1.00 2.50  ? 13  PRO   D CD  1 
ATOM   7391  N  N   . ARG   D 1 14  ? 92.147  157.920 160.934 1.00 2.46  ? 14  ARG   D N   1 
ATOM   7392  C  CA  . ARG   D 1 14  ? 90.742  158.250 160.738 1.00 2.46  ? 14  ARG   D CA  1 
ATOM   7393  C  C   . ARG   D 1 14  ? 90.113  158.735 162.038 1.00 2.46  ? 14  ARG   D C   1 
ATOM   7394  O  O   . ARG   D 1 14  ? 90.399  158.216 163.121 1.00 2.46  ? 14  ARG   D O   1 
ATOM   7395  C  CB  . ARG   D 1 14  ? 89.983  157.034 160.209 1.00 2.46  ? 14  ARG   D CB  1 
ATOM   7396  C  CG  . ARG   D 1 14  ? 90.309  156.678 158.768 1.00 2.46  ? 14  ARG   D CG  1 
ATOM   7397  C  CD  . ARG   D 1 14  ? 89.233  155.799 158.154 1.00 2.46  ? 14  ARG   D CD  1 
ATOM   7398  N  NE  . ARG   D 1 14  ? 89.187  155.919 156.702 1.00 2.46  ? 14  ARG   D NE  1 
ATOM   7399  C  CZ  . ARG   D 1 14  ? 89.997  155.275 155.872 1.00 2.46  ? 14  ARG   D CZ  1 
ATOM   7400  N  NH1 . ARG   D 1 14  ? 90.936  154.458 156.317 1.00 2.46  ? 14  ARG   D NH1 1 
ATOM   7401  N  NH2 . ARG   D 1 14  ? 89.861  155.458 154.562 1.00 2.46  ? 14  ARG   D NH2 1 
ATOM   7402  N  N   . GLY   D 1 15  ? 89.254  159.744 161.924 1.00 4.15  ? 15  GLY   D N   1 
ATOM   7403  C  CA  . GLY   D 1 15  ? 88.579  160.299 163.080 1.00 4.15  ? 15  GLY   D CA  1 
ATOM   7404  C  C   . GLY   D 1 15  ? 87.239  159.648 163.344 1.00 4.15  ? 15  GLY   D C   1 
ATOM   7405  O  O   . GLY   D 1 15  ? 87.109  158.423 163.259 1.00 4.15  ? 15  GLY   D O   1 
ATOM   7406  N  N   . HIS   D 1 16  ? 86.231  160.455 163.668 1.00 5.12  ? 16  HIS   D N   1 
ATOM   7407  C  CA  . HIS   D 1 16  ? 84.896  159.946 163.960 1.00 5.12  ? 16  HIS   D CA  1 
ATOM   7408  C  C   . HIS   D 1 16  ? 83.839  160.806 163.284 1.00 5.12  ? 16  HIS   D C   1 
ATOM   7409  O  O   . HIS   D 1 16  ? 82.808  161.138 163.878 1.00 5.12  ? 16  HIS   D O   1 
ATOM   7410  C  CB  . HIS   D 1 16  ? 84.653  159.868 165.466 1.00 5.12  ? 16  HIS   D CB  1 
ATOM   7411  C  CG  . HIS   D 1 16  ? 85.626  158.987 166.185 1.00 5.12  ? 16  HIS   D CG  1 
ATOM   7412  N  ND1 . HIS   D 1 16  ? 85.903  157.700 165.780 1.00 5.12  ? 16  HIS   D ND1 1 
ATOM   7413  C  CD2 . HIS   D 1 16  ? 86.390  159.210 167.281 1.00 5.12  ? 16  HIS   D CD2 1 
ATOM   7414  C  CE1 . HIS   D 1 16  ? 86.795  157.166 166.596 1.00 5.12  ? 16  HIS   D CE1 1 
ATOM   7415  N  NE2 . HIS   D 1 16  ? 87.106  158.061 167.516 1.00 5.12  ? 16  HIS   D NE2 1 
ATOM   7416  N  N   . GLY   D 1 17  ? 84.084  161.183 162.027 1.00 5.57  ? 17  GLY   D N   1 
ATOM   7417  C  CA  . GLY   D 1 17  ? 83.074  161.901 161.273 1.00 5.57  ? 17  GLY   D CA  1 
ATOM   7418  C  C   . GLY   D 1 17  ? 81.918  161.019 160.852 1.00 5.57  ? 17  GLY   D C   1 
ATOM   7419  O  O   . GLY   D 1 17  ? 80.819  161.514 160.586 1.00 5.57  ? 17  GLY   D O   1 
ATOM   7420  N  N   . ALA   D 1 18  ? 82.145  159.704 160.784 1.00 5.62  ? 18  ALA   D N   1 
ATOM   7421  C  CA  . ALA   D 1 18  ? 81.049  158.780 160.513 1.00 5.62  ? 18  ALA   D CA  1 
ATOM   7422  C  C   . ALA   D 1 18  ? 80.026  158.804 161.639 1.00 5.62  ? 18  ALA   D C   1 
ATOM   7423  O  O   . ALA   D 1 18  ? 78.818  158.728 161.393 1.00 5.62  ? 18  ALA   D O   1 
ATOM   7424  C  CB  . ALA   D 1 18  ? 81.589  157.365 160.306 1.00 5.62  ? 18  ALA   D CB  1 
ATOM   7425  N  N   . GLN   D 1 19  ? 80.492  158.907 162.885 1.00 5.93  ? 19  GLN   D N   1 
ATOM   7426  C  CA  . GLN   D 1 19  ? 79.572  159.029 164.011 1.00 5.93  ? 19  GLN   D CA  1 
ATOM   7427  C  C   . GLN   D 1 19  ? 78.782  160.331 163.937 1.00 5.93  ? 19  GLN   D C   1 
ATOM   7428  O  O   . GLN   D 1 19  ? 77.588  160.362 164.256 1.00 5.93  ? 19  GLN   D O   1 
ATOM   7429  C  CB  . GLN   D 1 19  ? 80.342  158.939 165.328 1.00 5.93  ? 19  GLN   D CB  1 
ATOM   7430  C  CG  . GLN   D 1 19  ? 81.386  157.834 165.357 1.00 5.93  ? 19  GLN   D CG  1 
ATOM   7431  C  CD  . GLN   D 1 19  ? 80.809  156.478 165.008 1.00 5.93  ? 19  GLN   D CD  1 
ATOM   7432  O  OE1 . GLN   D 1 19  ? 81.130  155.904 163.967 1.00 5.93  ? 19  GLN   D OE1 1 
ATOM   7433  N  NE2 . GLN   D 1 19  ? 79.953  155.957 165.878 1.00 5.93  ? 19  GLN   D NE2 1 
ATOM   7434  N  N   . LYS   D 1 20  ? 79.436  161.420 163.523 1.00 4.81  ? 20  LYS   D N   1 
ATOM   7435  C  CA  . LYS   D 1 20  ? 78.729  162.684 163.342 1.00 4.81  ? 20  LYS   D CA  1 
ATOM   7436  C  C   . LYS   D 1 20  ? 77.664  162.565 162.258 1.00 4.81  ? 20  LYS   D C   1 
ATOM   7437  O  O   . LYS   D 1 20  ? 76.545  163.072 162.415 1.00 4.81  ? 20  LYS   D O   1 
ATOM   7438  C  CB  . LYS   D 1 20  ? 79.722  163.793 162.997 1.00 4.81  ? 20  LYS   D CB  1 
ATOM   7439  C  CG  . LYS   D 1 20  ? 80.603  164.228 164.156 1.00 4.81  ? 20  LYS   D CG  1 
ATOM   7440  C  CD  . LYS   D 1 20  ? 81.300  165.547 163.854 1.00 4.81  ? 20  LYS   D CD  1 
ATOM   7441  C  CE  . LYS   D 1 20  ? 82.305  165.906 164.939 1.00 4.81  ? 20  LYS   D CE  1 
ATOM   7442  N  NZ  . LYS   D 1 20  ? 81.638  166.344 166.196 1.00 4.81  ? 20  LYS   D NZ  1 
ATOM   7443  N  N   . ALA   D 1 21  ? 77.996  161.901 161.149 1.00 5.53  ? 21  ALA   D N   1 
ATOM   7444  C  CA  . ALA   D 1 21  ? 77.016  161.687 160.090 1.00 5.53  ? 21  ALA   D CA  1 
ATOM   7445  C  C   . ALA   D 1 21  ? 75.858  160.830 160.579 1.00 5.53  ? 21  ALA   D C   1 
ATOM   7446  O  O   . ALA   D 1 21  ? 74.700  161.078 160.227 1.00 5.53  ? 21  ALA   D O   1 
ATOM   7447  C  CB  . ALA   D 1 21  ? 77.683  161.042 158.877 1.00 5.53  ? 21  ALA   D CB  1 
ATOM   7448  N  N   . ALA   D 1 22  ? 76.154  159.807 161.383 1.00 5.99  ? 22  ALA   D N   1 
ATOM   7449  C  CA  . ALA   D 1 22  ? 75.098  158.971 161.943 1.00 5.99  ? 22  ALA   D CA  1 
ATOM   7450  C  C   . ALA   D 1 22  ? 74.185  159.778 162.855 1.00 5.99  ? 22  ALA   D C   1 
ATOM   7451  O  O   . ALA   D 1 22  ? 72.962  159.613 162.821 1.00 5.99  ? 22  ALA   D O   1 
ATOM   7452  C  CB  . ALA   D 1 22  ? 75.707  157.792 162.700 1.00 5.99  ? 22  ALA   D CB  1 
ATOM   7453  N  N   . LEU   D 1 23  ? 74.763  160.653 163.681 1.00 6.11  ? 23  LEU   D N   1 
ATOM   7454  C  CA  . LEU   D 1 23  ? 73.952  161.506 164.545 1.00 6.11  ? 23  LEU   D CA  1 
ATOM   7455  C  C   . LEU   D 1 23  ? 73.074  162.446 163.727 1.00 6.11  ? 23  LEU   D C   1 
ATOM   7456  O  O   . LEU   D 1 23  ? 71.892  162.639 164.042 1.00 6.11  ? 23  LEU   D O   1 
ATOM   7457  C  CB  . LEU   D 1 23  ? 74.854  162.300 165.490 1.00 6.11  ? 23  LEU   D CB  1 
ATOM   7458  C  CG  . LEU   D 1 23  ? 74.173  163.346 166.376 1.00 6.11  ? 23  LEU   D CG  1 
ATOM   7459  C  CD1 . LEU   D 1 23  ? 73.365  162.677 167.477 1.00 6.11  ? 23  LEU   D CD1 1 
ATOM   7460  C  CD2 . LEU   D 1 23  ? 75.198  164.304 166.963 1.00 6.11  ? 23  LEU   D CD2 1 
ATOM   7461  N  N   . VAL   D 1 24  ? 73.635  163.040 162.670 1.00 5.90  ? 24  VAL   D N   1 
ATOM   7462  C  CA  . VAL   D 1 24  ? 72.860  163.941 161.821 1.00 5.90  ? 24  VAL   D CA  1 
ATOM   7463  C  C   . VAL   D 1 24  ? 71.718  163.189 161.147 1.00 5.90  ? 24  VAL   D C   1 
ATOM   7464  O  O   . VAL   D 1 24  ? 70.581  163.675 161.088 1.00 5.90  ? 24  VAL   D O   1 
ATOM   7465  C  CB  . VAL   D 1 24  ? 73.779  164.622 160.789 1.00 5.90  ? 24  VAL   D CB  1 
ATOM   7466  C  CG1 . VAL   D 1 24  ? 72.962  165.216 159.651 1.00 5.90  ? 24  VAL   D CG1 1 
ATOM   7467  C  CG2 . VAL   D 1 24  ? 74.624  165.693 161.460 1.00 5.90  ? 24  VAL   D CG2 1 
ATOM   7468  N  N   . LEU   D 1 25  ? 72.003  161.992 160.630 1.00 7.18  ? 25  LEU   D N   1 
ATOM   7469  C  CA  . LEU   D 1 25  ? 70.971  161.193 159.980 1.00 7.18  ? 25  LEU   D CA  1 
ATOM   7470  C  C   . LEU   D 1 25  ? 69.891  160.777 160.970 1.00 7.18  ? 25  LEU   D C   1 
ATOM   7471  O  O   . LEU   D 1 25  ? 68.703  160.764 160.632 1.00 7.18  ? 25  LEU   D O   1 
ATOM   7472  C  CB  . LEU   D 1 25  ? 71.601  159.966 159.321 1.00 7.18  ? 25  LEU   D CB  1 
ATOM   7473  C  CG  . LEU   D 1 25  ? 70.664  159.047 158.538 1.00 7.18  ? 25  LEU   D CG  1 
ATOM   7474  C  CD1 . LEU   D 1 25  ? 70.060  159.783 157.353 1.00 7.18  ? 25  LEU   D CD1 1 
ATOM   7475  C  CD2 . LEU   D 1 25  ? 71.407  157.803 158.081 1.00 7.18  ? 25  LEU   D CD2 1 
ATOM   7476  N  N   . LEU   D 1 26  ? 70.285  160.427 162.196 1.00 6.67  ? 26  LEU   D N   1 
ATOM   7477  C  CA  . LEU   D 1 26  ? 69.310  160.075 163.222 1.00 6.67  ? 26  LEU   D CA  1 
ATOM   7478  C  C   . LEU   D 1 26  ? 68.411  161.258 163.553 1.00 6.67  ? 26  LEU   D C   1 
ATOM   7479  O  O   . LEU   D 1 26  ? 67.190  161.103 163.685 1.00 6.67  ? 26  LEU   D O   1 
ATOM   7480  C  CB  . LEU   D 1 26  ? 70.034  159.580 164.474 1.00 6.67  ? 26  LEU   D CB  1 
ATOM   7481  C  CG  . LEU   D 1 26  ? 69.188  159.030 165.622 1.00 6.67  ? 26  LEU   D CG  1 
ATOM   7482  C  CD1 . LEU   D 1 26  ? 68.687  157.634 165.296 1.00 6.67  ? 26  LEU   D CD1 1 
ATOM   7483  C  CD2 . LEU   D 1 26  ? 69.988  159.025 166.915 1.00 6.67  ? 26  LEU   D CD2 1 
ATOM   7484  N  N   . SER   D 1 27  ? 68.997  162.451 163.685 1.00 8.57  ? 27  SER   D N   1 
ATOM   7485  C  CA  . SER   D 1 27  ? 68.196  163.641 163.956 1.00 8.57  ? 27  SER   D CA  1 
ATOM   7486  C  C   . SER   D 1 27  ? 67.232  163.928 162.811 1.00 8.57  ? 27  SER   D C   1 
ATOM   7487  O  O   . SER   D 1 27  ? 66.060  164.252 163.041 1.00 8.57  ? 27  SER   D O   1 
ATOM   7488  C  CB  . SER   D 1 27  ? 69.108  164.841 164.206 1.00 8.57  ? 27  SER   D CB  1 
ATOM   7489  O  OG  . SER   D 1 27  ? 68.361  165.975 164.609 1.00 8.57  ? 27  SER   D OG  1 
ATOM   7490  N  N   . ALA   D 1 28  ? 67.707  163.808 161.568 1.00 8.34  ? 28  ALA   D N   1 
ATOM   7491  C  CA  . ALA   D 1 28  ? 66.840  164.045 160.417 1.00 8.34  ? 28  ALA   D CA  1 
ATOM   7492  C  C   . ALA   D 1 28  ? 65.711  163.024 160.356 1.00 8.34  ? 28  ALA   D C   1 
ATOM   7493  O  O   . ALA   D 1 28  ? 64.566  163.370 160.038 1.00 8.34  ? 28  ALA   D O   1 
ATOM   7494  C  CB  . ALA   D 1 28  ? 67.660  164.017 159.128 1.00 8.34  ? 28  ALA   D CB  1 
ATOM   7495  N  N   . CYS   D 1 29  ? 66.015  161.758 160.651 1.00 8.45  ? 29  CYS   D N   1 
ATOM   7496  C  CA  . CYS   D 1 29  ? 64.985  160.725 160.648 1.00 8.45  ? 29  CYS   D CA  1 
ATOM   7497  C  C   . CYS   D 1 29  ? 63.946  160.979 161.731 1.00 8.45  ? 29  CYS   D C   1 
ATOM   7498  O  O   . CYS   D 1 29  ? 62.745  160.816 161.496 1.00 8.45  ? 29  CYS   D O   1 
ATOM   7499  C  CB  . CYS   D 1 29  ? 65.623  159.348 160.826 1.00 8.45  ? 29  CYS   D CB  1 
ATOM   7500  S  SG  . CYS   D 1 29  ? 66.468  158.733 159.355 1.00 8.45  ? 29  CYS   D SG  1 
ATOM   7501  N  N   . LEU   D 1 30  ? 64.385  161.381 162.925 1.00 7.54  ? 30  LEU   D N   1 
ATOM   7502  C  CA  . LEU   D 1 30  ? 63.429  161.708 163.978 1.00 7.54  ? 30  LEU   D CA  1 
ATOM   7503  C  C   . LEU   D 1 30  ? 62.556  162.891 163.574 1.00 7.54  ? 30  LEU   D C   1 
ATOM   7504  O  O   . LEU   D 1 30  ? 61.336  162.877 163.790 1.00 7.54  ? 30  LEU   D O   1 
ATOM   7505  C  CB  . LEU   D 1 30  ? 64.163  161.997 165.287 1.00 7.54  ? 30  LEU   D CB  1 
ATOM   7506  C  CG  . LEU   D 1 30  ? 64.893  160.810 165.920 1.00 7.54  ? 30  LEU   D CG  1 
ATOM   7507  C  CD1 . LEU   D 1 30  ? 65.700  161.256 167.129 1.00 7.54  ? 30  LEU   D CD1 1 
ATOM   7508  C  CD2 . LEU   D 1 30  ? 63.912  159.710 166.297 1.00 7.54  ? 30  LEU   D CD2 1 
ATOM   7509  N  N   . VAL   D 1 31  ? 63.163  163.915 162.968 1.00 8.98  ? 31  VAL   D N   1 
ATOM   7510  C  CA  . VAL   D 1 31  ? 62.405  165.088 162.539 1.00 8.98  ? 31  VAL   D CA  1 
ATOM   7511  C  C   . VAL   D 1 31  ? 61.361  164.703 161.498 1.00 8.98  ? 31  VAL   D C   1 
ATOM   7512  O  O   . VAL   D 1 31  ? 60.204  165.135 161.570 1.00 8.98  ? 31  VAL   D O   1 
ATOM   7513  C  CB  . VAL   D 1 31  ? 63.361  166.176 162.013 1.00 8.98  ? 31  VAL   D CB  1 
ATOM   7514  C  CG1 . VAL   D 1 31  ? 62.605  167.193 161.171 1.00 8.98  ? 31  VAL   D CG1 1 
ATOM   7515  C  CG2 . VAL   D 1 31  ? 64.070  166.862 163.171 1.00 8.98  ? 31  VAL   D CG2 1 
ATOM   7516  N  N   . THR   D 1 32  ? 61.742  163.878 160.519 1.00 7.80  ? 32  THR   D N   1 
ATOM   7517  C  CA  . THR   D 1 32  ? 60.792  163.526 159.468 1.00 7.80  ? 32  THR   D CA  1 
ATOM   7518  C  C   . THR   D 1 32  ? 59.721  162.558 159.966 1.00 7.80  ? 32  THR   D C   1 
ATOM   7519  O  O   . THR   D 1 32  ? 58.580  162.612 159.492 1.00 7.80  ? 32  THR   D O   1 
ATOM   7520  C  CB  . THR   D 1 32  ? 61.525  162.960 158.246 1.00 7.80  ? 32  THR   D CB  1 
ATOM   7521  O  OG1 . THR   D 1 32  ? 60.609  162.840 157.151 1.00 7.80  ? 32  THR   D OG1 1 
ATOM   7522  C  CG2 . THR   D 1 32  ? 62.135  161.604 158.540 1.00 7.80  ? 32  THR   D CG2 1 
ATOM   7523  N  N   . LEU   D 1 33  ? 60.052  161.678 160.918 1.00 8.33  ? 33  LEU   D N   1 
ATOM   7524  C  CA  . LEU   D 1 33  ? 59.021  160.849 161.538 1.00 8.33  ? 33  LEU   D CA  1 
ATOM   7525  C  C   . LEU   D 1 33  ? 58.021  161.702 162.306 1.00 8.33  ? 33  LEU   D C   1 
ATOM   7526  O  O   . LEU   D 1 33  ? 56.814  161.438 162.269 1.00 8.33  ? 33  LEU   D O   1 
ATOM   7527  C  CB  . LEU   D 1 33  ? 59.653  159.802 162.457 1.00 8.33  ? 33  LEU   D CB  1 
ATOM   7528  C  CG  . LEU   D 1 33  ? 59.873  158.398 161.884 1.00 8.33  ? 33  LEU   D CG  1 
ATOM   7529  C  CD1 . LEU   D 1 33  ? 60.945  158.379 160.810 1.00 8.33  ? 33  LEU   D CD1 1 
ATOM   7530  C  CD2 . LEU   D 1 33  ? 60.217  157.422 162.999 1.00 8.33  ? 33  LEU   D CD2 1 
ATOM   7531  N  N   . TRP   D 1 34  ? 58.505  162.724 163.017 1.00 10.95 ? 34  TRP   D N   1 
ATOM   7532  C  CA  . TRP   D 1 34  ? 57.590  163.648 163.679 1.00 10.95 ? 34  TRP   D CA  1 
ATOM   7533  C  C   . TRP   D 1 34  ? 56.733  164.395 162.664 1.00 10.95 ? 34  TRP   D C   1 
ATOM   7534  O  O   . TRP   D 1 34  ? 55.532  164.597 162.880 1.00 10.95 ? 34  TRP   D O   1 
ATOM   7535  C  CB  . TRP   D 1 34  ? 58.372  164.633 164.546 1.00 10.95 ? 34  TRP   D CB  1 
ATOM   7536  C  CG  . TRP   D 1 34  ? 57.586  165.853 164.910 1.00 10.95 ? 34  TRP   D CG  1 
ATOM   7537  C  CD1 . TRP   D 1 34  ? 56.633  165.955 165.880 1.00 10.95 ? 34  TRP   D CD1 1 
ATOM   7538  C  CD2 . TRP   D 1 34  ? 57.677  167.146 164.300 1.00 10.95 ? 34  TRP   D CD2 1 
ATOM   7539  N  NE1 . TRP   D 1 34  ? 56.129  167.232 165.917 1.00 10.95 ? 34  TRP   D NE1 1 
ATOM   7540  C  CE2 . TRP   D 1 34  ? 56.753  167.983 164.956 1.00 10.95 ? 34  TRP   D CE2 1 
ATOM   7541  C  CE3 . TRP   D 1 34  ? 58.452  167.678 163.265 1.00 10.95 ? 34  TRP   D CE3 1 
ATOM   7542  C  CZ2 . TRP   D 1 34  ? 56.582  169.322 164.611 1.00 10.95 ? 34  TRP   D CZ2 1 
ATOM   7543  C  CZ3 . TRP   D 1 34  ? 58.281  169.008 162.924 1.00 10.95 ? 34  TRP   D CZ3 1 
ATOM   7544  C  CH2 . TRP   D 1 34  ? 57.354  169.814 163.595 1.00 10.95 ? 34  TRP   D CH2 1 
ATOM   7545  N  N   . GLY   D 1 35  ? 57.337  164.816 161.551 1.00 10.41 ? 35  GLY   D N   1 
ATOM   7546  C  CA  . GLY   D 1 35  ? 56.596  165.575 160.556 1.00 10.41 ? 35  GLY   D CA  1 
ATOM   7547  C  C   . GLY   D 1 35  ? 55.515  164.763 159.869 1.00 10.41 ? 35  GLY   D C   1 
ATOM   7548  O  O   . GLY   D 1 35  ? 54.418  165.269 159.612 1.00 10.41 ? 35  GLY   D O   1 
ATOM   7549  N  N   . LEU   D 1 36  ? 55.809  163.500 159.548 1.00 10.75 ? 36  LEU   D N   1 
ATOM   7550  C  CA  . LEU   D 1 36  ? 54.816  162.660 158.884 1.00 10.75 ? 36  LEU   D CA  1 
ATOM   7551  C  C   . LEU   D 1 36  ? 53.592  162.445 159.766 1.00 10.75 ? 36  LEU   D C   1 
ATOM   7552  O  O   . LEU   D 1 36  ? 52.454  162.537 159.293 1.00 10.75 ? 36  LEU   D O   1 
ATOM   7553  C  CB  . LEU   D 1 36  ? 55.444  161.324 158.483 1.00 10.75 ? 36  LEU   D CB  1 
ATOM   7554  C  CG  . LEU   D 1 36  ? 55.920  161.194 157.031 1.00 10.75 ? 36  LEU   D CG  1 
ATOM   7555  C  CD1 . LEU   D 1 36  ? 57.074  162.140 156.728 1.00 10.75 ? 36  LEU   D CD1 1 
ATOM   7556  C  CD2 . LEU   D 1 36  ? 56.316  159.753 156.723 1.00 10.75 ? 36  LEU   D CD2 1 
ATOM   7557  N  N   . GLY   D 1 37  ? 53.802  162.172 161.052 1.00 11.73 ? 37  GLY   D N   1 
ATOM   7558  C  CA  . GLY   D 1 37  ? 52.696  162.018 161.978 1.00 11.73 ? 37  GLY   D CA  1 
ATOM   7559  C  C   . GLY   D 1 37  ? 51.820  160.814 161.694 1.00 11.73 ? 37  GLY   D C   1 
ATOM   7560  O  O   . GLY   D 1 37  ? 50.639  160.957 161.359 1.00 11.73 ? 37  GLY   D O   1 
ATOM   7561  N  N   . GLU   D 1 38  ? 52.391  159.620 161.832 1.00 11.08 ? 38  GLU   D N   1 
ATOM   7562  C  CA  . GLU   D 1 38  ? 51.724  158.357 161.568 1.00 11.08 ? 38  GLU   D CA  1 
ATOM   7563  C  C   . GLU   D 1 38  ? 51.908  157.430 162.769 1.00 11.08 ? 38  GLU   D C   1 
ATOM   7564  O  O   . GLU   D 1 38  ? 52.924  157.525 163.465 1.00 11.08 ? 38  GLU   D O   1 
ATOM   7565  C  CB  . GLU   D 1 38  ? 52.304  157.725 160.290 1.00 11.08 ? 38  GLU   D CB  1 
ATOM   7566  C  CG  . GLU   D 1 38  ? 51.663  156.431 159.811 1.00 11.08 ? 38  GLU   D CG  1 
ATOM   7567  C  CD  . GLU   D 1 38  ? 52.269  155.922 158.517 1.00 11.08 ? 38  GLU   D CD  1 
ATOM   7568  O  OE1 . GLU   D 1 38  ? 53.210  156.562 157.999 1.00 11.08 ? 38  GLU   D OE1 1 
ATOM   7569  O  OE2 . GLU   D 1 38  ? 51.775  154.898 158.004 1.00 11.08 ? 38  GLU   D OE2 1 
ATOM   7570  N  N   . PRO   D 1 39  ? 50.946  156.550 163.056 1.00 11.02 ? 39  PRO   D N   1 
ATOM   7571  C  CA  . PRO   D 1 39  ? 51.039  155.709 164.265 1.00 11.02 ? 39  PRO   D CA  1 
ATOM   7572  C  C   . PRO   D 1 39  ? 52.340  154.930 164.315 1.00 11.02 ? 39  PRO   D C   1 
ATOM   7573  O  O   . PRO   D 1 39  ? 52.799  154.386 163.298 1.00 11.02 ? 39  PRO   D O   1 
ATOM   7574  C  CB  . PRO   D 1 39  ? 49.833  154.768 164.136 1.00 11.02 ? 39  PRO   D CB  1 
ATOM   7575  C  CG  . PRO   D 1 39  ? 48.837  155.545 163.358 1.00 11.02 ? 39  PRO   D CG  1 
ATOM   7576  C  CD  . PRO   D 1 39  ? 49.580  156.549 162.499 1.00 11.02 ? 39  PRO   D CD  1 
ATOM   7577  N  N   . PRO   D 1 40  ? 52.967  154.853 165.493 1.00 12.91 ? 40  PRO   D N   1 
ATOM   7578  C  CA  . PRO   D 1 40  ? 54.302  154.250 165.587 1.00 12.91 ? 40  PRO   D CA  1 
ATOM   7579  C  C   . PRO   D 1 40  ? 54.304  152.735 165.698 1.00 12.91 ? 40  PRO   D C   1 
ATOM   7580  O  O   . PRO   D 1 40  ? 55.387  152.139 165.644 1.00 12.91 ? 40  PRO   D O   1 
ATOM   7581  C  CB  . PRO   D 1 40  ? 54.890  154.894 166.856 1.00 12.91 ? 40  PRO   D CB  1 
ATOM   7582  C  CG  . PRO   D 1 40  ? 53.742  155.621 167.541 1.00 12.91 ? 40  PRO   D CG  1 
ATOM   7583  C  CD  . PRO   D 1 40  ? 52.478  155.324 166.797 1.00 12.91 ? 40  PRO   D CD  1 
ATOM   7584  N  N   . GLU   D 1 41  ? 53.145  152.090 165.854 1.00 12.09 ? 41  GLU   D N   1 
ATOM   7585  C  CA  . GLU   D 1 41  ? 53.124  150.630 165.888 1.00 12.09 ? 41  GLU   D CA  1 
ATOM   7586  C  C   . GLU   D 1 41  ? 53.596  150.048 164.561 1.00 12.09 ? 41  GLU   D C   1 
ATOM   7587  O  O   . GLU   D 1 41  ? 54.402  149.108 164.536 1.00 12.09 ? 41  GLU   D O   1 
ATOM   7588  C  CB  . GLU   D 1 41  ? 51.721  150.130 166.231 1.00 12.09 ? 41  GLU   D CB  1 
ATOM   7589  C  CG  . GLU   D 1 41  ? 51.647  148.642 166.544 1.00 12.09 ? 41  GLU   D CG  1 
ATOM   7590  C  CD  . GLU   D 1 41  ? 50.244  148.192 166.904 1.00 12.09 ? 41  GLU   D CD  1 
ATOM   7591  O  OE1 . GLU   D 1 41  ? 49.343  149.054 166.965 1.00 12.09 ? 41  GLU   D OE1 1 
ATOM   7592  O  OE2 . GLU   D 1 41  ? 50.041  146.979 167.125 1.00 12.09 ? 41  GLU   D OE2 1 
ATOM   7593  N  N   . HIS   D 1 42  ? 53.118  150.607 163.448 1.00 12.06 ? 42  HIS   D N   1 
ATOM   7594  C  CA  . HIS   D 1 42  ? 53.563  150.154 162.134 1.00 12.06 ? 42  HIS   D CA  1 
ATOM   7595  C  C   . HIS   D 1 42  ? 55.042  150.449 161.919 1.00 12.06 ? 42  HIS   D C   1 
ATOM   7596  O  O   . HIS   D 1 42  ? 55.760  149.638 161.324 1.00 12.06 ? 42  HIS   D O   1 
ATOM   7597  C  CB  . HIS   D 1 42  ? 52.714  150.807 161.045 1.00 12.06 ? 42  HIS   D CB  1 
ATOM   7598  C  CG  . HIS   D 1 42  ? 51.246  150.560 161.196 1.00 12.06 ? 42  HIS   D CG  1 
ATOM   7599  N  ND1 . HIS   D 1 42  ? 50.291  151.344 160.585 1.00 12.06 ? 42  HIS   D ND1 1 
ATOM   7600  C  CD2 . HIS   D 1 42  ? 50.568  149.614 161.889 1.00 12.06 ? 42  HIS   D CD2 1 
ATOM   7601  C  CE1 . HIS   D 1 42  ? 49.089  150.893 160.897 1.00 12.06 ? 42  HIS   D CE1 1 
ATOM   7602  N  NE2 . HIS   D 1 42  ? 49.229  149.844 161.687 1.00 12.06 ? 42  HIS   D NE2 1 
ATOM   7603  N  N   . THR   D 1 43  ? 55.513  151.608 162.389 1.00 10.01 ? 43  THR   D N   1 
ATOM   7604  C  CA  . THR   D 1 43  ? 56.933  151.933 162.279 1.00 10.01 ? 43  THR   D CA  1 
ATOM   7605  C  C   . THR   D 1 43  ? 57.789  150.926 163.036 1.00 10.01 ? 43  THR   D C   1 
ATOM   7606  O  O   . THR   D 1 43  ? 58.801  150.438 162.515 1.00 10.01 ? 43  THR   D O   1 
ATOM   7607  C  CB  . THR   D 1 43  ? 57.187  153.348 162.805 1.00 10.01 ? 43  THR   D CB  1 
ATOM   7608  O  OG1 . THR   D 1 43  ? 56.637  154.310 161.897 1.00 10.01 ? 43  THR   D OG1 1 
ATOM   7609  C  CG2 . THR   D 1 43  ? 58.678  153.604 162.972 1.00 10.01 ? 43  THR   D CG2 1 
ATOM   7610  N  N   . LEU   D 1 44  ? 57.393  150.598 164.268 1.00 9.61  ? 44  LEU   D N   1 
ATOM   7611  C  CA  . LEU   D 1 44  ? 58.145  149.630 165.057 1.00 9.61  ? 44  LEU   D CA  1 
ATOM   7612  C  C   . LEU   D 1 44  ? 58.113  148.252 164.411 1.00 9.61  ? 44  LEU   D C   1 
ATOM   7613  O  O   . LEU   D 1 44  ? 59.132  147.554 164.376 1.00 9.61  ? 44  LEU   D O   1 
ATOM   7614  C  CB  . LEU   D 1 44  ? 57.593  149.570 166.481 1.00 9.61  ? 44  LEU   D CB  1 
ATOM   7615  C  CG  . LEU   D 1 44  ? 58.234  148.542 167.416 1.00 9.61  ? 44  LEU   D CG  1 
ATOM   7616  C  CD1 . LEU   D 1 44  ? 59.652  148.957 167.780 1.00 9.61  ? 44  LEU   D CD1 1 
ATOM   7617  C  CD2 . LEU   D 1 44  ? 57.389  148.348 168.665 1.00 9.61  ? 44  LEU   D CD2 1 
ATOM   7618  N  N   . ARG   D 1 45  ? 56.952  147.844 163.892 1.00 11.51 ? 45  ARG   D N   1 
ATOM   7619  C  CA  . ARG   D 1 45  ? 56.860  146.551 163.222 1.00 11.51 ? 45  ARG   D CA  1 
ATOM   7620  C  C   . ARG   D 1 45  ? 57.760  146.503 161.994 1.00 11.51 ? 45  ARG   D C   1 
ATOM   7621  O  O   . ARG   D 1 45  ? 58.457  145.508 161.765 1.00 11.51 ? 45  ARG   D O   1 
ATOM   7622  C  CB  . ARG   D 1 45  ? 55.408  146.262 162.838 1.00 11.51 ? 45  ARG   D CB  1 
ATOM   7623  C  CG  . ARG   D 1 45  ? 55.250  145.317 161.657 1.00 11.51 ? 45  ARG   D CG  1 
ATOM   7624  C  CD  . ARG   D 1 45  ? 53.819  144.818 161.535 1.00 11.51 ? 45  ARG   D CD  1 
ATOM   7625  N  NE  . ARG   D 1 45  ? 53.432  144.602 160.146 1.00 11.51 ? 45  ARG   D NE  1 
ATOM   7626  C  CZ  . ARG   D 1 45  ? 53.064  145.565 159.311 1.00 11.51 ? 45  ARG   D CZ  1 
ATOM   7627  N  NH1 . ARG   D 1 45  ? 53.017  146.830 159.693 1.00 11.51 ? 45  ARG   D NH1 1 
ATOM   7628  N  NH2 . ARG   D 1 45  ? 52.733  145.249 158.063 1.00 11.51 ? 45  ARG   D NH2 1 
ATOM   7629  N  N   . TYR   D 1 46  ? 57.764  147.575 161.197 1.00 10.99 ? 46  TYR   D N   1 
ATOM   7630  C  CA  . TYR   D 1 46  ? 58.622  147.628 160.018 1.00 10.99 ? 46  TYR   D CA  1 
ATOM   7631  C  C   . TYR   D 1 46  ? 60.092  147.552 160.405 1.00 10.99 ? 46  TYR   D C   1 
ATOM   7632  O  O   . TYR   D 1 46  ? 60.870  146.816 159.787 1.00 10.99 ? 46  TYR   D O   1 
ATOM   7633  C  CB  . TYR   D 1 46  ? 58.342  148.906 159.226 1.00 10.99 ? 46  TYR   D CB  1 
ATOM   7634  C  CG  . TYR   D 1 46  ? 57.098  148.848 158.369 1.00 10.99 ? 46  TYR   D CG  1 
ATOM   7635  C  CD1 . TYR   D 1 46  ? 56.441  147.646 158.144 1.00 10.99 ? 46  TYR   D CD1 1 
ATOM   7636  C  CD2 . TYR   D 1 46  ? 56.582  149.997 157.784 1.00 10.99 ? 46  TYR   D CD2 1 
ATOM   7637  C  CE1 . TYR   D 1 46  ? 55.304  147.590 157.359 1.00 10.99 ? 46  TYR   D CE1 1 
ATOM   7638  C  CE2 . TYR   D 1 46  ? 55.448  149.951 156.998 1.00 10.99 ? 46  TYR   D CE2 1 
ATOM   7639  C  CZ  . TYR   D 1 46  ? 54.811  148.746 156.790 1.00 10.99 ? 46  TYR   D CZ  1 
ATOM   7640  O  OH  . TYR   D 1 46  ? 53.680  148.698 156.008 1.00 10.99 ? 46  TYR   D OH  1 
ATOM   7641  N  N   . LEU   D 1 47  ? 60.493  148.308 161.431 1.00 9.94  ? 47  LEU   D N   1 
ATOM   7642  C  CA  . LEU   D 1 47  ? 61.890  148.290 161.856 1.00 9.94  ? 47  LEU   D CA  1 
ATOM   7643  C  C   . LEU   D 1 47  ? 62.295  146.913 162.368 1.00 9.94  ? 47  LEU   D C   1 
ATOM   7644  O  O   . LEU   D 1 47  ? 63.376  146.410 162.034 1.00 9.94  ? 47  LEU   D O   1 
ATOM   7645  C  CB  . LEU   D 1 47  ? 62.128  149.353 162.928 1.00 9.94  ? 47  LEU   D CB  1 
ATOM   7646  C  CG  . LEU   D 1 47  ? 63.565  149.481 163.437 1.00 9.94  ? 47  LEU   D CG  1 
ATOM   7647  C  CD1 . LEU   D 1 47  ? 64.376  150.400 162.535 1.00 9.94  ? 47  LEU   D CD1 1 
ATOM   7648  C  CD2 . LEU   D 1 47  ? 63.587  149.977 164.874 1.00 9.94  ? 47  LEU   D CD2 1 
ATOM   7649  N  N   . VAL   D 1 48  ? 61.437  146.285 163.175 1.00 10.36 ? 48  VAL   D N   1 
ATOM   7650  C  CA  . VAL   D 1 48  ? 61.752  144.970 163.723 1.00 10.36 ? 48  VAL   D CA  1 
ATOM   7651  C  C   . VAL   D 1 48  ? 61.839  143.932 162.613 1.00 10.36 ? 48  VAL   D C   1 
ATOM   7652  O  O   . VAL   D 1 48  ? 62.734  143.080 162.613 1.00 10.36 ? 48  VAL   D O   1 
ATOM   7653  C  CB  . VAL   D 1 48  ? 60.719  144.576 164.796 1.00 10.36 ? 48  VAL   D CB  1 
ATOM   7654  C  CG1 . VAL   D 1 48  ? 60.910  143.132 165.209 1.00 10.36 ? 48  VAL   D CG1 1 
ATOM   7655  C  CG2 . VAL   D 1 48  ? 60.852  145.482 166.008 1.00 10.36 ? 48  VAL   D CG2 1 
ATOM   7656  N  N   . LEU   D 1 49  ? 60.919  143.985 161.646 1.00 11.48 ? 49  LEU   D N   1 
ATOM   7657  C  CA  . LEU   D 1 49  ? 60.953  143.021 160.551 1.00 11.48 ? 49  LEU   D CA  1 
ATOM   7658  C  C   . LEU   D 1 49  ? 62.169  143.237 159.658 1.00 11.48 ? 49  LEU   D C   1 
ATOM   7659  O  O   . LEU   D 1 49  ? 62.770  142.270 159.179 1.00 11.48 ? 49  LEU   D O   1 
ATOM   7660  C  CB  . LEU   D 1 49  ? 59.659  143.097 159.741 1.00 11.48 ? 49  LEU   D CB  1 
ATOM   7661  C  CG  . LEU   D 1 49  ? 58.548  142.169 160.240 1.00 11.48 ? 49  LEU   D CG  1 
ATOM   7662  C  CD1 . LEU   D 1 49  ? 57.277  142.337 159.423 1.00 11.48 ? 49  LEU   D CD1 1 
ATOM   7663  C  CD2 . LEU   D 1 49  ? 59.012  140.720 160.221 1.00 11.48 ? 49  LEU   D CD2 1 
ATOM   7664  N  N   . HIS   D 1 50  ? 62.552  144.495 159.427 1.00 11.57 ? 50  HIS   D N   1 
ATOM   7665  C  CA  . HIS   D 1 50  ? 63.762  144.772 158.659 1.00 11.57 ? 50  HIS   D CA  1 
ATOM   7666  C  C   . HIS   D 1 50  ? 64.995  144.232 159.373 1.00 11.57 ? 50  HIS   D C   1 
ATOM   7667  O  O   . HIS   D 1 50  ? 65.867  143.610 158.752 1.00 11.57 ? 50  HIS   D O   1 
ATOM   7668  C  CB  . HIS   D 1 50  ? 63.890  146.277 158.417 1.00 11.57 ? 50  HIS   D CB  1 
ATOM   7669  C  CG  . HIS   D 1 50  ? 64.925  146.642 157.398 1.00 11.57 ? 50  HIS   D CG  1 
ATOM   7670  N  ND1 . HIS   D 1 50  ? 65.716  147.765 157.511 1.00 11.57 ? 50  HIS   D ND1 1 
ATOM   7671  C  CD2 . HIS   D 1 50  ? 65.297  146.034 156.246 1.00 11.57 ? 50  HIS   D CD2 1 
ATOM   7672  C  CE1 . HIS   D 1 50  ? 66.532  147.832 156.473 1.00 11.57 ? 50  HIS   D CE1 1 
ATOM   7673  N  NE2 . HIS   D 1 50  ? 66.297  146.794 155.691 1.00 11.57 ? 50  HIS   D NE2 1 
ATOM   7674  N  N   . LEU   D 1 51  ? 65.081  144.455 160.687 1.00 9.23  ? 51  LEU   D N   1 
ATOM   7675  C  CA  . LEU   D 1 51  ? 66.210  143.937 161.451 1.00 9.23  ? 51  LEU   D CA  1 
ATOM   7676  C  C   . LEU   D 1 51  ? 66.231  142.414 161.439 1.00 9.23  ? 51  LEU   D C   1 
ATOM   7677  O  O   . LEU   D 1 51  ? 67.299  141.802 161.335 1.00 9.23  ? 51  LEU   D O   1 
ATOM   7678  C  CB  . LEU   D 1 51  ? 66.164  144.466 162.885 1.00 9.23  ? 51  LEU   D CB  1 
ATOM   7679  C  CG  . LEU   D 1 51  ? 67.083  145.649 163.195 1.00 9.23  ? 51  LEU   D CG  1 
ATOM   7680  C  CD1 . LEU   D 1 51  ? 66.656  146.884 162.417 1.00 9.23  ? 51  LEU   D CD1 1 
ATOM   7681  C  CD2 . LEU   D 1 51  ? 67.109  145.935 164.688 1.00 9.23  ? 51  LEU   D CD2 1 
ATOM   7682  N  N   . ALA   D 1 52  ? 65.058  141.785 161.545 1.00 8.75  ? 52  ALA   D N   1 
ATOM   7683  C  CA  . ALA   D 1 52  ? 64.987  140.329 161.497 1.00 8.75  ? 52  ALA   D CA  1 
ATOM   7684  C  C   . ALA   D 1 52  ? 65.424  139.799 160.138 1.00 8.75  ? 52  ALA   D C   1 
ATOM   7685  O  O   . ALA   D 1 52  ? 66.121  138.782 160.056 1.00 8.75  ? 52  ALA   D O   1 
ATOM   7686  C  CB  . ALA   D 1 52  ? 63.570  139.861 161.827 1.00 8.75  ? 52  ALA   D CB  1 
ATOM   7687  N  N   . SER   D 1 53  ? 65.017  140.472 159.059 1.00 8.49  ? 53  SER   D N   1 
ATOM   7688  C  CA  . SER   D 1 53  ? 65.453  140.067 157.727 1.00 8.49  ? 53  SER   D CA  1 
ATOM   7689  C  C   . SER   D 1 53  ? 66.963  140.195 157.584 1.00 8.49  ? 53  SER   D C   1 
ATOM   7690  O  O   . SER   D 1 53  ? 67.617  139.308 157.024 1.00 8.49  ? 53  SER   D O   1 
ATOM   7691  C  CB  . SER   D 1 53  ? 64.740  140.903 156.665 1.00 8.49  ? 53  SER   D CB  1 
ATOM   7692  O  OG  . SER   D 1 53  ? 65.132  142.263 156.740 1.00 8.49  ? 53  SER   D OG  1 
ATOM   7693  N  N   . LEU   D 1 54  ? 67.535  141.289 158.093 1.00 8.76  ? 54  LEU   D N   1 
ATOM   7694  C  CA  . LEU   D 1 54  ? 68.985  141.452 158.041 1.00 8.76  ? 54  LEU   D CA  1 
ATOM   7695  C  C   . LEU   D 1 54  ? 69.693  140.369 158.846 1.00 8.76  ? 54  LEU   D C   1 
ATOM   7696  O  O   . LEU   D 1 54  ? 70.718  139.832 158.412 1.00 8.76  ? 54  LEU   D O   1 
ATOM   7697  C  CB  . LEU   D 1 54  ? 69.382  142.841 158.543 1.00 8.76  ? 54  LEU   D CB  1 
ATOM   7698  C  CG  . LEU   D 1 54  ? 68.849  144.040 157.755 1.00 8.76  ? 54  LEU   D CG  1 
ATOM   7699  C  CD1 . LEU   D 1 54  ? 69.502  145.329 158.230 1.00 8.76  ? 54  LEU   D CD1 1 
ATOM   7700  C  CD2 . LEU   D 1 54  ? 69.063  143.844 156.262 1.00 8.76  ? 54  LEU   D CD2 1 
ATOM   7701  N  N   . GLN   D 1 55  ? 69.159  140.029 160.021 1.00 8.19  ? 55  GLN   D N   1 
ATOM   7702  C  CA  . GLN   D 1 55  ? 69.787  139.004 160.849 1.00 8.19  ? 55  GLN   D CA  1 
ATOM   7703  C  C   . GLN   D 1 55  ? 69.694  137.626 160.202 1.00 8.19  ? 55  GLN   D C   1 
ATOM   7704  O  O   . GLN   D 1 55  ? 70.645  136.841 160.265 1.00 8.19  ? 55  GLN   D O   1 
ATOM   7705  C  CB  . GLN   D 1 55  ? 69.159  138.991 162.242 1.00 8.19  ? 55  GLN   D CB  1 
ATOM   7706  C  CG  . GLN   D 1 55  ? 69.422  140.251 163.056 1.00 8.19  ? 55  GLN   D CG  1 
ATOM   7707  C  CD  . GLN   D 1 55  ? 70.853  140.742 162.938 1.00 8.19  ? 55  GLN   D CD  1 
ATOM   7708  O  OE1 . GLN   D 1 55  ? 71.802  139.984 163.140 1.00 8.19  ? 55  GLN   D OE1 1 
ATOM   7709  N  NE2 . GLN   D 1 55  ? 71.014  142.018 162.608 1.00 8.19  ? 55  GLN   D NE2 1 
ATOM   7710  N  N   . LEU   D 1 56  ? 68.559  137.311 159.573 1.00 7.70  ? 56  LEU   D N   1 
ATOM   7711  C  CA  . LEU   D 1 56  ? 68.439  136.030 158.881 1.00 7.70  ? 56  LEU   D CA  1 
ATOM   7712  C  C   . LEU   D 1 56  ? 69.346  135.977 157.656 1.00 7.70  ? 56  LEU   D C   1 
ATOM   7713  O  O   . LEU   D 1 56  ? 69.913  134.923 157.339 1.00 7.70  ? 56  LEU   D O   1 
ATOM   7714  C  CB  . LEU   D 1 56  ? 66.984  135.774 158.494 1.00 7.70  ? 56  LEU   D CB  1 
ATOM   7715  C  CG  . LEU   D 1 56  ? 66.014  135.578 159.661 1.00 7.70  ? 56  LEU   D CG  1 
ATOM   7716  C  CD1 . LEU   D 1 56  ? 64.599  135.975 159.266 1.00 7.70  ? 56  LEU   D CD1 1 
ATOM   7717  C  CD2 . LEU   D 1 56  ? 66.054  134.140 160.153 1.00 7.70  ? 56  LEU   D CD2 1 
ATOM   7718  N  N   . GLY   D 1 57  ? 69.495  137.102 156.955 1.00 6.66  ? 57  GLY   D N   1 
ATOM   7719  C  CA  . GLY   D 1 57  ? 70.460  137.158 155.871 1.00 6.66  ? 57  GLY   D CA  1 
ATOM   7720  C  C   . GLY   D 1 57  ? 71.879  136.944 156.356 1.00 6.66  ? 57  GLY   D C   1 
ATOM   7721  O  O   . GLY   D 1 57  ? 72.671  136.255 155.710 1.00 6.66  ? 57  GLY   D O   1 
ATOM   7722  N  N   . LEU   D 1 58  ? 72.218  137.532 157.506 1.00 7.77  ? 58  LEU   D N   1 
ATOM   7723  C  CA  . LEU   D 1 58  ? 73.520  137.284 158.114 1.00 7.77  ? 58  LEU   D CA  1 
ATOM   7724  C  C   . LEU   D 1 58  ? 73.680  135.814 158.481 1.00 7.77  ? 58  LEU   D C   1 
ATOM   7725  O  O   . LEU   D 1 58  ? 74.763  135.242 158.322 1.00 7.77  ? 58  LEU   D O   1 
ATOM   7726  C  CB  . LEU   D 1 58  ? 73.700  138.167 159.348 1.00 7.77  ? 58  LEU   D CB  1 
ATOM   7727  C  CG  . LEU   D 1 58  ? 74.379  139.520 159.134 1.00 7.77  ? 58  LEU   D CG  1 
ATOM   7728  C  CD1 . LEU   D 1 58  ? 74.346  140.340 160.413 1.00 7.77  ? 58  LEU   D CD1 1 
ATOM   7729  C  CD2 . LEU   D 1 58  ? 75.809  139.330 158.656 1.00 7.77  ? 58  LEU   D CD2 1 
ATOM   7730  N  N   . LEU   D 1 59  ? 72.612  135.190 158.979 1.00 8.00  ? 59  LEU   D N   1 
ATOM   7731  C  CA  . LEU   D 1 59  ? 72.662  133.770 159.317 1.00 8.00  ? 59  LEU   D CA  1 
ATOM   7732  C  C   . LEU   D 1 59  ? 72.941  132.918 158.085 1.00 8.00  ? 59  LEU   D C   1 
ATOM   7733  O  O   . LEU   D 1 59  ? 73.761  131.995 158.124 1.00 8.00  ? 59  LEU   D O   1 
ATOM   7734  C  CB  . LEU   D 1 59  ? 71.351  133.342 159.975 1.00 8.00  ? 59  LEU   D CB  1 
ATOM   7735  C  CG  . LEU   D 1 59  ? 71.240  131.863 160.352 1.00 8.00  ? 59  LEU   D CG  1 
ATOM   7736  C  CD1 . LEU   D 1 59  ? 72.281  131.490 161.396 1.00 8.00  ? 59  LEU   D CD1 1 
ATOM   7737  C  CD2 . LEU   D 1 59  ? 69.837  131.535 160.842 1.00 8.00  ? 59  LEU   D CD2 1 
ATOM   7738  N  N   . LEU   D 1 60  ? 72.259  133.211 156.978 1.00 5.64  ? 60  LEU   D N   1 
ATOM   7739  C  CA  . LEU   D 1 60  ? 72.472  132.431 155.761 1.00 5.64  ? 60  LEU   D CA  1 
ATOM   7740  C  C   . LEU   D 1 60  ? 73.856  132.684 155.174 1.00 5.64  ? 60  LEU   D C   1 
ATOM   7741  O  O   . LEU   D 1 60  ? 74.501  131.760 154.660 1.00 5.64  ? 60  LEU   D O   1 
ATOM   7742  C  CB  . LEU   D 1 60  ? 71.379  132.744 154.743 1.00 5.64  ? 60  LEU   D CB  1 
ATOM   7743  C  CG  . LEU   D 1 60  ? 70.068  132.010 155.021 1.00 5.64  ? 60  LEU   D CG  1 
ATOM   7744  C  CD1 . LEU   D 1 60  ? 68.969  132.513 154.112 1.00 5.64  ? 60  LEU   D CD1 1 
ATOM   7745  C  CD2 . LEU   D 1 60  ? 70.253  130.511 154.861 1.00 5.64  ? 60  LEU   D CD2 1 
ATOM   7746  N  N   . ASN   D 1 61  ? 74.332  133.930 155.245 1.00 5.95  ? 61  ASN   D N   1 
ATOM   7747  C  CA  . ASN   D 1 61  ? 75.693  134.226 154.813 1.00 5.95  ? 61  ASN   D CA  1 
ATOM   7748  C  C   . ASN   D 1 61  ? 76.707  133.467 155.657 1.00 5.95  ? 61  ASN   D C   1 
ATOM   7749  O  O   . ASN   D 1 61  ? 77.695  132.944 155.133 1.00 5.95  ? 61  ASN   D O   1 
ATOM   7750  C  CB  . ASN   D 1 61  ? 75.948  135.732 154.884 1.00 5.95  ? 61  ASN   D CB  1 
ATOM   7751  C  CG  . ASN   D 1 61  ? 77.104  136.170 154.007 1.00 5.95  ? 61  ASN   D CG  1 
ATOM   7752  O  OD1 . ASN   D 1 61  ? 77.756  135.349 153.362 1.00 5.95  ? 61  ASN   D OD1 1 
ATOM   7753  N  ND2 . ASN   D 1 61  ? 77.364  137.472 153.979 1.00 5.95  ? 61  ASN   D ND2 1 
ATOM   7754  N  N   . GLY   D 1 62  ? 76.473  133.391 156.968 1.00 7.27  ? 62  GLY   D N   1 
ATOM   7755  C  CA  . GLY   D 1 62  ? 77.335  132.600 157.826 1.00 7.27  ? 62  GLY   D CA  1 
ATOM   7756  C  C   . GLY   D 1 62  ? 77.270  131.117 157.524 1.00 7.27  ? 62  GLY   D C   1 
ATOM   7757  O  O   . GLY   D 1 62  ? 78.273  130.415 157.644 1.00 7.27  ? 62  GLY   D O   1 
ATOM   7758  N  N   . VAL   D 1 63  ? 76.094  130.620 157.137 1.00 6.38  ? 63  VAL   D N   1 
ATOM   7759  C  CA  . VAL   D 1 63  ? 75.968  129.214 156.756 1.00 6.38  ? 63  VAL   D CA  1 
ATOM   7760  C  C   . VAL   D 1 63  ? 76.798  128.928 155.508 1.00 6.38  ? 63  VAL   D C   1 
ATOM   7761  O  O   . VAL   D 1 63  ? 77.523  127.926 155.432 1.00 6.38  ? 63  VAL   D O   1 
ATOM   7762  C  CB  . VAL   D 1 63  ? 74.488  128.846 156.547 1.00 6.38  ? 63  VAL   D CB  1 
ATOM   7763  C  CG1 . VAL   D 1 63  ? 74.361  127.568 155.730 1.00 6.38  ? 63  VAL   D CG1 1 
ATOM   7764  C  CG2 . VAL   D 1 63  ? 73.786  128.700 157.887 1.00 6.38  ? 63  VAL   D CG2 1 
ATOM   7765  N  N   . CYS   D 1 64  ? 76.704  129.810 154.511 1.00 6.43  ? 64  CYS   D N   1 
ATOM   7766  C  CA  . CYS   D 1 64  ? 77.516  129.648 153.307 1.00 6.43  ? 64  CYS   D CA  1 
ATOM   7767  C  C   . CYS   D 1 64  ? 79.003  129.756 153.628 1.00 6.43  ? 64  CYS   D C   1 
ATOM   7768  O  O   . CYS   D 1 64  ? 79.823  128.998 153.094 1.00 6.43  ? 64  CYS   D O   1 
ATOM   7769  C  CB  . CYS   D 1 64  ? 77.111  130.682 152.257 1.00 6.43  ? 64  CYS   D CB  1 
ATOM   7770  S  SG  . CYS   D 1 64  ? 75.538  130.325 151.441 1.00 6.43  ? 64  CYS   D SG  1 
ATOM   7771  N  N   . SER   D 1 65  ? 79.368  130.690 154.509 1.00 5.98  ? 65  SER   D N   1 
ATOM   7772  C  CA  . SER   D 1 65  ? 80.762  130.819 154.916 1.00 5.98  ? 65  SER   D CA  1 
ATOM   7773  C  C   . SER   D 1 65  ? 81.247  129.563 155.627 1.00 5.98  ? 65  SER   D C   1 
ATOM   7774  O  O   . SER   D 1 65  ? 82.387  129.136 155.434 1.00 5.98  ? 65  SER   D O   1 
ATOM   7775  C  CB  . SER   D 1 65  ? 80.934  132.047 155.809 1.00 5.98  ? 65  SER   D CB  1 
ATOM   7776  O  OG  . SER   D 1 65  ? 80.625  133.236 155.102 1.00 5.98  ? 65  SER   D OG  1 
ATOM   7777  N  N   . LEU   D 1 66  ? 80.395  128.958 156.457 1.00 6.94  ? 66  LEU   D N   1 
ATOM   7778  C  CA  . LEU   D 1 66  ? 80.761  127.716 157.130 1.00 6.94  ? 66  LEU   D CA  1 
ATOM   7779  C  C   . LEU   D 1 66  ? 80.941  126.580 156.131 1.00 6.94  ? 66  LEU   D C   1 
ATOM   7780  O  O   . LEU   D 1 66  ? 81.848  125.752 156.278 1.00 6.94  ? 66  LEU   D O   1 
ATOM   7781  C  CB  . LEU   D 1 66  ? 79.702  127.357 158.172 1.00 6.94  ? 66  LEU   D CB  1 
ATOM   7782  C  CG  . LEU   D 1 66  ? 79.627  125.889 158.597 1.00 6.94  ? 66  LEU   D CG  1 
ATOM   7783  C  CD1 . LEU   D 1 66  ? 80.815  125.522 159.476 1.00 6.94  ? 66  LEU   D CD1 1 
ATOM   7784  C  CD2 . LEU   D 1 66  ? 78.314  125.600 159.308 1.00 6.94  ? 66  LEU   D CD2 1 
ATOM   7785  N  N   . ALA   D 1 67  ? 80.075  126.515 155.118 1.00 5.54  ? 67  ALA   D N   1 
ATOM   7786  C  CA  . ALA   D 1 67  ? 80.262  125.521 154.066 1.00 5.54  ? 67  ALA   D CA  1 
ATOM   7787  C  C   . ALA   D 1 67  ? 81.577  125.742 153.333 1.00 5.54  ? 67  ALA   D C   1 
ATOM   7788  O  O   . ALA   D 1 67  ? 82.225  124.778 152.911 1.00 5.54  ? 67  ALA   D O   1 
ATOM   7789  C  CB  . ALA   D 1 67  ? 79.089  125.556 153.088 1.00 5.54  ? 67  ALA   D CB  1 
ATOM   7790  N  N   . GLU   D 1 68  ? 81.980  127.002 153.168 1.00 6.18  ? 68  GLU   D N   1 
ATOM   7791  C  CA  . GLU   D 1 68  ? 83.298  127.298 152.613 1.00 6.18  ? 68  GLU   D CA  1 
ATOM   7792  C  C   . GLU   D 1 68  ? 84.411  126.826 153.547 1.00 6.18  ? 68  GLU   D C   1 
ATOM   7793  O  O   . GLU   D 1 68  ? 85.402  126.234 153.102 1.00 6.18  ? 68  GLU   D O   1 
ATOM   7794  C  CB  . GLU   D 1 68  ? 83.419  128.799 152.338 1.00 6.18  ? 68  GLU   D CB  1 
ATOM   7795  C  CG  . GLU   D 1 68  ? 84.829  129.363 152.449 1.00 6.18  ? 68  GLU   D CG  1 
ATOM   7796  C  CD  . GLU   D 1 68  ? 85.725  128.944 151.302 1.00 6.18  ? 68  GLU   D CD  1 
ATOM   7797  O  OE1 . GLU   D 1 68  ? 85.196  128.606 150.223 1.00 6.18  ? 68  GLU   D OE1 1 
ATOM   7798  O  OE2 . GLU   D 1 68  ? 86.961  128.955 151.477 1.00 6.18  ? 68  GLU   D OE2 1 
ATOM   7799  N  N   . GLU   D 1 69  ? 84.257  127.071 154.847 1.00 7.06  ? 69  GLU   D N   1 
ATOM   7800  C  CA  . GLU   D 1 69  ? 85.298  126.813 155.837 1.00 7.06  ? 69  GLU   D CA  1 
ATOM   7801  C  C   . GLU   D 1 69  ? 85.342  125.366 156.313 1.00 7.06  ? 69  GLU   D C   1 
ATOM   7802  O  O   . GLU   D 1 69  ? 86.184  125.040 157.156 1.00 7.06  ? 69  GLU   D O   1 
ATOM   7803  C  CB  . GLU   D 1 69  ? 85.119  127.732 157.052 1.00 7.06  ? 69  GLU   D CB  1 
ATOM   7804  C  CG  . GLU   D 1 69  ? 85.122  129.222 156.743 1.00 7.06  ? 69  GLU   D CG  1 
ATOM   7805  C  CD  . GLU   D 1 69  ? 86.368  129.675 156.015 1.00 7.06  ? 69  GLU   D CD  1 
ATOM   7806  O  OE1 . GLU   D 1 69  ? 87.466  129.185 156.352 1.00 7.06  ? 69  GLU   D OE1 1 
ATOM   7807  O  OE2 . GLU   D 1 69  ? 86.252  130.525 155.108 1.00 7.06  ? 69  GLU   D OE2 1 
ATOM   7808  N  N   . LEU   D 1 70  ? 84.446  124.501 155.832 1.00 7.32  ? 70  LEU   D N   1 
ATOM   7809  C  CA  . LEU   D 1 70  ? 84.520  123.094 156.223 1.00 7.32  ? 70  LEU   D CA  1 
ATOM   7810  C  C   . LEU   D 1 70  ? 85.855  122.456 155.854 1.00 7.32  ? 70  LEU   D C   1 
ATOM   7811  O  O   . LEU   D 1 70  ? 86.217  121.430 156.438 1.00 7.32  ? 70  LEU   D O   1 
ATOM   7812  C  CB  . LEU   D 1 70  ? 83.385  122.284 155.592 1.00 7.32  ? 70  LEU   D CB  1 
ATOM   7813  C  CG  . LEU   D 1 70  ? 81.945  122.575 156.015 1.00 7.32  ? 70  LEU   D CG  1 
ATOM   7814  C  CD1 . LEU   D 1 70  ? 80.970  121.764 155.175 1.00 7.32  ? 70  LEU   D CD1 1 
ATOM   7815  C  CD2 . LEU   D 1 70  ? 81.753  122.278 157.493 1.00 7.32  ? 70  LEU   D CD2 1 
ATOM   7816  N  N   . ARG   D 1 71  ? 86.588  123.030 154.902 1.00 8.56  ? 71  ARG   D N   1 
ATOM   7817  C  CA  . ARG   D 1 71  ? 87.923  122.550 154.566 1.00 8.56  ? 71  ARG   D CA  1 
ATOM   7818  C  C   . ARG   D 1 71  ? 89.032  123.319 155.270 1.00 8.56  ? 71  ARG   D C   1 
ATOM   7819  O  O   . ARG   D 1 71  ? 90.073  122.733 155.581 1.00 8.56  ? 71  ARG   D O   1 
ATOM   7820  C  CB  . ARG   D 1 71  ? 88.146  122.616 153.052 1.00 8.56  ? 71  ARG   D CB  1 
ATOM   7821  C  CG  . ARG   D 1 71  ? 87.768  123.945 152.420 1.00 8.56  ? 71  ARG   D CG  1 
ATOM   7822  C  CD  . ARG   D 1 71  ? 87.148  123.732 151.051 1.00 8.56  ? 71  ARG   D CD  1 
ATOM   7823  N  NE  . ARG   D 1 71  ? 88.047  123.013 150.157 1.00 8.56  ? 71  ARG   D NE  1 
ATOM   7824  C  CZ  . ARG   D 1 71  ? 87.648  122.232 149.163 1.00 8.56  ? 71  ARG   D CZ  1 
ATOM   7825  N  NH1 . ARG   D 1 71  ? 86.365  122.041 148.907 1.00 8.56  ? 71  ARG   D NH1 1 
ATOM   7826  N  NH2 . ARG   D 1 71  ? 88.561  121.625 148.409 1.00 8.56  ? 71  ARG   D NH2 1 
ATOM   7827  N  N   . HIS   D 1 72  ? 88.835  124.611 155.530 1.00 9.50  ? 72  HIS   D N   1 
ATOM   7828  C  CA  . HIS   D 1 72  ? 89.821  125.419 156.237 1.00 9.50  ? 72  HIS   D CA  1 
ATOM   7829  C  C   . HIS   D 1 72  ? 89.764  125.229 157.746 1.00 9.50  ? 72  HIS   D C   1 
ATOM   7830  O  O   . HIS   D 1 72  ? 90.590  125.810 158.460 1.00 9.50  ? 72  HIS   D O   1 
ATOM   7831  C  CB  . HIS   D 1 72  ? 89.627  126.899 155.901 1.00 9.50  ? 72  HIS   D CB  1 
ATOM   7832  C  CG  . HIS   D 1 72  ? 89.888  127.233 154.467 1.00 9.50  ? 72  HIS   D CG  1 
ATOM   7833  N  ND1 . HIS   D 1 72  ? 91.059  126.893 153.824 1.00 9.50  ? 72  HIS   D ND1 1 
ATOM   7834  C  CD2 . HIS   D 1 72  ? 89.127  127.874 153.548 1.00 9.50  ? 72  HIS   D CD2 1 
ATOM   7835  C  CE1 . HIS   D 1 72  ? 91.009  127.312 152.572 1.00 9.50  ? 72  HIS   D CE1 1 
ATOM   7836  N  NE2 . HIS   D 1 72  ? 89.847  127.910 152.379 1.00 9.50  ? 72  HIS   D NE2 1 
ATOM   7837  N  N   . ILE   D 1 73  ? 88.798  124.454 158.243 1.00 9.36  ? 73  ILE   D N   1 
ATOM   7838  C  CA  . ILE   D 1 73  ? 88.668  124.237 159.681 1.00 9.36  ? 73  ILE   D CA  1 
ATOM   7839  C  C   . ILE   D 1 73  ? 89.933  123.610 160.257 1.00 9.36  ? 73  ILE   D C   1 
ATOM   7840  O  O   . ILE   D 1 73  ? 90.367  123.961 161.361 1.00 9.36  ? 73  ILE   D O   1 
ATOM   7841  C  CB  . ILE   D 1 73  ? 87.414  123.387 159.974 1.00 9.36  ? 73  ILE   D CB  1 
ATOM   7842  C  CG1 . ILE   D 1 73  ? 87.170  123.269 161.477 1.00 9.36  ? 73  ILE   D CG1 1 
ATOM   7843  C  CG2 . ILE   D 1 73  ? 87.502  122.016 159.319 1.00 9.36  ? 73  ILE   D CG2 1 
ATOM   7844  C  CD1 . ILE   D 1 73  ? 85.810  122.714 161.810 1.00 9.36  ? 73  ILE   D CD1 1 
ATOM   7845  N  N   . HIS   D 1 74  ? 90.553  122.689 159.523 1.00 11.25 ? 74  HIS   D N   1 
ATOM   7846  C  CA  . HIS   D 1 74  ? 91.739  122.003 160.017 1.00 11.25 ? 74  HIS   D CA  1 
ATOM   7847  C  C   . HIS   D 1 74  ? 93.026  122.775 159.765 1.00 11.25 ? 74  HIS   D C   1 
ATOM   7848  O  O   . HIS   D 1 74  ? 94.097  122.301 160.160 1.00 11.25 ? 74  HIS   D O   1 
ATOM   7849  C  CB  . HIS   D 1 74  ? 91.849  120.611 159.386 1.00 11.25 ? 74  HIS   D CB  1 
ATOM   7850  C  CG  . HIS   D 1 74  ? 90.708  119.702 159.721 1.00 11.25 ? 74  HIS   D CG  1 
ATOM   7851  N  ND1 . HIS   D 1 74  ? 89.615  119.544 158.897 1.00 11.25 ? 74  HIS   D ND1 1 
ATOM   7852  C  CD2 . HIS   D 1 74  ? 90.489  118.903 160.792 1.00 11.25 ? 74  HIS   D CD2 1 
ATOM   7853  C  CE1 . HIS   D 1 74  ? 88.773  118.685 159.444 1.00 11.25 ? 74  HIS   D CE1 1 
ATOM   7854  N  NE2 . HIS   D 1 74  ? 89.280  118.282 160.595 1.00 11.25 ? 74  HIS   D NE2 1 
ATOM   7855  N  N   . SER   D 1 75  ? 92.957  123.940 159.124 1.00 8.02  ? 75  SER   D N   1 
ATOM   7856  C  CA  . SER   D 1 75  ? 94.149  124.713 158.795 1.00 8.02  ? 75  SER   D CA  1 
ATOM   7857  C  C   . SER   D 1 75  ? 94.190  126.064 159.491 1.00 8.02  ? 75  SER   D C   1 
ATOM   7858  O  O   . SER   D 1 75  ? 95.188  126.389 160.145 1.00 8.02  ? 75  SER   D O   1 
ATOM   7859  C  CB  . SER   D 1 75  ? 94.244  124.905 157.273 1.00 8.02  ? 75  SER   D CB  1 
ATOM   7860  O  OG  . SER   D 1 75  ? 94.308  123.657 156.604 1.00 8.02  ? 75  SER   D OG  1 
ATOM   7861  N  N   . ARG   D 1 76  ? 93.134  126.867 159.369 1.00 9.08  ? 76  ARG   D N   1 
ATOM   7862  C  CA  . ARG   D 1 76  ? 93.125  128.215 159.921 1.00 9.08  ? 76  ARG   D CA  1 
ATOM   7863  C  C   . ARG   D 1 76  ? 92.660  128.283 161.370 1.00 9.08  ? 76  ARG   D C   1 
ATOM   7864  O  O   . ARG   D 1 76  ? 92.764  129.352 161.980 1.00 9.08  ? 76  ARG   D O   1 
ATOM   7865  C  CB  . ARG   D 1 76  ? 92.226  129.130 159.081 1.00 9.08  ? 76  ARG   D CB  1 
ATOM   7866  C  CG  . ARG   D 1 76  ? 92.768  129.491 157.709 1.00 9.08  ? 76  ARG   D CG  1 
ATOM   7867  C  CD  . ARG   D 1 76  ? 91.884  130.545 157.053 1.00 9.08  ? 76  ARG   D CD  1 
ATOM   7868  N  NE  . ARG   D 1 76  ? 92.089  130.637 155.613 1.00 9.08  ? 76  ARG   D NE  1 
ATOM   7869  C  CZ  . ARG   D 1 76  ? 93.112  131.254 155.038 1.00 9.08  ? 76  ARG   D CZ  1 
ATOM   7870  N  NH1 . ARG   D 1 76  ? 94.054  131.844 155.754 1.00 9.08  ? 76  ARG   D NH1 1 
ATOM   7871  N  NH2 . ARG   D 1 76  ? 93.189  131.283 153.711 1.00 9.08  ? 76  ARG   D NH2 1 
ATOM   7872  N  N   . TYR   D 1 77  ? 92.149  127.188 161.939 1.00 9.46  ? 77  TYR   D N   1 
ATOM   7873  C  CA  . TYR   D 1 77  ? 91.505  127.282 163.245 1.00 9.46  ? 77  TYR   D CA  1 
ATOM   7874  C  C   . TYR   D 1 77  ? 91.871  126.114 164.156 1.00 9.46  ? 77  TYR   D C   1 
ATOM   7875  O  O   . TYR   D 1 77  ? 91.047  125.678 164.968 1.00 9.46  ? 77  TYR   D O   1 
ATOM   7876  C  CB  . TYR   D 1 77  ? 89.986  127.373 163.089 1.00 9.46  ? 77  TYR   D CB  1 
ATOM   7877  C  CG  . TYR   D 1 77  ? 89.548  128.579 162.290 1.00 9.46  ? 77  TYR   D CG  1 
ATOM   7878  C  CD1 . TYR   D 1 77  ? 89.436  129.829 162.885 1.00 9.46  ? 77  TYR   D CD1 1 
ATOM   7879  C  CD2 . TYR   D 1 77  ? 89.261  128.470 160.936 1.00 9.46  ? 77  TYR   D CD2 1 
ATOM   7880  C  CE1 . TYR   D 1 77  ? 89.043  130.936 162.154 1.00 9.46  ? 77  TYR   D CE1 1 
ATOM   7881  C  CE2 . TYR   D 1 77  ? 88.867  129.570 160.197 1.00 9.46  ? 77  TYR   D CE2 1 
ATOM   7882  C  CZ  . TYR   D 1 77  ? 88.759  130.800 160.811 1.00 9.46  ? 77  TYR   D CZ  1 
ATOM   7883  O  OH  . TYR   D 1 77  ? 88.368  131.895 160.077 1.00 9.46  ? 77  TYR   D OH  1 
ATOM   7884  N  N   . ARG   D 1 78  ? 93.094  125.596 164.031 1.00 8.60  ? 78  ARG   D N   1 
ATOM   7885  C  CA  . ARG   D 1 78  ? 93.625  124.541 164.897 1.00 8.60  ? 78  ARG   D CA  1 
ATOM   7886  C  C   . ARG   D 1 78  ? 92.786  123.267 164.856 1.00 8.60  ? 78  ARG   D C   1 
ATOM   7887  O  O   . ARG   D 1 78  ? 92.846  122.453 165.783 1.00 8.60  ? 78  ARG   D O   1 
ATOM   7888  C  CB  . ARG   D 1 78  ? 93.760  125.024 166.347 1.00 8.60  ? 78  ARG   D CB  1 
ATOM   7889  C  CG  . ARG   D 1 78  ? 95.024  125.815 166.631 1.00 8.60  ? 78  ARG   D CG  1 
ATOM   7890  C  CD  . ARG   D 1 78  ? 94.723  127.027 167.499 1.00 8.60  ? 78  ARG   D CD  1 
ATOM   7891  N  NE  . ARG   D 1 78  ? 93.832  127.970 166.834 1.00 8.60  ? 78  ARG   D NE  1 
ATOM   7892  C  CZ  . ARG   D 1 78  ? 94.212  128.833 165.902 1.00 8.60  ? 78  ARG   D CZ  1 
ATOM   7893  N  NH1 . ARG   D 1 78  ? 95.470  128.908 165.500 1.00 8.60  ? 78  ARG   D NH1 1 
ATOM   7894  N  NH2 . ARG   D 1 78  ? 93.307  129.643 165.360 1.00 8.60  ? 78  ARG   D NH2 1 
ATOM   7895  N  N   . GLY   D 1 79  ? 92.005  123.072 163.797 1.00 8.10  ? 79  GLY   D N   1 
ATOM   7896  C  CA  . GLY   D 1 79  ? 91.139  121.908 163.716 1.00 8.10  ? 79  GLY   D CA  1 
ATOM   7897  C  C   . GLY   D 1 79  ? 90.048  121.881 164.761 1.00 8.10  ? 79  GLY   D C   1 
ATOM   7898  O  O   . GLY   D 1 79  ? 89.672  120.801 165.229 1.00 8.10  ? 79  GLY   D O   1 
ATOM   7899  N  N   . SER   D 1 80  ? 89.524  123.043 165.140 1.00 8.22  ? 80  SER   D N   1 
ATOM   7900  C  CA  . SER   D 1 80  ? 88.475  123.150 166.144 1.00 8.22  ? 80  SER   D CA  1 
ATOM   7901  C  C   . SER   D 1 80  ? 87.216  123.718 165.504 1.00 8.22  ? 80  SER   D C   1 
ATOM   7902  O  O   . SER   D 1 80  ? 87.272  124.741 164.814 1.00 8.22  ? 80  SER   D O   1 
ATOM   7903  C  CB  . SER   D 1 80  ? 88.922  124.032 167.311 1.00 8.22  ? 80  SER   D CB  1 
ATOM   7904  O  OG  . SER   D 1 80  ? 88.763  125.404 167.003 1.00 8.22  ? 80  SER   D OG  1 
ATOM   7905  N  N   . TYR   D 1 81  ? 86.083  123.050 165.735 1.00 8.39  ? 81  TYR   D N   1 
ATOM   7906  C  CA  . TYR   D 1 81  ? 84.822  123.501 165.155 1.00 8.39  ? 81  TYR   D CA  1 
ATOM   7907  C  C   . TYR   D 1 81  ? 84.366  124.826 165.753 1.00 8.39  ? 81  TYR   D C   1 
ATOM   7908  O  O   . TYR   D 1 81  ? 83.774  125.654 165.049 1.00 8.39  ? 81  TYR   D O   1 
ATOM   7909  C  CB  . TYR   D 1 81  ? 83.745  122.433 165.349 1.00 8.39  ? 81  TYR   D CB  1 
ATOM   7910  C  CG  . TYR   D 1 81  ? 83.813  121.304 164.346 1.00 8.39  ? 81  TYR   D CG  1 
ATOM   7911  C  CD1 . TYR   D 1 81  ? 84.782  120.314 164.450 1.00 8.39  ? 81  TYR   D CD1 1 
ATOM   7912  C  CD2 . TYR   D 1 81  ? 82.907  121.226 163.296 1.00 8.39  ? 81  TYR   D CD2 1 
ATOM   7913  C  CE1 . TYR   D 1 81  ? 84.848  119.279 163.536 1.00 8.39  ? 81  TYR   D CE1 1 
ATOM   7914  C  CE2 . TYR   D 1 81  ? 82.966  120.195 162.377 1.00 8.39  ? 81  TYR   D CE2 1 
ATOM   7915  C  CZ  . TYR   D 1 81  ? 83.937  119.225 162.502 1.00 8.39  ? 81  TYR   D CZ  1 
ATOM   7916  O  OH  . TYR   D 1 81  ? 83.998  118.198 161.589 1.00 8.39  ? 81  TYR   D OH  1 
ATOM   7917  N  N   . TRP   D 1 82  ? 84.626  125.039 167.045 1.00 9.41  ? 82  TRP   D N   1 
ATOM   7918  C  CA  . TRP   D 1 82  ? 84.139  126.241 167.713 1.00 9.41  ? 82  TRP   D CA  1 
ATOM   7919  C  C   . TRP   D 1 82  ? 84.742  127.500 167.102 1.00 9.41  ? 82  TRP   D C   1 
ATOM   7920  O  O   . TRP   D 1 82  ? 84.037  128.494 166.892 1.00 9.41  ? 82  TRP   D O   1 
ATOM   7921  C  CB  . TRP   D 1 82  ? 84.449  126.170 169.207 1.00 9.41  ? 82  TRP   D CB  1 
ATOM   7922  C  CG  . TRP   D 1 82  ? 83.674  127.155 170.024 1.00 9.41  ? 82  TRP   D CG  1 
ATOM   7923  C  CD1 . TRP   D 1 82  ? 84.138  128.319 170.562 1.00 9.41  ? 82  TRP   D CD1 1 
ATOM   7924  C  CD2 . TRP   D 1 82  ? 82.296  127.058 170.402 1.00 9.41  ? 82  TRP   D CD2 1 
ATOM   7925  N  NE1 . TRP   D 1 82  ? 83.132  128.956 171.249 1.00 9.41  ? 82  TRP   D NE1 1 
ATOM   7926  C  CE2 . TRP   D 1 82  ? 81.992  128.201 171.167 1.00 9.41  ? 82  TRP   D CE2 1 
ATOM   7927  C  CE3 . TRP   D 1 82  ? 81.290  126.116 170.168 1.00 9.41  ? 82  TRP   D CE3 1 
ATOM   7928  C  CZ2 . TRP   D 1 82  ? 80.724  128.428 171.698 1.00 9.41  ? 82  TRP   D CZ2 1 
ATOM   7929  C  CZ3 . TRP   D 1 82  ? 80.033  126.342 170.696 1.00 9.41  ? 82  TRP   D CZ3 1 
ATOM   7930  C  CH2 . TRP   D 1 82  ? 79.761  127.489 171.452 1.00 9.41  ? 82  TRP   D CH2 1 
ATOM   7931  N  N   . ARG   D 1 83  ? 86.045  127.478 166.812 1.00 9.41  ? 83  ARG   D N   1 
ATOM   7932  C  CA  . ARG   D 1 83  ? 86.686  128.647 166.218 1.00 9.41  ? 83  ARG   D CA  1 
ATOM   7933  C  C   . ARG   D 1 83  ? 86.132  128.940 164.830 1.00 9.41  ? 83  ARG   D C   1 
ATOM   7934  O  O   . ARG   D 1 83  ? 85.919  130.105 164.477 1.00 9.41  ? 83  ARG   D O   1 
ATOM   7935  C  CB  . ARG   D 1 83  ? 88.201  128.452 166.162 1.00 9.41  ? 83  ARG   D CB  1 
ATOM   7936  C  CG  . ARG   D 1 83  ? 88.910  128.780 167.464 1.00 9.41  ? 83  ARG   D CG  1 
ATOM   7937  C  CD  . ARG   D 1 83  ? 90.413  128.891 167.266 1.00 9.41  ? 83  ARG   D CD  1 
ATOM   7938  N  NE  . ARG   D 1 83  ? 91.087  129.340 168.478 1.00 9.41  ? 83  ARG   D NE  1 
ATOM   7939  C  CZ  . ARG   D 1 83  ? 91.244  130.612 168.819 1.00 9.41  ? 83  ARG   D CZ  1 
ATOM   7940  N  NH1 . ARG   D 1 83  ? 90.790  131.594 168.058 1.00 9.41  ? 83  ARG   D NH1 1 
ATOM   7941  N  NH2 . ARG   D 1 83  ? 91.874  130.907 169.953 1.00 9.41  ? 83  ARG   D NH2 1 
ATOM   7942  N  N   . THR   D 1 84  ? 85.898  127.900 164.028 1.00 8.19  ? 84  THR   D N   1 
ATOM   7943  C  CA  . THR   D 1 84  ? 85.331  128.104 162.698 1.00 8.19  ? 84  THR   D CA  1 
ATOM   7944  C  C   . THR   D 1 84  ? 83.928  128.693 162.785 1.00 8.19  ? 84  THR   D C   1 
ATOM   7945  O  O   . THR   D 1 84  ? 83.581  129.620 162.041 1.00 8.19  ? 84  THR   D O   1 
ATOM   7946  C  CB  . THR   D 1 84  ? 85.319  126.782 161.928 1.00 8.19  ? 84  THR   D CB  1 
ATOM   7947  O  OG1 . THR   D 1 84  ? 86.665  126.385 161.641 1.00 8.19  ? 84  THR   D OG1 1 
ATOM   7948  C  CG2 . THR   D 1 84  ? 84.550  126.925 160.624 1.00 8.19  ? 84  THR   D CG2 1 
ATOM   7949  N  N   . VAL   D 1 85  ? 83.107  128.173 163.702 1.00 7.64  ? 85  VAL   D N   1 
ATOM   7950  C  CA  . VAL   D 1 85  ? 81.754  128.699 163.867 1.00 7.64  ? 85  VAL   D CA  1 
ATOM   7951  C  C   . VAL   D 1 85  ? 81.798  130.154 164.316 1.00 7.64  ? 85  VAL   D C   1 
ATOM   7952  O  O   . VAL   D 1 85  ? 81.034  130.995 163.825 1.00 7.64  ? 85  VAL   D O   1 
ATOM   7953  C  CB  . VAL   D 1 85  ? 80.954  127.823 164.849 1.00 7.64  ? 85  VAL   D CB  1 
ATOM   7954  C  CG1 . VAL   D 1 85  ? 79.606  128.457 165.152 1.00 7.64  ? 85  VAL   D CG1 1 
ATOM   7955  C  CG2 . VAL   D 1 85  ? 80.767  126.427 164.277 1.00 7.64  ? 85  VAL   D CG2 1 
ATOM   7956  N  N   . ARG   D 1 86  ? 82.692  130.475 165.255 1.00 8.98  ? 86  ARG   D N   1 
ATOM   7957  C  CA  . ARG   D 1 86  ? 82.825  131.853 165.715 1.00 8.98  ? 86  ARG   D CA  1 
ATOM   7958  C  C   . ARG   D 1 86  ? 83.272  132.773 164.587 1.00 8.98  ? 86  ARG   D C   1 
ATOM   7959  O  O   . ARG   D 1 86  ? 82.762  133.890 164.446 1.00 8.98  ? 86  ARG   D O   1 
ATOM   7960  C  CB  . ARG   D 1 86  ? 83.809  131.921 166.884 1.00 8.98  ? 86  ARG   D CB  1 
ATOM   7961  C  CG  . ARG   D 1 86  ? 83.879  133.280 167.558 1.00 8.98  ? 86  ARG   D CG  1 
ATOM   7962  C  CD  . ARG   D 1 86  ? 85.284  133.581 168.049 1.00 8.98  ? 86  ARG   D CD  1 
ATOM   7963  N  NE  . ARG   D 1 86  ? 85.804  132.521 168.903 1.00 8.98  ? 86  ARG   D NE  1 
ATOM   7964  C  CZ  . ARG   D 1 86  ? 86.931  131.860 168.676 1.00 8.98  ? 86  ARG   D CZ  1 
ATOM   7965  N  NH1 . ARG   D 1 86  ? 87.685  132.124 167.622 1.00 8.98  ? 86  ARG   D NH1 1 
ATOM   7966  N  NH2 . ARG   D 1 86  ? 87.310  130.912 169.528 1.00 8.98  ? 86  ARG   D NH2 1 
ATOM   7967  N  N   . ALA   D 1 87  ? 84.227  132.325 163.772 1.00 8.30  ? 87  ALA   D N   1 
ATOM   7968  C  CA  . ALA   D 1 87  ? 84.687  133.143 162.656 1.00 8.30  ? 87  ALA   D CA  1 
ATOM   7969  C  C   . ALA   D 1 87  ? 83.568  133.384 161.653 1.00 8.30  ? 87  ALA   D C   1 
ATOM   7970  O  O   . ALA   D 1 87  ? 83.422  134.493 161.127 1.00 8.30  ? 87  ALA   D O   1 
ATOM   7971  C  CB  . ALA   D 1 87  ? 85.883  132.479 161.977 1.00 8.30  ? 87  ALA   D CB  1 
ATOM   7972  N  N   . CYS   D 1 88  ? 82.767  132.354 161.374 1.00 9.89  ? 88  CYS   D N   1 
ATOM   7973  C  CA  . CYS   D 1 88  ? 81.701  132.503 160.390 1.00 9.89  ? 88  CYS   D CA  1 
ATOM   7974  C  C   . CYS   D 1 88  ? 80.560  133.374 160.905 1.00 9.89  ? 88  CYS   D C   1 
ATOM   7975  O  O   . CYS   D 1 88  ? 80.013  134.182 160.146 1.00 9.89  ? 88  CYS   D O   1 
ATOM   7976  C  CB  . CYS   D 1 88  ? 81.178  131.130 159.976 1.00 9.89  ? 88  CYS   D CB  1 
ATOM   7977  S  SG  . CYS   D 1 88  ? 82.393  130.135 159.086 1.00 9.89  ? 88  CYS   D SG  1 
ATOM   7978  N  N   . LEU   D 1 89  ? 80.187  133.232 162.178 1.00 9.74  ? 89  LEU   D N   1 
ATOM   7979  C  CA  . LEU   D 1 89  ? 79.010  133.902 162.721 1.00 9.74  ? 89  LEU   D CA  1 
ATOM   7980  C  C   . LEU   D 1 89  ? 79.359  134.871 163.849 1.00 9.74  ? 89  LEU   D C   1 
ATOM   7981  O  O   . LEU   D 1 89  ? 78.533  135.129 164.725 1.00 9.74  ? 89  LEU   D O   1 
ATOM   7982  C  CB  . LEU   D 1 89  ? 77.985  132.875 163.202 1.00 9.74  ? 89  LEU   D CB  1 
ATOM   7983  C  CG  . LEU   D 1 89  ? 77.123  132.229 162.116 1.00 9.74  ? 89  LEU   D CG  1 
ATOM   7984  C  CD1 . LEU   D 1 89  ? 76.300  131.087 162.689 1.00 9.74  ? 89  LEU   D CD1 1 
ATOM   7985  C  CD2 . LEU   D 1 89  ? 76.224  133.266 161.462 1.00 9.74  ? 89  LEU   D CD2 1 
ATOM   7986  N  N   . GLY   D 1 90  ? 80.575  135.415 163.841 1.00 9.00  ? 90  GLY   D N   1 
ATOM   7987  C  CA  . GLY   D 1 90  ? 80.933  136.411 164.836 1.00 9.00  ? 90  GLY   D CA  1 
ATOM   7988  C  C   . GLY   D 1 90  ? 80.970  135.843 166.246 1.00 9.00  ? 90  GLY   D C   1 
ATOM   7989  O  O   . GLY   D 1 90  ? 81.184  134.647 166.464 1.00 9.00  ? 90  GLY   D O   1 
ATOM   7990  N  N   . CYS   D 1 91  ? 80.748  136.721 167.219 1.00 10.75 ? 91  CYS   D N   1 
ATOM   7991  C  CA  . CYS   D 1 91  ? 80.751  136.304 168.614 1.00 10.75 ? 91  CYS   D CA  1 
ATOM   7992  C  C   . CYS   D 1 91  ? 79.653  135.270 168.843 1.00 10.75 ? 91  CYS   D C   1 
ATOM   7993  O  O   . CYS   D 1 91  ? 78.494  135.518 168.486 1.00 10.75 ? 91  CYS   D O   1 
ATOM   7994  C  CB  . CYS   D 1 91  ? 80.545  137.507 169.534 1.00 10.75 ? 91  CYS   D CB  1 
ATOM   7995  S  SG  . CYS   D 1 91  ? 81.103  137.252 171.235 1.00 10.75 ? 91  CYS   D SG  1 
ATOM   7996  N  N   . PRO   D 1 92  ? 79.969  134.110 169.423 1.00 9.23  ? 92  PRO   D N   1 
ATOM   7997  C  CA  . PRO   D 1 92  ? 78.967  133.040 169.529 1.00 9.23  ? 92  PRO   D CA  1 
ATOM   7998  C  C   . PRO   D 1 92  ? 77.758  133.435 170.362 1.00 9.23  ? 92  PRO   D C   1 
ATOM   7999  O  O   . PRO   D 1 92  ? 76.623  133.372 169.883 1.00 9.23  ? 92  PRO   D O   1 
ATOM   8000  C  CB  . PRO   D 1 92  ? 79.746  131.891 170.186 1.00 9.23  ? 92  PRO   D CB  1 
ATOM   8001  C  CG  . PRO   D 1 92  ? 81.192  132.228 169.983 1.00 9.23  ? 92  PRO   D CG  1 
ATOM   8002  C  CD  . PRO   D 1 92  ? 81.260  133.719 170.010 1.00 9.23  ? 92  PRO   D CD  1 
ATOM   8003  N  N   . LEU   D 1 93  ? 77.996  133.862 171.604 1.00 10.39 ? 93  LEU   D N   1 
ATOM   8004  C  CA  . LEU   D 1 93  ? 76.893  134.157 172.514 1.00 10.39 ? 93  LEU   D CA  1 
ATOM   8005  C  C   . LEU   D 1 93  ? 76.043  135.314 172.004 1.00 10.39 ? 93  LEU   D C   1 
ATOM   8006  O  O   . LEU   D 1 93  ? 74.816  135.199 171.897 1.00 10.39 ? 93  LEU   D O   1 
ATOM   8007  C  CB  . LEU   D 1 93  ? 77.438  134.464 173.910 1.00 10.39 ? 93  LEU   D CB  1 
ATOM   8008  C  CG  . LEU   D 1 93  ? 78.469  133.485 174.475 1.00 10.39 ? 93  LEU   D CG  1 
ATOM   8009  C  CD1 . LEU   D 1 93  ? 78.936  133.934 175.851 1.00 10.39 ? 93  LEU   D CD1 1 
ATOM   8010  C  CD2 . LEU   D 1 93  ? 77.899  132.076 174.532 1.00 10.39 ? 93  LEU   D CD2 1 
ATOM   8011  N  N   . ARG   D 1 94  ? 76.681  136.441 171.678 1.00 10.72 ? 94  ARG   D N   1 
ATOM   8012  C  CA  . ARG   D 1 94  ? 75.926  137.639 171.321 1.00 10.72 ? 94  ARG   D CA  1 
ATOM   8013  C  C   . ARG   D 1 94  ? 75.188  137.463 169.999 1.00 10.72 ? 94  ARG   D C   1 
ATOM   8014  O  O   . ARG   D 1 94  ? 74.004  137.807 169.894 1.00 10.72 ? 94  ARG   D O   1 
ATOM   8015  C  CB  . ARG   D 1 94  ? 76.857  138.849 171.264 1.00 10.72 ? 94  ARG   D CB  1 
ATOM   8016  C  CG  . ARG   D 1 94  ? 76.157  140.178 171.505 1.00 10.72 ? 94  ARG   D CG  1 
ATOM   8017  C  CD  . ARG   D 1 94  ? 77.152  141.283 171.823 1.00 10.72 ? 94  ARG   D CD  1 
ATOM   8018  N  NE  . ARG   D 1 94  ? 77.399  142.150 170.677 1.00 10.72 ? 94  ARG   D NE  1 
ATOM   8019  C  CZ  . ARG   D 1 94  ? 78.146  143.245 170.714 1.00 10.72 ? 94  ARG   D CZ  1 
ATOM   8020  N  NH1 . ARG   D 1 94  ? 78.741  143.638 171.829 1.00 10.72 ? 94  ARG   D NH1 1 
ATOM   8021  N  NH2 . ARG   D 1 94  ? 78.300  143.964 169.606 1.00 10.72 ? 94  ARG   D NH2 1 
ATOM   8022  N  N   . ARG   D 1 95  ? 75.862  136.923 168.981 1.00 9.64  ? 95  ARG   D N   1 
ATOM   8023  C  CA  . ARG   D 1 95  ? 75.201  136.731 167.694 1.00 9.64  ? 95  ARG   D CA  1 
ATOM   8024  C  C   . ARG   D 1 95  ? 74.123  135.659 167.783 1.00 9.64  ? 95  ARG   D C   1 
ATOM   8025  O  O   . ARG   D 1 95  ? 73.078  135.772 167.134 1.00 9.64  ? 95  ARG   D O   1 
ATOM   8026  C  CB  . ARG   D 1 95  ? 76.220  136.382 166.612 1.00 9.64  ? 95  ARG   D CB  1 
ATOM   8027  C  CG  . ARG   D 1 95  ? 75.641  136.345 165.206 1.00 9.64  ? 95  ARG   D CG  1 
ATOM   8028  C  CD  . ARG   D 1 95  ? 75.153  137.717 164.765 1.00 9.64  ? 95  ARG   D CD  1 
ATOM   8029  N  NE  . ARG   D 1 95  ? 76.230  138.699 164.724 1.00 9.64  ? 95  ARG   D NE  1 
ATOM   8030  C  CZ  . ARG   D 1 95  ? 76.056  139.990 164.479 1.00 9.64  ? 95  ARG   D CZ  1 
ATOM   8031  N  NH1 . ARG   D 1 95  ? 74.856  140.493 164.244 1.00 9.64  ? 95  ARG   D NH1 1 
ATOM   8032  N  NH2 . ARG   D 1 95  ? 77.113  140.797 164.469 1.00 9.64  ? 95  ARG   D NH2 1 
ATOM   8033  N  N   . GLY   D 1 96  ? 74.351  134.612 168.579 1.00 7.74  ? 96  GLY   D N   1 
ATOM   8034  C  CA  . GLY   D 1 96  ? 73.312  133.616 168.776 1.00 7.74  ? 96  GLY   D CA  1 
ATOM   8035  C  C   . GLY   D 1 96  ? 72.079  134.191 169.444 1.00 7.74  ? 96  GLY   D C   1 
ATOM   8036  O  O   . GLY   D 1 96  ? 70.949  133.906 169.037 1.00 7.74  ? 96  GLY   D O   1 
ATOM   8037  N  N   . ALA   D 1 97  ? 72.278  135.016 170.476 1.00 8.94  ? 97  ALA   D N   1 
ATOM   8038  C  CA  . ALA   D 1 97  ? 71.148  135.666 171.131 1.00 8.94  ? 97  ALA   D CA  1 
ATOM   8039  C  C   . ALA   D 1 97  ? 70.424  136.606 170.176 1.00 8.94  ? 97  ALA   D C   1 
ATOM   8040  O  O   . ALA   D 1 97  ? 69.188  136.654 170.159 1.00 8.94  ? 97  ALA   D O   1 
ATOM   8041  C  CB  . ALA   D 1 97  ? 71.624  136.421 172.372 1.00 8.94  ? 97  ALA   D CB  1 
ATOM   8042  N  N   . LEU   D 1 98  ? 71.177  137.361 169.372 1.00 8.26  ? 98  LEU   D N   1 
ATOM   8043  C  CA  . LEU   D 1 98  ? 70.556  138.263 168.407 1.00 8.26  ? 98  LEU   D CA  1 
ATOM   8044  C  C   . LEU   D 1 98  ? 69.743  137.493 167.374 1.00 8.26  ? 98  LEU   D C   1 
ATOM   8045  O  O   . LEU   D 1 98  ? 68.627  137.896 167.026 1.00 8.26  ? 98  LEU   D O   1 
ATOM   8046  C  CB  . LEU   D 1 98  ? 71.626  139.115 167.724 1.00 8.26  ? 98  LEU   D CB  1 
ATOM   8047  C  CG  . LEU   D 1 98  ? 71.995  140.422 168.427 1.00 8.26  ? 98  LEU   D CG  1 
ATOM   8048  C  CD1 . LEU   D 1 98  ? 73.271  141.007 167.843 1.00 8.26  ? 98  LEU   D CD1 1 
ATOM   8049  C  CD2 . LEU   D 1 98  ? 70.851  141.420 168.334 1.00 8.26  ? 98  LEU   D CD2 1 
ATOM   8050  N  N   . LEU   D 1 99  ? 70.284  136.379 166.874 1.00 7.76  ? 99  LEU   D N   1 
ATOM   8051  C  CA  . LEU   D 1 99  ? 69.558  135.569 165.903 1.00 7.76  ? 99  LEU   D CA  1 
ATOM   8052  C  C   . LEU   D 1 99  ? 68.306  134.955 166.515 1.00 7.76  ? 99  LEU   D C   1 
ATOM   8053  O  O   . LEU   D 1 99  ? 67.256  134.906 165.866 1.00 7.76  ? 99  LEU   D O   1 
ATOM   8054  C  CB  . LEU   D 1 99  ? 70.467  134.479 165.336 1.00 7.76  ? 99  LEU   D CB  1 
ATOM   8055  C  CG  . LEU   D 1 99  ? 71.157  134.804 164.009 1.00 7.76  ? 99  LEU   D CG  1 
ATOM   8056  C  CD1 . LEU   D 1 99  ? 70.113  134.950 162.916 1.00 7.76  ? 99  LEU   D CD1 1 
ATOM   8057  C  CD2 . LEU   D 1 99  ? 72.007  136.060 164.106 1.00 7.76  ? 99  LEU   D CD2 1 
ATOM   8058  N  N   . LEU   D 1 100 ? 68.395  134.477 167.758 1.00 8.27  ? 100 LEU   D N   1 
ATOM   8059  C  CA  . LEU   D 1 100 ? 67.216  133.919 168.414 1.00 8.27  ? 100 LEU   D CA  1 
ATOM   8060  C  C   . LEU   D 1 100 ? 66.145  134.983 168.617 1.00 8.27  ? 100 LEU   D C   1 
ATOM   8061  O  O   . LEU   D 1 100 ? 64.954  134.729 168.396 1.00 8.27  ? 100 LEU   D O   1 
ATOM   8062  C  CB  . LEU   D 1 100 ? 67.610  133.285 169.748 1.00 8.27  ? 100 LEU   D CB  1 
ATOM   8063  C  CG  . LEU   D 1 100 ? 67.736  131.760 169.761 1.00 8.27  ? 100 LEU   D CG  1 
ATOM   8064  C  CD1 . LEU   D 1 100 ? 68.859  131.300 168.844 1.00 8.27  ? 100 LEU   D CD1 1 
ATOM   8065  C  CD2 . LEU   D 1 100 ? 67.956  131.252 171.177 1.00 8.27  ? 100 LEU   D CD2 1 
ATOM   8066  N  N   . LEU   D 1 101 ? 66.552  136.187 169.029 1.00 10.90 ? 101 LEU   D N   1 
ATOM   8067  C  CA  . LEU   D 1 101 ? 65.593  137.274 169.201 1.00 10.90 ? 101 LEU   D CA  1 
ATOM   8068  C  C   . LEU   D 1 101 ? 64.954  137.661 167.874 1.00 10.90 ? 101 LEU   D C   1 
ATOM   8069  O  O   . LEU   D 1 101 ? 63.747  137.916 167.810 1.00 10.90 ? 101 LEU   D O   1 
ATOM   8070  C  CB  . LEU   D 1 101 ? 66.278  138.481 169.842 1.00 10.90 ? 101 LEU   D CB  1 
ATOM   8071  C  CG  . LEU   D 1 101 ? 65.364  139.457 170.586 1.00 10.90 ? 101 LEU   D CG  1 
ATOM   8072  C  CD1 . LEU   D 1 101 ? 64.874  138.846 171.889 1.00 10.90 ? 101 LEU   D CD1 1 
ATOM   8073  C  CD2 . LEU   D 1 101 ? 66.078  140.774 170.842 1.00 10.90 ? 101 LEU   D CD2 1 
ATOM   8074  N  N   . SER   D 1 102 ? 65.750  137.712 166.802 1.00 9.54  ? 102 SER   D N   1 
ATOM   8075  C  CA  . SER   D 1 102 ? 65.203  138.034 165.488 1.00 9.54  ? 102 SER   D CA  1 
ATOM   8076  C  C   . SER   D 1 102 ? 64.228  136.961 165.019 1.00 9.54  ? 102 SER   D C   1 
ATOM   8077  O  O   . SER   D 1 102 ? 63.186  137.274 164.432 1.00 9.54  ? 102 SER   D O   1 
ATOM   8078  C  CB  . SER   D 1 102 ? 66.336  138.210 164.477 1.00 9.54  ? 102 SER   D CB  1 
ATOM   8079  O  OG  . SER   D 1 102 ? 66.914  136.962 164.136 1.00 9.54  ? 102 SER   D OG  1 
ATOM   8080  N  N   . ILE   D 1 103 ? 64.551  135.690 165.268 1.00 8.81  ? 103 ILE   D N   1 
ATOM   8081  C  CA  . ILE   D 1 103 ? 63.655  134.601 164.889 1.00 8.81  ? 103 ILE   D CA  1 
ATOM   8082  C  C   . ILE   D 1 103 ? 62.338  134.712 165.646 1.00 8.81  ? 103 ILE   D C   1 
ATOM   8083  O  O   . ILE   D 1 103 ? 61.253  134.573 165.067 1.00 8.81  ? 103 ILE   D O   1 
ATOM   8084  C  CB  . ILE   D 1 103 ? 64.335  133.240 165.131 1.00 8.81  ? 103 ILE   D CB  1 
ATOM   8085  C  CG1 . ILE   D 1 103 ? 65.313  132.923 163.998 1.00 8.81  ? 103 ILE   D CG1 1 
ATOM   8086  C  CG2 . ILE   D 1 103 ? 63.299  132.134 165.265 1.00 8.81  ? 103 ILE   D CG2 1 
ATOM   8087  C  CD1 . ILE   D 1 103 ? 66.280  131.804 164.321 1.00 8.81  ? 103 ILE   D CD1 1 
ATOM   8088  N  N   . TYR   D 1 104 ? 62.415  134.974 166.954 1.00 10.18 ? 104 TYR   D N   1 
ATOM   8089  C  CA  . TYR   D 1 104 ? 61.197  135.120 167.746 1.00 10.18 ? 104 TYR   D CA  1 
ATOM   8090  C  C   . TYR   D 1 104 ? 60.370  136.311 167.277 1.00 10.18 ? 104 TYR   D C   1 
ATOM   8091  O  O   . TYR   D 1 104 ? 59.139  136.229 167.201 1.00 10.18 ? 104 TYR   D O   1 
ATOM   8092  C  CB  . TYR   D 1 104 ? 61.541  135.261 169.229 1.00 10.18 ? 104 TYR   D CB  1 
ATOM   8093  C  CG  . TYR   D 1 104 ? 60.405  135.820 170.057 1.00 10.18 ? 104 TYR   D CG  1 
ATOM   8094  C  CD1 . TYR   D 1 104 ? 59.296  135.042 170.364 1.00 10.18 ? 104 TYR   D CD1 1 
ATOM   8095  C  CD2 . TYR   D 1 104 ? 60.439  137.126 170.528 1.00 10.18 ? 104 TYR   D CD2 1 
ATOM   8096  C  CE1 . TYR   D 1 104 ? 58.254  135.548 171.118 1.00 10.18 ? 104 TYR   D CE1 1 
ATOM   8097  C  CE2 . TYR   D 1 104 ? 59.401  137.641 171.283 1.00 10.18 ? 104 TYR   D CE2 1 
ATOM   8098  C  CZ  . TYR   D 1 104 ? 58.312  136.848 171.574 1.00 10.18 ? 104 TYR   D CZ  1 
ATOM   8099  O  OH  . TYR   D 1 104 ? 57.276  137.355 172.325 1.00 10.18 ? 104 TYR   D OH  1 
ATOM   8100  N  N   . PHE   D 1 105 ? 61.029  137.429 166.965 1.00 13.46 ? 105 PHE   D N   1 
ATOM   8101  C  CA  . PHE   D 1 105 ? 60.307  138.612 166.507 1.00 13.46 ? 105 PHE   D CA  1 
ATOM   8102  C  C   . PHE   D 1 105 ? 59.642  138.369 165.158 1.00 13.46 ? 105 PHE   D C   1 
ATOM   8103  O  O   . PHE   D 1 105 ? 58.512  138.815 164.929 1.00 13.46 ? 105 PHE   D O   1 
ATOM   8104  C  CB  . PHE   D 1 105 ? 61.258  139.805 166.433 1.00 13.46 ? 105 PHE   D CB  1 
ATOM   8105  C  CG  . PHE   D 1 105 ? 61.347  140.589 167.710 1.00 13.46 ? 105 PHE   D CG  1 
ATOM   8106  C  CD1 . PHE   D 1 105 ? 60.201  141.061 168.329 1.00 13.46 ? 105 PHE   D CD1 1 
ATOM   8107  C  CD2 . PHE   D 1 105 ? 62.575  140.855 168.293 1.00 13.46 ? 105 PHE   D CD2 1 
ATOM   8108  C  CE1 . PHE   D 1 105 ? 60.278  141.783 169.505 1.00 13.46 ? 105 PHE   D CE1 1 
ATOM   8109  C  CE2 . PHE   D 1 105 ? 62.658  141.577 169.469 1.00 13.46 ? 105 PHE   D CE2 1 
ATOM   8110  C  CZ  . PHE   D 1 105 ? 61.508  142.041 170.075 1.00 13.46 ? 105 PHE   D CZ  1 
ATOM   8111  N  N   . TYR   D 1 106 ? 60.330  137.672 164.251 1.00 16.44 ? 106 TYR   D N   1 
ATOM   8112  C  CA  . TYR   D 1 106 ? 59.736  137.344 162.960 1.00 16.44 ? 106 TYR   D CA  1 
ATOM   8113  C  C   . TYR   D 1 106 ? 58.551  136.401 163.128 1.00 16.44 ? 106 TYR   D C   1 
ATOM   8114  O  O   . TYR   D 1 106 ? 57.537  136.539 162.434 1.00 16.44 ? 106 TYR   D O   1 
ATOM   8115  C  CB  . TYR   D 1 106 ? 60.793  136.729 162.042 1.00 16.44 ? 106 TYR   D CB  1 
ATOM   8116  C  CG  . TYR   D 1 106 ? 60.449  136.797 160.571 1.00 16.44 ? 106 TYR   D CG  1 
ATOM   8117  C  CD1 . TYR   D 1 106 ? 59.539  135.913 160.006 1.00 16.44 ? 106 TYR   D CD1 1 
ATOM   8118  C  CD2 . TYR   D 1 106 ? 61.038  137.747 159.747 1.00 16.44 ? 106 TYR   D CD2 1 
ATOM   8119  C  CE1 . TYR   D 1 106 ? 59.224  135.976 158.662 1.00 16.44 ? 106 TYR   D CE1 1 
ATOM   8120  C  CE2 . TYR   D 1 106 ? 60.730  137.817 158.403 1.00 16.44 ? 106 TYR   D CE2 1 
ATOM   8121  C  CZ  . TYR   D 1 106 ? 59.824  136.929 157.867 1.00 16.44 ? 106 TYR   D CZ  1 
ATOM   8122  O  OH  . TYR   D 1 106 ? 59.516  136.996 156.530 1.00 16.44 ? 106 TYR   D OH  1 
ATOM   8123  N  N   . TYR   D 1 107 ? 58.665  135.434 164.041 1.00 10.48 ? 107 TYR   D N   1 
ATOM   8124  C  CA  . TYR   D 1 107 ? 57.561  134.512 164.290 1.00 10.48 ? 107 TYR   D CA  1 
ATOM   8125  C  C   . TYR   D 1 107 ? 56.367  135.229 164.910 1.00 10.48 ? 107 TYR   D C   1 
ATOM   8126  O  O   . TYR   D 1 107 ? 55.214  134.899 164.610 1.00 10.48 ? 107 TYR   D O   1 
ATOM   8127  C  CB  . TYR   D 1 107 ? 58.033  133.371 165.192 1.00 10.48 ? 107 TYR   D CB  1 
ATOM   8128  C  CG  . TYR   D 1 107 ? 56.984  132.317 165.464 1.00 10.48 ? 107 TYR   D CG  1 
ATOM   8129  C  CD1 . TYR   D 1 107 ? 56.661  131.367 164.504 1.00 10.48 ? 107 TYR   D CD1 1 
ATOM   8130  C  CD2 . TYR   D 1 107 ? 56.321  132.269 166.683 1.00 10.48 ? 107 TYR   D CD2 1 
ATOM   8131  C  CE1 . TYR   D 1 107 ? 55.705  130.399 164.750 1.00 10.48 ? 107 TYR   D CE1 1 
ATOM   8132  C  CE2 . TYR   D 1 107 ? 55.362  131.307 166.938 1.00 10.48 ? 107 TYR   D CE2 1 
ATOM   8133  C  CZ  . TYR   D 1 107 ? 55.059  130.374 165.969 1.00 10.48 ? 107 TYR   D CZ  1 
ATOM   8134  O  OH  . TYR   D 1 107 ? 54.105  129.414 166.219 1.00 10.48 ? 107 TYR   D OH  1 
ATOM   8135  N  N   . SER   D 1 108 ? 56.624  136.210 165.778 1.00 10.57 ? 108 SER   D N   1 
ATOM   8136  C  CA  . SER   D 1 108 ? 55.537  136.892 166.475 1.00 10.57 ? 108 SER   D CA  1 
ATOM   8137  C  C   . SER   D 1 108 ? 54.727  137.766 165.525 1.00 10.57 ? 108 SER   D C   1 
ATOM   8138  O  O   . SER   D 1 108 ? 53.491  137.716 165.521 1.00 10.57 ? 108 SER   D O   1 
ATOM   8139  C  CB  . SER   D 1 108 ? 56.100  137.727 167.626 1.00 10.57 ? 108 SER   D CB  1 
ATOM   8140  O  OG  . SER   D 1 108 ? 56.890  136.933 168.495 1.00 10.57 ? 108 SER   D OG  1 
ATOM   8141  N  N   . LEU   D 1 109 ? 55.403  138.577 164.715 1.00 10.54 ? 109 LEU   D N   1 
ATOM   8142  C  CA  . LEU   D 1 109 ? 54.703  139.492 163.831 1.00 10.54 ? 109 LEU   D CA  1 
ATOM   8143  C  C   . LEU   D 1 109 ? 54.045  138.732 162.679 1.00 10.54 ? 109 LEU   D C   1 
ATOM   8144  O  O   . LEU   D 1 109 ? 54.593  137.746 162.180 1.00 10.54 ? 109 LEU   D O   1 
ATOM   8145  C  CB  . LEU   D 1 109 ? 55.662  140.543 163.280 1.00 10.54 ? 109 LEU   D CB  1 
ATOM   8146  C  CG  . LEU   D 1 109 ? 56.018  141.681 164.240 1.00 10.54 ? 109 LEU   D CG  1 
ATOM   8147  C  CD1 . LEU   D 1 109 ? 57.195  142.487 163.711 1.00 10.54 ? 109 LEU   D CD1 1 
ATOM   8148  C  CD2 . LEU   D 1 109 ? 54.812  142.578 164.479 1.00 10.54 ? 109 LEU   D CD2 1 
ATOM   8149  N  N   . PRO   D 1 110 ? 52.859  139.176 162.235 1.00 12.50 ? 110 PRO   D N   1 
ATOM   8150  C  CA  . PRO   D 1 110 ? 52.137  138.532 161.133 1.00 12.50 ? 110 PRO   D CA  1 
ATOM   8151  C  C   . PRO   D 1 110 ? 52.781  138.797 159.776 1.00 12.50 ? 110 PRO   D C   1 
ATOM   8152  O  O   . PRO   D 1 110 ? 53.383  137.883 159.213 1.00 12.50 ? 110 PRO   D O   1 
ATOM   8153  C  CB  . PRO   D 1 110 ? 50.747  139.168 161.208 1.00 12.50 ? 110 PRO   D CB  1 
ATOM   8154  C  CG  . PRO   D 1 110 ? 50.987  140.506 161.813 1.00 12.50 ? 110 PRO   D CG  1 
ATOM   8155  C  CD  . PRO   D 1 110 ? 52.112  140.319 162.792 1.00 12.50 ? 110 PRO   D CD  1 
ATOM   8156  N  N   . PRO   D 1 116 ? 51.579  135.032 154.309 1.00 10.07 ? 116 PRO   D N   1 
ATOM   8157  C  CA  . PRO   D 1 116 ? 52.762  134.302 153.841 1.00 10.07 ? 116 PRO   D CA  1 
ATOM   8158  C  C   . PRO   D 1 116 ? 53.912  134.354 154.841 1.00 10.07 ? 116 PRO   D C   1 
ATOM   8159  O  O   . PRO   D 1 116 ? 54.388  135.440 155.170 1.00 10.07 ? 116 PRO   D O   1 
ATOM   8160  C  CB  . PRO   D 1 116 ? 53.137  135.030 152.546 1.00 10.07 ? 116 PRO   D CB  1 
ATOM   8161  C  CG  . PRO   D 1 116 ? 51.883  135.705 152.107 1.00 10.07 ? 116 PRO   D CG  1 
ATOM   8162  C  CD  . PRO   D 1 116 ? 51.171  136.086 153.366 1.00 10.07 ? 116 PRO   D CD  1 
ATOM   8163  N  N   . PHE   D 1 117 ? 54.349  133.188 155.318 1.00 12.99 ? 117 PHE   D N   1 
ATOM   8164  C  CA  . PHE   D 1 117 ? 55.435  133.111 156.289 1.00 12.99 ? 117 PHE   D CA  1 
ATOM   8165  C  C   . PHE   D 1 117 ? 56.666  132.422 155.717 1.00 12.99 ? 117 PHE   D C   1 
ATOM   8166  O  O   . PHE   D 1 117 ? 57.754  133.007 155.732 1.00 12.99 ? 117 PHE   D O   1 
ATOM   8167  C  CB  . PHE   D 1 117 ? 54.952  132.393 157.556 1.00 12.99 ? 117 PHE   D CB  1 
ATOM   8168  C  CG  . PHE   D 1 117 ? 56.064  131.925 158.451 1.00 12.99 ? 117 PHE   D CG  1 
ATOM   8169  C  CD1 . PHE   D 1 117 ? 56.841  132.837 159.147 1.00 12.99 ? 117 PHE   D CD1 1 
ATOM   8170  C  CD2 . PHE   D 1 117 ? 56.333  130.574 158.597 1.00 12.99 ? 117 PHE   D CD2 1 
ATOM   8171  C  CE1 . PHE   D 1 117 ? 57.865  132.409 159.972 1.00 12.99 ? 117 PHE   D CE1 1 
ATOM   8172  C  CE2 . PHE   D 1 117 ? 57.356  130.140 159.420 1.00 12.99 ? 117 PHE   D CE2 1 
ATOM   8173  C  CZ  . PHE   D 1 117 ? 58.122  131.059 160.108 1.00 12.99 ? 117 PHE   D CZ  1 
ATOM   8174  N  N   . THR   D 1 118 ? 56.532  131.195 155.210 1.00 9.81  ? 118 THR   D N   1 
ATOM   8175  C  CA  . THR   D 1 118 ? 57.690  130.470 154.698 1.00 9.81  ? 118 THR   D CA  1 
ATOM   8176  C  C   . THR   D 1 118 ? 58.126  130.969 153.326 1.00 9.81  ? 118 THR   D C   1 
ATOM   8177  O  O   . THR   D 1 118 ? 59.313  130.878 152.989 1.00 9.81  ? 118 THR   D O   1 
ATOM   8178  C  CB  . THR   D 1 118 ? 57.394  128.969 154.643 1.00 9.81  ? 118 THR   D CB  1 
ATOM   8179  O  OG1 . THR   D 1 118 ? 58.502  128.283 154.047 1.00 9.81  ? 118 THR   D OG1 1 
ATOM   8180  C  CG2 . THR   D 1 118 ? 56.133  128.695 153.836 1.00 9.81  ? 118 THR   D CG2 1 
ATOM   8181  N  N   . TRP   D 1 119 ? 57.193  131.487 152.522 1.00 8.93  ? 119 TRP   D N   1 
ATOM   8182  C  CA  . TRP   D 1 119 ? 57.557  132.010 151.209 1.00 8.93  ? 119 TRP   D CA  1 
ATOM   8183  C  C   . TRP   D 1 119 ? 58.478  133.217 151.340 1.00 8.93  ? 119 TRP   D C   1 
ATOM   8184  O  O   . TRP   D 1 119 ? 59.409  133.389 150.544 1.00 8.93  ? 119 TRP   D O   1 
ATOM   8185  C  CB  . TRP   D 1 119 ? 56.293  132.365 150.422 1.00 8.93  ? 119 TRP   D CB  1 
ATOM   8186  C  CG  . TRP   D 1 119 ? 56.525  133.248 149.229 1.00 8.93  ? 119 TRP   D CG  1 
ATOM   8187  C  CD1 . TRP   D 1 119 ? 57.502  133.114 148.284 1.00 8.93  ? 119 TRP   D CD1 1 
ATOM   8188  C  CD2 . TRP   D 1 119 ? 55.750  134.390 148.844 1.00 8.93  ? 119 TRP   D CD2 1 
ATOM   8189  N  NE1 . TRP   D 1 119 ? 57.388  134.108 147.342 1.00 8.93  ? 119 TRP   D NE1 1 
ATOM   8190  C  CE2 . TRP   D 1 119 ? 56.320  134.903 147.663 1.00 8.93  ? 119 TRP   D CE2 1 
ATOM   8191  C  CE3 . TRP   D 1 119 ? 54.632  135.030 149.386 1.00 8.93  ? 119 TRP   D CE3 1 
ATOM   8192  C  CZ2 . TRP   D 1 119 ? 55.810  136.026 147.015 1.00 8.93  ? 119 TRP   D CZ2 1 
ATOM   8193  C  CZ3 . TRP   D 1 119 ? 54.127  136.144 148.742 1.00 8.93  ? 119 TRP   D CZ3 1 
ATOM   8194  C  CH2 . TRP   D 1 119 ? 54.715  136.630 147.569 1.00 8.93  ? 119 TRP   D CH2 1 
ATOM   8195  N  N   . MET   D 1 120 ? 58.235  134.062 152.343 1.00 9.85  ? 120 MET   D N   1 
ATOM   8196  C  CA  . MET   D 1 120 ? 59.119  135.198 152.582 1.00 9.85  ? 120 MET   D CA  1 
ATOM   8197  C  C   . MET   D 1 120 ? 60.524  134.734 152.948 1.00 9.85  ? 120 MET   D C   1 
ATOM   8198  O  O   . MET   D 1 120 ? 61.516  135.314 152.493 1.00 9.85  ? 120 MET   D O   1 
ATOM   8199  C  CB  . MET   D 1 120 ? 58.540  136.088 153.680 1.00 9.85  ? 120 MET   D CB  1 
ATOM   8200  C  CG  . MET   D 1 120 ? 57.224  136.753 153.312 1.00 9.85  ? 120 MET   D CG  1 
ATOM   8201  S  SD  . MET   D 1 120 ? 57.326  137.722 151.797 1.00 9.85  ? 120 MET   D SD  1 
ATOM   8202  C  CE  . MET   D 1 120 ? 56.389  139.174 152.265 1.00 9.85  ? 120 MET   D CE  1 
ATOM   8203  N  N   . LEU   D 1 121 ? 60.630  133.686 153.769 1.00 7.64  ? 121 LEU   D N   1 
ATOM   8204  C  CA  . LEU   D 1 121 ? 61.946  133.158 154.117 1.00 7.64  ? 121 LEU   D CA  1 
ATOM   8205  C  C   . LEU   D 1 121 ? 62.631  132.538 152.905 1.00 7.64  ? 121 LEU   D C   1 
ATOM   8206  O  O   . LEU   D 1 121 ? 63.855  132.636 152.759 1.00 7.64  ? 121 LEU   D O   1 
ATOM   8207  C  CB  . LEU   D 1 121 ? 61.824  132.138 155.248 1.00 7.64  ? 121 LEU   D CB  1 
ATOM   8208  C  CG  . LEU   D 1 121 ? 63.130  131.797 155.969 1.00 7.64  ? 121 LEU   D CG  1 
ATOM   8209  C  CD1 . LEU   D 1 121 ? 63.684  133.022 156.677 1.00 7.64  ? 121 LEU   D CD1 1 
ATOM   8210  C  CD2 . LEU   D 1 121 ? 62.924  130.656 156.951 1.00 7.64  ? 121 LEU   D CD2 1 
ATOM   8211  N  N   . ALA   D 1 122 ? 61.862  131.888 152.028 1.00 6.88  ? 122 ALA   D N   1 
ATOM   8212  C  CA  . ALA   D 1 122 ? 62.438  131.361 150.794 1.00 6.88  ? 122 ALA   D CA  1 
ATOM   8213  C  C   . ALA   D 1 122 ? 62.964  132.485 149.910 1.00 6.88  ? 122 ALA   D C   1 
ATOM   8214  O  O   . ALA   D 1 122 ? 64.040  132.367 149.309 1.00 6.88  ? 122 ALA   D O   1 
ATOM   8215  C  CB  . ALA   D 1 122 ? 61.400  130.526 150.045 1.00 6.88  ? 122 ALA   D CB  1 
ATOM   8216  N  N   . LEU   D 1 123 ? 62.214  133.585 149.817 1.00 5.94  ? 123 LEU   D N   1 
ATOM   8217  C  CA  . LEU   D 1 123 ? 62.687  134.745 149.068 1.00 5.94  ? 123 LEU   D CA  1 
ATOM   8218  C  C   . LEU   D 1 123 ? 63.953  135.320 149.690 1.00 5.94  ? 123 LEU   D C   1 
ATOM   8219  O  O   . LEU   D 1 123 ? 64.877  135.727 148.976 1.00 5.94  ? 123 LEU   D O   1 
ATOM   8220  C  CB  . LEU   D 1 123 ? 61.594  135.810 149.001 1.00 5.94  ? 123 LEU   D CB  1 
ATOM   8221  C  CG  . LEU   D 1 123 ? 61.966  137.096 148.260 1.00 5.94  ? 123 LEU   D CG  1 
ATOM   8222  C  CD1 . LEU   D 1 123 ? 61.689  136.966 146.771 1.00 5.94  ? 123 LEU   D CD1 1 
ATOM   8223  C  CD2 . LEU   D 1 123 ? 61.225  138.282 148.848 1.00 5.94  ? 123 LEU   D CD2 1 
ATOM   8224  N  N   . LEU   D 1 124 ? 64.007  135.369 151.022 1.00 6.50  ? 124 LEU   D N   1 
ATOM   8225  C  CA  . LEU   D 1 124 ? 65.208  135.838 151.705 1.00 6.50  ? 124 LEU   D CA  1 
ATOM   8226  C  C   . LEU   D 1 124 ? 66.403  134.948 151.390 1.00 6.50  ? 124 LEU   D C   1 
ATOM   8227  O  O   . LEU   D 1 124 ? 67.513  135.441 151.153 1.00 6.50  ? 124 LEU   D O   1 
ATOM   8228  C  CB  . LEU   D 1 124 ? 64.961  135.890 153.213 1.00 6.50  ? 124 LEU   D CB  1 
ATOM   8229  C  CG  . LEU   D 1 124 ? 65.691  136.973 154.007 1.00 6.50  ? 124 LEU   D CG  1 
ATOM   8230  C  CD1 . LEU   D 1 124 ? 65.353  138.348 153.465 1.00 6.50  ? 124 LEU   D CD1 1 
ATOM   8231  C  CD2 . LEU   D 1 124 ? 65.331  136.877 155.477 1.00 6.50  ? 124 LEU   D CD2 1 
ATOM   8232  N  N   . GLY   D 1 125 ? 66.195  133.631 151.389 1.00 5.85  ? 125 GLY   D N   1 
ATOM   8233  C  CA  . GLY   D 1 125 ? 67.273  132.720 151.039 1.00 5.85  ? 125 GLY   D CA  1 
ATOM   8234  C  C   . GLY   D 1 125 ? 67.748  132.900 149.611 1.00 5.85  ? 125 GLY   D C   1 
ATOM   8235  O  O   . GLY   D 1 125 ? 68.952  132.878 149.338 1.00 5.85  ? 125 GLY   D O   1 
ATOM   8236  N  N   . LEU   D 1 126 ? 66.808  133.074 148.678 1.00 6.34  ? 126 LEU   D N   1 
ATOM   8237  C  CA  . LEU   D 1 126 ? 67.185  133.311 147.288 1.00 6.34  ? 126 LEU   D CA  1 
ATOM   8238  C  C   . LEU   D 1 126 ? 67.964  134.613 147.146 1.00 6.34  ? 126 LEU   D C   1 
ATOM   8239  O  O   . LEU   D 1 126 ? 68.948  134.679 146.398 1.00 6.34  ? 126 LEU   D O   1 
ATOM   8240  C  CB  . LEU   D 1 126 ? 65.940  133.322 146.399 1.00 6.34  ? 126 LEU   D CB  1 
ATOM   8241  C  CG  . LEU   D 1 126 ? 66.155  133.359 144.883 1.00 6.34  ? 126 LEU   D CG  1 
ATOM   8242  C  CD1 . LEU   D 1 126 ? 65.099  132.524 144.180 1.00 6.34  ? 126 LEU   D CD1 1 
ATOM   8243  C  CD2 . LEU   D 1 126 ? 66.129  134.787 144.356 1.00 6.34  ? 126 LEU   D CD2 1 
ATOM   8244  N  N   . SER   D 1 127 ? 67.536  135.661 147.854 1.00 5.62  ? 127 SER   D N   1 
ATOM   8245  C  CA  . SER   D 1 127 ? 68.255  136.930 147.812 1.00 5.62  ? 127 SER   D CA  1 
ATOM   8246  C  C   . SER   D 1 127 ? 69.663  136.784 148.374 1.00 5.62  ? 127 SER   D C   1 
ATOM   8247  O  O   . SER   D 1 127 ? 70.619  137.338 147.821 1.00 5.62  ? 127 SER   D O   1 
ATOM   8248  C  CB  . SER   D 1 127 ? 67.479  138.000 148.578 1.00 5.62  ? 127 SER   D CB  1 
ATOM   8249  O  OG  . SER   D 1 127 ? 68.324  139.076 148.946 1.00 5.62  ? 127 SER   D OG  1 
ATOM   8250  N  N   . GLN   D 1 128 ? 69.807  136.049 149.479 1.00 4.93  ? 128 GLN   D N   1 
ATOM   8251  C  CA  . GLN   D 1 128 ? 71.134  135.812 150.039 1.00 4.93  ? 128 GLN   D CA  1 
ATOM   8252  C  C   . GLN   D 1 128 ? 72.017  135.052 149.060 1.00 4.93  ? 128 GLN   D C   1 
ATOM   8253  O  O   . GLN   D 1 128 ? 73.195  135.388 148.884 1.00 4.93  ? 128 GLN   D O   1 
ATOM   8254  C  CB  . GLN   D 1 128 ? 71.018  135.046 151.356 1.00 4.93  ? 128 GLN   D CB  1 
ATOM   8255  C  CG  . GLN   D 1 128 ? 70.806  135.928 152.567 1.00 4.93  ? 128 GLN   D CG  1 
ATOM   8256  C  CD  . GLN   D 1 128 ? 71.913  136.948 152.742 1.00 4.93  ? 128 GLN   D CD  1 
ATOM   8257  O  OE1 . GLN   D 1 128 ? 71.675  138.154 152.693 1.00 4.93  ? 128 GLN   D OE1 1 
ATOM   8258  N  NE2 . GLN   D 1 128 ? 73.133  136.466 152.950 1.00 4.93  ? 128 GLN   D NE2 1 
ATOM   8259  N  N   . ALA   D 1 129 ? 71.464  134.025 148.412 1.00 4.51  ? 129 ALA   D N   1 
ATOM   8260  C  CA  . ALA   D 1 129 ? 72.237  133.260 147.440 1.00 4.51  ? 129 ALA   D CA  1 
ATOM   8261  C  C   . ALA   D 1 129 ? 72.674  134.136 146.274 1.00 4.51  ? 129 ALA   D C   1 
ATOM   8262  O  O   . ALA   D 1 129 ? 73.820  134.050 145.818 1.00 4.51  ? 129 ALA   D O   1 
ATOM   8263  C  CB  . ALA   D 1 129 ? 71.421  132.068 146.943 1.00 4.51  ? 129 ALA   D CB  1 
ATOM   8264  N  N   . LEU   D 1 130 ? 71.773  134.989 145.782 1.00 5.64  ? 130 LEU   D N   1 
ATOM   8265  C  CA  . LEU   D 1 130 ? 72.124  135.886 144.685 1.00 5.64  ? 130 LEU   D CA  1 
ATOM   8266  C  C   . LEU   D 1 130 ? 73.202  136.879 145.101 1.00 5.64  ? 130 LEU   D C   1 
ATOM   8267  O  O   . LEU   D 1 130 ? 74.147  137.132 144.344 1.00 5.64  ? 130 LEU   D O   1 
ATOM   8268  C  CB  . LEU   D 1 130 ? 70.881  136.624 144.193 1.00 5.64  ? 130 LEU   D CB  1 
ATOM   8269  C  CG  . LEU   D 1 130 ? 70.109  135.951 143.061 1.00 5.64  ? 130 LEU   D CG  1 
ATOM   8270  C  CD1 . LEU   D 1 130 ? 68.991  136.857 142.575 1.00 5.64  ? 130 LEU   D CD1 1 
ATOM   8271  C  CD2 . LEU   D 1 130 ? 71.046  135.582 141.923 1.00 5.64  ? 130 LEU   D CD2 1 
ATOM   8272  N  N   . ASN   D 1 131 ? 73.080  137.451 146.301 1.00 5.47  ? 131 ASN   D N   1 
ATOM   8273  C  CA  . ASN   D 1 131 ? 74.047  138.452 146.740 1.00 5.47  ? 131 ASN   D CA  1 
ATOM   8274  C  C   . ASN   D 1 131 ? 75.412  137.838 147.020 1.00 5.47  ? 131 ASN   D C   1 
ATOM   8275  O  O   . ASN   D 1 131 ? 76.435  138.507 146.843 1.00 5.47  ? 131 ASN   D O   1 
ATOM   8276  C  CB  . ASN   D 1 131 ? 73.524  139.185 147.974 1.00 5.47  ? 131 ASN   D CB  1 
ATOM   8277  C  CG  . ASN   D 1 131 ? 72.195  139.869 147.723 1.00 5.47  ? 131 ASN   D CG  1 
ATOM   8278  O  OD1 . ASN   D 1 131 ? 71.903  140.288 146.603 1.00 5.47  ? 131 ASN   D OD1 1 
ATOM   8279  N  ND2 . ASN   D 1 131 ? 71.382  139.985 148.766 1.00 5.47  ? 131 ASN   D ND2 1 
ATOM   8280  N  N   . ILE   D 1 132 ? 75.457  136.581 147.465 1.00 4.92  ? 132 ILE   D N   1 
ATOM   8281  C  CA  . ILE   D 1 132 ? 76.741  135.894 147.550 1.00 4.92  ? 132 ILE   D CA  1 
ATOM   8282  C  C   . ILE   D 1 132 ? 77.276  135.603 146.153 1.00 4.92  ? 132 ILE   D C   1 
ATOM   8283  O  O   . ILE   D 1 132 ? 78.485  135.690 145.903 1.00 4.92  ? 132 ILE   D O   1 
ATOM   8284  C  CB  . ILE   D 1 132 ? 76.621  134.613 148.395 1.00 4.92  ? 132 ILE   D CB  1 
ATOM   8285  C  CG1 . ILE   D 1 132 ? 76.205  134.955 149.827 1.00 4.92  ? 132 ILE   D CG1 1 
ATOM   8286  C  CG2 . ILE   D 1 132 ? 77.937  133.850 148.406 1.00 4.92  ? 132 ILE   D CG2 1 
ATOM   8287  C  CD1 . ILE   D 1 132 ? 75.480  133.834 150.538 1.00 4.92  ? 132 ILE   D CD1 1 
ATOM   8288  N  N   . LEU   D 1 133 ? 76.387  135.267 145.217 1.00 5.73  ? 133 LEU   D N   1 
ATOM   8289  C  CA  . LEU   D 1 133 ? 76.808  134.919 143.864 1.00 5.73  ? 133 LEU   D CA  1 
ATOM   8290  C  C   . LEU   D 1 133 ? 77.164  136.159 143.049 1.00 5.73  ? 133 LEU   D C   1 
ATOM   8291  O  O   . LEU   D 1 133 ? 78.308  136.319 142.610 1.00 5.73  ? 133 LEU   D O   1 
ATOM   8292  C  CB  . LEU   D 1 133 ? 75.707  134.112 143.170 1.00 5.73  ? 133 LEU   D CB  1 
ATOM   8293  C  CG  . LEU   D 1 133 ? 75.716  132.610 143.456 1.00 5.73  ? 133 LEU   D CG  1 
ATOM   8294  C  CD1 . LEU   D 1 133 ? 74.369  131.988 143.139 1.00 5.73  ? 133 LEU   D CD1 1 
ATOM   8295  C  CD2 . LEU   D 1 133 ? 76.822  131.924 142.669 1.00 5.73  ? 133 LEU   D CD2 1 
ATOM   8296  N  N   . LEU   D 1 134 ? 76.192  137.049 142.834 1.00 5.61  ? 134 LEU   D N   1 
ATOM   8297  C  CA  . LEU   D 1 134 ? 76.452  138.235 142.024 1.00 5.61  ? 134 LEU   D CA  1 
ATOM   8298  C  C   . LEU   D 1 134 ? 77.366  139.216 142.748 1.00 5.61  ? 134 LEU   D C   1 
ATOM   8299  O  O   . LEU   D 1 134 ? 78.296  139.765 142.147 1.00 5.61  ? 134 LEU   D O   1 
ATOM   8300  C  CB  . LEU   D 1 134 ? 75.136  138.911 141.642 1.00 5.61  ? 134 LEU   D CB  1 
ATOM   8301  C  CG  . LEU   D 1 134 ? 74.171  138.122 140.755 1.00 5.61  ? 134 LEU   D CG  1 
ATOM   8302  C  CD1 . LEU   D 1 134 ? 73.176  139.059 140.088 1.00 5.61  ? 134 LEU   D CD1 1 
ATOM   8303  C  CD2 . LEU   D 1 134 ? 74.930  137.316 139.714 1.00 5.61  ? 134 LEU   D CD2 1 
ATOM   8304  N  N   . GLY   D 1 135 ? 77.121  139.449 144.035 1.00 6.39  ? 135 GLY   D N   1 
ATOM   8305  C  CA  . GLY   D 1 135 ? 77.960  140.341 144.810 1.00 6.39  ? 135 GLY   D CA  1 
ATOM   8306  C  C   . GLY   D 1 135 ? 77.457  141.768 144.870 1.00 6.39  ? 135 GLY   D C   1 
ATOM   8307  O  O   . GLY   D 1 135 ? 78.252  142.710 144.810 1.00 6.39  ? 135 GLY   D O   1 
ATOM   8308  N  N   . LEU   D 1 136 ? 76.138  141.943 144.985 1.00 7.06  ? 136 LEU   D N   1 
ATOM   8309  C  CA  . LEU   D 1 136 ? 75.581  143.290 145.085 1.00 7.06  ? 136 LEU   D CA  1 
ATOM   8310  C  C   . LEU   D 1 136 ? 76.046  143.990 146.356 1.00 7.06  ? 136 LEU   D C   1 
ATOM   8311  O  O   . LEU   D 1 136 ? 76.397  145.176 146.328 1.00 7.06  ? 136 LEU   D O   1 
ATOM   8312  C  CB  . LEU   D 1 136 ? 74.054  143.243 145.030 1.00 7.06  ? 136 LEU   D CB  1 
ATOM   8313  C  CG  . LEU   D 1 136 ? 73.399  143.194 143.646 1.00 7.06  ? 136 LEU   D CG  1 
ATOM   8314  C  CD1 . LEU   D 1 136 ? 73.522  141.816 143.019 1.00 7.06  ? 136 LEU   D CD1 1 
ATOM   8315  C  CD2 . LEU   D 1 136 ? 71.941  143.622 143.725 1.00 7.06  ? 136 LEU   D CD2 1 
ATOM   8316  N  N   . LYS   D 1 137 ? 76.060  143.275 147.482 1.00 8.57  ? 137 LYS   D N   1 
ATOM   8317  C  CA  . LYS   D 1 137 ? 76.484  143.848 148.760 1.00 8.57  ? 137 LYS   D CA  1 
ATOM   8318  C  C   . LYS   D 1 137 ? 78.012  143.867 148.818 1.00 8.57  ? 137 LYS   D C   1 
ATOM   8319  O  O   . LYS   D 1 137 ? 78.660  143.103 149.537 1.00 8.57  ? 137 LYS   D O   1 
ATOM   8320  C  CB  . LYS   D 1 137 ? 75.884  143.068 149.921 1.00 8.57  ? 137 LYS   D CB  1 
ATOM   8321  C  CG  . LYS   D 1 137 ? 75.948  143.794 151.256 1.00 8.57  ? 137 LYS   D CG  1 
ATOM   8322  C  CD  . LYS   D 1 137 ? 74.690  143.554 152.077 1.00 8.57  ? 137 LYS   D CD  1 
ATOM   8323  C  CE  . LYS   D 1 137 ? 74.475  144.661 153.096 1.00 8.57  ? 137 LYS   D CE  1 
ATOM   8324  N  NZ  . LYS   D 1 137 ? 73.252  144.434 153.914 1.00 8.57  ? 137 LYS   D NZ  1 
ATOM   8325  N  N   . GLY   D 1 138 ? 78.588  144.773 148.033 1.00 5.47  ? 138 GLY   D N   1 
ATOM   8326  C  CA  . GLY   D 1 138 ? 80.028  144.896 147.951 1.00 5.47  ? 138 GLY   D CA  1 
ATOM   8327  C  C   . GLY   D 1 138 ? 80.596  145.857 148.981 1.00 5.47  ? 138 GLY   D C   1 
ATOM   8328  O  O   . GLY   D 1 138 ? 80.003  146.885 149.297 1.00 5.47  ? 138 GLY   D O   1 
ATOM   8329  N  N   . LEU   D 1 139 ? 81.766  145.501 149.504 1.00 5.79  ? 139 LEU   D N   1 
ATOM   8330  C  CA  . LEU   D 1 139 ? 82.434  146.341 150.488 1.00 5.79  ? 139 LEU   D CA  1 
ATOM   8331  C  C   . LEU   D 1 139 ? 82.939  147.627 149.846 1.00 5.79  ? 139 LEU   D C   1 
ATOM   8332  O  O   . LEU   D 1 139 ? 83.471  147.620 148.732 1.00 5.79  ? 139 LEU   D O   1 
ATOM   8333  C  CB  . LEU   D 1 139 ? 83.599  145.587 151.129 1.00 5.79  ? 139 LEU   D CB  1 
ATOM   8334  C  CG  . LEU   D 1 139 ? 83.323  144.863 152.447 1.00 5.79  ? 139 LEU   D CG  1 
ATOM   8335  C  CD1 . LEU   D 1 139 ? 84.455  143.902 152.770 1.00 5.79  ? 139 LEU   D CD1 1 
ATOM   8336  C  CD2 . LEU   D 1 139 ? 83.127  145.860 153.577 1.00 5.79  ? 139 LEU   D CD2 1 
ATOM   8337  N  N   . ALA   D 1 140 ? 82.767  148.732 150.553 1.00 6.09  ? 140 ALA   D N   1 
ATOM   8338  C  CA  . ALA   D 1 140 ? 83.321  150.000 150.101 1.00 6.09  ? 140 ALA   D CA  1 
ATOM   8339  C  C   . ALA   D 1 140 ? 84.826  150.015 150.339 1.00 6.09  ? 140 ALA   D C   1 
ATOM   8340  O  O   . ALA   D 1 140 ? 85.272  149.699 151.447 1.00 6.09  ? 140 ALA   D O   1 
ATOM   8341  C  CB  . ALA   D 1 140 ? 82.662  151.167 150.828 1.00 6.09  ? 140 ALA   D CB  1 
ATOM   8342  N  N   . PRO   D 1 141 ? 85.634  150.358 149.333 1.00 4.36  ? 141 PRO   D N   1 
ATOM   8343  C  CA  . PRO   D 1 141 ? 87.092  150.390 149.544 1.00 4.36  ? 141 PRO   D CA  1 
ATOM   8344  C  C   . PRO   D 1 141 ? 87.522  151.308 150.675 1.00 4.36  ? 141 PRO   D C   1 
ATOM   8345  O  O   . PRO   D 1 141 ? 88.507  151.007 151.361 1.00 4.36  ? 141 PRO   D O   1 
ATOM   8346  C  CB  . PRO   D 1 141 ? 87.626  150.874 148.190 1.00 4.36  ? 141 PRO   D CB  1 
ATOM   8347  C  CG  . PRO   D 1 141 ? 86.595  150.441 147.207 1.00 4.36  ? 141 PRO   D CG  1 
ATOM   8348  C  CD  . PRO   D 1 141 ? 85.271  150.538 147.917 1.00 4.36  ? 141 PRO   D CD  1 
ATOM   8349  N  N   . ALA   D 1 142 ? 86.817  152.421 150.890 1.00 5.76  ? 142 ALA   D N   1 
ATOM   8350  C  CA  . ALA   D 1 142 ? 87.114  153.269 152.039 1.00 5.76  ? 142 ALA   D CA  1 
ATOM   8351  C  C   . ALA   D 1 142 ? 86.868  152.525 153.345 1.00 5.76  ? 142 ALA   D C   1 
ATOM   8352  O  O   . ALA   D 1 142 ? 87.658  152.634 154.291 1.00 5.76  ? 142 ALA   D O   1 
ATOM   8353  C  CB  . ALA   D 1 142 ? 86.279  154.547 151.981 1.00 5.76  ? 142 ALA   D CB  1 
ATOM   8354  N  N   . GLU   D 1 143 ? 85.779  151.757 153.415 1.00 7.32  ? 143 GLU   D N   1 
ATOM   8355  C  CA  . GLU   D 1 143 ? 85.527  150.939 154.596 1.00 7.32  ? 143 GLU   D CA  1 
ATOM   8356  C  C   . GLU   D 1 143 ? 86.600  149.870 154.762 1.00 7.32  ? 143 GLU   D C   1 
ATOM   8357  O  O   . GLU   D 1 143 ? 86.998  149.547 155.887 1.00 7.32  ? 143 GLU   D O   1 
ATOM   8358  C  CB  . GLU   D 1 143 ? 84.140  150.302 154.510 1.00 7.32  ? 143 GLU   D CB  1 
ATOM   8359  C  CG  . GLU   D 1 143 ? 82.996  151.303 154.497 1.00 7.32  ? 143 GLU   D CG  1 
ATOM   8360  C  CD  . GLU   D 1 143 ? 82.762  151.946 155.852 1.00 7.32  ? 143 GLU   D CD  1 
ATOM   8361  O  OE1 . GLU   D 1 143 ? 83.230  151.389 156.868 1.00 7.32  ? 143 GLU   D OE1 1 
ATOM   8362  O  OE2 . GLU   D 1 143 ? 82.107  153.008 155.902 1.00 7.32  ? 143 GLU   D OE2 1 
ATOM   8363  N  N   . ILE   D 1 144 ? 87.079  149.307 153.650 1.00 5.61  ? 144 ILE   D N   1 
ATOM   8364  C  CA  . ILE   D 1 144 ? 88.152  148.320 153.721 1.00 5.61  ? 144 ILE   D CA  1 
ATOM   8365  C  C   . ILE   D 1 144 ? 89.414  148.950 154.294 1.00 5.61  ? 144 ILE   D C   1 
ATOM   8366  O  O   . ILE   D 1 144 ? 90.087  148.361 155.149 1.00 5.61  ? 144 ILE   D O   1 
ATOM   8367  C  CB  . ILE   D 1 144 ? 88.400  147.703 152.331 1.00 5.61  ? 144 ILE   D CB  1 
ATOM   8368  C  CG1 . ILE   D 1 144 ? 87.406  146.571 152.068 1.00 5.61  ? 144 ILE   D CG1 1 
ATOM   8369  C  CG2 . ILE   D 1 144 ? 89.827  147.193 152.211 1.00 5.61  ? 144 ILE   D CG2 1 
ATOM   8370  C  CD1 . ILE   D 1 144 ? 87.402  146.082 150.636 1.00 5.61  ? 144 ILE   D CD1 1 
ATOM   8371  N  N   . SER   D 1 145 ? 89.751  150.159 153.839 1.00 3.98  ? 145 SER   D N   1 
ATOM   8372  C  CA  . SER   D 1 145 ? 90.920  150.852 154.372 1.00 3.98  ? 145 SER   D CA  1 
ATOM   8373  C  C   . SER   D 1 145 ? 90.744  151.174 155.851 1.00 3.98  ? 145 SER   D C   1 
ATOM   8374  O  O   . SER   D 1 145 ? 91.697  151.074 156.634 1.00 3.98  ? 145 SER   D O   1 
ATOM   8375  C  CB  . SER   D 1 145 ? 91.185  152.128 153.573 1.00 3.98  ? 145 SER   D CB  1 
ATOM   8376  O  OG  . SER   D 1 145 ? 92.497  152.607 153.801 1.00 3.98  ? 145 SER   D OG  1 
ATOM   8377  N  N   . ALA   D 1 146 ? 89.533  151.572 156.251 1.00 4.07  ? 146 ALA   D N   1 
ATOM   8378  C  CA  . ALA   D 1 146 ? 89.274  151.849 157.660 1.00 4.07  ? 146 ALA   D CA  1 
ATOM   8379  C  C   . ALA   D 1 146 ? 89.453  150.599 158.511 1.00 4.07  ? 146 ALA   D C   1 
ATOM   8380  O  O   . ALA   D 1 146 ? 90.058  150.651 159.589 1.00 4.07  ? 146 ALA   D O   1 
ATOM   8381  C  CB  . ALA   D 1 146 ? 87.866  152.418 157.833 1.00 4.07  ? 146 ALA   D CB  1 
ATOM   8382  N  N   . VAL   D 1 147 ? 88.931  149.463 158.042 1.00 3.97  ? 147 VAL   D N   1 
ATOM   8383  C  CA  . VAL   D 1 147 ? 89.091  148.207 158.770 1.00 3.97  ? 147 VAL   D CA  1 
ATOM   8384  C  C   . VAL   D 1 147 ? 90.562  147.824 158.851 1.00 3.97  ? 147 VAL   D C   1 
ATOM   8385  O  O   . VAL   D 1 147 ? 91.043  147.358 159.891 1.00 3.97  ? 147 VAL   D O   1 
ATOM   8386  C  CB  . VAL   D 1 147 ? 88.247  147.097 158.115 1.00 3.97  ? 147 VAL   D CB  1 
ATOM   8387  C  CG1 . VAL   D 1 147 ? 88.628  145.735 158.670 1.00 3.97  ? 147 VAL   D CG1 1 
ATOM   8388  C  CG2 . VAL   D 1 147 ? 86.766  147.364 158.328 1.00 3.97  ? 147 VAL   D CG2 1 
ATOM   8389  N  N   . CYS   D 1 148 ? 91.302  148.019 157.757 1.00 2.87  ? 148 CYS   D N   1 
ATOM   8390  C  CA  . CYS   D 1 148 ? 92.727  147.706 157.761 1.00 2.87  ? 148 CYS   D CA  1 
ATOM   8391  C  C   . CYS   D 1 148 ? 93.480  148.566 158.769 1.00 2.87  ? 148 CYS   D C   1 
ATOM   8392  O  O   . CYS   D 1 148 ? 94.351  148.068 159.492 1.00 2.87  ? 148 CYS   D O   1 
ATOM   8393  C  CB  . CYS   D 1 148 ? 93.306  147.889 156.359 1.00 2.87  ? 148 CYS   D CB  1 
ATOM   8394  S  SG  . CYS   D 1 148 ? 92.786  146.634 155.168 1.00 2.87  ? 148 CYS   D SG  1 
ATOM   8395  N  N   . GLU   D 1 149 ? 93.166  149.863 158.827 1.00 2.88  ? 149 GLU   D N   1 
ATOM   8396  C  CA  . GLU   D 1 149 ? 93.821  150.735 159.799 1.00 2.88  ? 149 GLU   D CA  1 
ATOM   8397  C  C   . GLU   D 1 149 ? 93.465  150.345 161.228 1.00 2.88  ? 149 GLU   D C   1 
ATOM   8398  O  O   . GLU   D 1 149 ? 94.334  150.333 162.108 1.00 2.88  ? 149 GLU   D O   1 
ATOM   8399  C  CB  . GLU   D 1 149 ? 93.458  152.197 159.542 1.00 2.88  ? 149 GLU   D CB  1 
ATOM   8400  C  CG  . GLU   D 1 149 ? 94.160  152.818 158.349 1.00 2.88  ? 149 GLU   D CG  1 
ATOM   8401  C  CD  . GLU   D 1 149 ? 93.838  154.291 158.196 1.00 2.88  ? 149 GLU   D CD  1 
ATOM   8402  O  OE1 . GLU   D 1 149 ? 92.949  154.783 158.922 1.00 2.88  ? 149 GLU   D OE1 1 
ATOM   8403  O  OE2 . GLU   D 1 149 ? 94.477  154.959 157.355 1.00 2.88  ? 149 GLU   D OE2 1 
ATOM   8404  N  N   . LYS   D 1 150 ? 92.193  150.028 161.484 1.00 2.77  ? 150 LYS   D N   1 
ATOM   8405  C  CA  . LYS   D 1 150 ? 91.784  149.704 162.846 1.00 2.77  ? 150 LYS   D CA  1 
ATOM   8406  C  C   . LYS   D 1 150 ? 92.315  148.347 163.290 1.00 2.77  ? 150 LYS   D C   1 
ATOM   8407  O  O   . LYS   D 1 150 ? 92.493  148.117 164.491 1.00 2.77  ? 150 LYS   D O   1 
ATOM   8408  C  CB  . LYS   D 1 150 ? 90.261  149.748 162.964 1.00 2.77  ? 150 LYS   D CB  1 
ATOM   8409  C  CG  . LYS   D 1 150 ? 89.672  151.127 162.718 1.00 2.77  ? 150 LYS   D CG  1 
ATOM   8410  C  CD  . LYS   D 1 150 ? 88.168  151.138 162.921 1.00 2.77  ? 150 LYS   D CD  1 
ATOM   8411  C  CE  . LYS   D 1 150 ? 87.562  152.437 162.420 1.00 2.77  ? 150 LYS   D CE  1 
ATOM   8412  N  NZ  . LYS   D 1 150 ? 88.087  153.615 163.162 1.00 2.77  ? 150 LYS   D NZ  1 
ATOM   8413  N  N   . GLY   D 1 151 ? 92.570  147.443 162.349 1.00 1.80  ? 151 GLY   D N   1 
ATOM   8414  C  CA  . GLY   D 1 151 ? 93.137  146.147 162.646 1.00 1.80  ? 151 GLY   D CA  1 
ATOM   8415  C  C   . GLY   D 1 151 ? 94.608  145.999 162.337 1.00 1.80  ? 151 GLY   D C   1 
ATOM   8416  O  O   . GLY   D 1 151 ? 95.148  144.899 162.492 1.00 1.80  ? 151 GLY   D O   1 
ATOM   8417  N  N   . ASN   D 1 152 ? 95.274  147.073 161.907 1.00 1.72  ? 152 ASN   D N   1 
ATOM   8418  C  CA  . ASN   D 1 152 ? 96.690  147.042 161.536 1.00 1.72  ? 152 ASN   D CA  1 
ATOM   8419  C  C   . ASN   D 1 152 ? 96.957  146.010 160.442 1.00 1.72  ? 152 ASN   D C   1 
ATOM   8420  O  O   . ASN   D 1 152 ? 97.973  145.312 160.454 1.00 1.72  ? 152 ASN   D O   1 
ATOM   8421  C  CB  . ASN   D 1 152 ? 97.578  146.790 162.757 1.00 1.72  ? 152 ASN   D CB  1 
ATOM   8422  C  CG  . ASN   D 1 152 ? 97.872  148.059 163.534 1.00 1.72  ? 152 ASN   D CG  1 
ATOM   8423  O  OD1 . ASN   D 1 152 ? 97.953  149.146 162.962 1.00 1.72  ? 152 ASN   D OD1 1 
ATOM   8424  N  ND2 . ASN   D 1 152 ? 98.031  147.926 164.845 1.00 1.72  ? 152 ASN   D ND2 1 
ATOM   8425  N  N   . PHE   D 1 153 ? 96.032  145.911 159.490 1.00 1.86  ? 153 PHE   D N   1 
ATOM   8426  C  CA  . PHE   D 1 153 ? 96.187  145.022 158.341 1.00 1.86  ? 153 PHE   D CA  1 
ATOM   8427  C  C   . PHE   D 1 153 ? 96.716  145.816 157.148 1.00 1.86  ? 153 PHE   D C   1 
ATOM   8428  O  O   . PHE   D 1 153 ? 95.999  146.133 156.199 1.00 1.86  ? 153 PHE   D O   1 
ATOM   8429  C  CB  . PHE   D 1 153 ? 94.860  144.342 158.013 1.00 1.86  ? 153 PHE   D CB  1 
ATOM   8430  C  CG  . PHE   D 1 153 ? 94.437  143.310 159.018 1.00 1.86  ? 153 PHE   D CG  1 
ATOM   8431  C  CD1 . PHE   D 1 153 ? 95.216  142.190 159.249 1.00 1.86  ? 153 PHE   D CD1 1 
ATOM   8432  C  CD2 . PHE   D 1 153 ? 93.255  143.456 159.723 1.00 1.86  ? 153 PHE   D CD2 1 
ATOM   8433  C  CE1 . PHE   D 1 153 ? 94.829  141.238 160.169 1.00 1.86  ? 153 PHE   D CE1 1 
ATOM   8434  C  CE2 . PHE   D 1 153 ? 92.862  142.507 160.644 1.00 1.86  ? 153 PHE   D CE2 1 
ATOM   8435  C  CZ  . PHE   D 1 153 ? 93.650  141.397 160.868 1.00 1.86  ? 153 PHE   D CZ  1 
ATOM   8436  N  N   . ASN   D 1 154 ? 98.006  146.135 157.210 1.00 0.70  ? 154 ASN   D N   1 
ATOM   8437  C  CA  . ASN   D 1 154 ? 98.650  146.902 156.154 1.00 0.70  ? 154 ASN   D CA  1 
ATOM   8438  C  C   . ASN   D 1 154 ? 100.072 146.410 155.945 1.00 0.70  ? 154 ASN   D C   1 
ATOM   8439  O  O   . ASN   D 1 154 ? 100.766 146.066 156.904 1.00 0.70  ? 154 ASN   D O   1 
ATOM   8440  C  CB  . ASN   D 1 154 ? 98.666  148.401 156.479 1.00 0.70  ? 154 ASN   D CB  1 
ATOM   8441  C  CG  . ASN   D 1 154 ? 97.325  149.064 156.243 1.00 0.70  ? 154 ASN   D CG  1 
ATOM   8442  O  OD1 . ASN   D 1 154 ? 96.665  149.505 157.183 1.00 0.70  ? 154 ASN   D OD1 1 
ATOM   8443  N  ND2 . ASN   D 1 154 ? 96.917  149.142 154.982 1.00 0.70  ? 154 ASN   D ND2 1 
ATOM   8444  N  N   . VAL   D 1 155 ? 100.502 146.390 154.682 1.00 1.32  ? 155 VAL   D N   1 
ATOM   8445  C  CA  . VAL   D 1 155 ? 101.888 146.059 154.364 1.00 1.32  ? 155 VAL   D CA  1 
ATOM   8446  C  C   . VAL   D 1 155 ? 102.834 147.081 154.979 1.00 1.32  ? 155 VAL   D C   1 
ATOM   8447  O  O   . VAL   D 1 155 ? 103.936 146.735 155.429 1.00 1.32  ? 155 VAL   D O   1 
ATOM   8448  C  CB  . VAL   D 1 155 ? 102.061 145.964 152.835 1.00 1.32  ? 155 VAL   D CB  1 
ATOM   8449  C  CG1 . VAL   D 1 155 ? 103.529 145.986 152.449 1.00 1.32  ? 155 VAL   D CG1 1 
ATOM   8450  C  CG2 . VAL   D 1 155 ? 101.384 144.710 152.307 1.00 1.32  ? 155 VAL   D CG2 1 
ATOM   8451  N  N   . ALA   D 1 156 ? 102.415 148.348 155.021 1.00 2.19  ? 156 ALA   D N   1 
ATOM   8452  C  CA  . ALA   D 1 156 ? 103.258 149.402 155.576 1.00 2.19  ? 156 ALA   D CA  1 
ATOM   8453  C  C   . ALA   D 1 156 ? 103.579 149.147 157.041 1.00 2.19  ? 156 ALA   D C   1 
ATOM   8454  O  O   . ALA   D 1 156 ? 104.693 149.427 157.494 1.00 2.19  ? 156 ALA   D O   1 
ATOM   8455  C  CB  . ALA   D 1 156 ? 102.571 150.754 155.413 1.00 2.19  ? 156 ALA   D CB  1 
ATOM   8456  N  N   . HIS   D 1 157 ? 102.609 148.641 157.803 1.00 1.01  ? 157 HIS   D N   1 
ATOM   8457  C  CA  . HIS   D 1 157 ? 102.840 148.344 159.213 1.00 1.01  ? 157 HIS   D CA  1 
ATOM   8458  C  C   . HIS   D 1 157 ? 104.006 147.377 159.385 1.00 1.01  ? 157 HIS   D C   1 
ATOM   8459  O  O   . HIS   D 1 157 ? 104.962 147.656 160.122 1.00 1.01  ? 157 HIS   D O   1 
ATOM   8460  C  CB  . HIS   D 1 157 ? 101.558 147.772 159.821 1.00 1.01  ? 157 HIS   D CB  1 
ATOM   8461  C  CG  . HIS   D 1 157 ? 101.626 147.535 161.297 1.00 1.01  ? 157 HIS   D CG  1 
ATOM   8462  N  ND1 . HIS   D 1 157 ? 102.375 146.522 161.856 1.00 1.01  ? 157 HIS   D ND1 1 
ATOM   8463  C  CD2 . HIS   D 1 157 ? 101.020 148.168 162.328 1.00 1.01  ? 157 HIS   D CD2 1 
ATOM   8464  C  CE1 . HIS   D 1 157 ? 102.233 146.546 163.169 1.00 1.01  ? 157 HIS   D CE1 1 
ATOM   8465  N  NE2 . HIS   D 1 157 ? 101.417 147.536 163.482 1.00 1.01  ? 157 HIS   D NE2 1 
ATOM   8466  N  N   . GLY   D 1 158 ? 103.952 146.243 158.685 1.00 1.92  ? 158 GLY   D N   1 
ATOM   8467  C  CA  . GLY   D 1 158 ? 105.027 145.273 158.784 1.00 1.92  ? 158 GLY   D CA  1 
ATOM   8468  C  C   . GLY   D 1 158 ? 106.345 145.810 158.268 1.00 1.92  ? 158 GLY   D C   1 
ATOM   8469  O  O   . GLY   D 1 158 ? 107.396 145.582 158.871 1.00 1.92  ? 158 GLY   D O   1 
ATOM   8470  N  N   . LEU   D 1 159 ? 106.309 146.540 157.150 1.00 2.42  ? 159 LEU   D N   1 
ATOM   8471  C  CA  . LEU   D 1 159 ? 107.541 147.081 156.585 1.00 2.42  ? 159 LEU   D CA  1 
ATOM   8472  C  C   . LEU   D 1 159 ? 108.217 148.042 157.555 1.00 2.42  ? 159 LEU   D C   1 
ATOM   8473  O  O   . LEU   D 1 159 ? 109.430 147.961 157.784 1.00 2.42  ? 159 LEU   D O   1 
ATOM   8474  C  CB  . LEU   D 1 159 ? 107.248 147.776 155.256 1.00 2.42  ? 159 LEU   D CB  1 
ATOM   8475  C  CG  . LEU   D 1 159 ? 107.244 146.881 154.019 1.00 2.42  ? 159 LEU   D CG  1 
ATOM   8476  C  CD1 . LEU   D 1 159 ? 107.320 147.722 152.765 1.00 2.42  ? 159 LEU   D CD1 1 
ATOM   8477  C  CD2 . LEU   D 1 159 ? 108.397 145.901 154.072 1.00 2.42  ? 159 LEU   D CD2 1 
ATOM   8478  N  N   . ALA   D 1 160 ? 107.442 148.948 158.152 1.00 2.04  ? 160 ALA   D N   1 
ATOM   8479  C  CA  . ALA   D 1 160 ? 108.016 149.928 159.066 1.00 2.04  ? 160 ALA   D CA  1 
ATOM   8480  C  C   . ALA   D 1 160 ? 108.521 149.272 160.339 1.00 2.04  ? 160 ALA   D C   1 
ATOM   8481  O  O   . ALA   D 1 160 ? 109.590 149.635 160.843 1.00 2.04  ? 160 ALA   D O   1 
ATOM   8482  C  CB  . ALA   D 1 160 ? 106.990 151.002 159.403 1.00 2.04  ? 160 ALA   D CB  1 
ATOM   8483  N  N   . TRP   D 1 161 ? 107.763 148.322 160.890 1.00 1.92  ? 161 TRP   D N   1 
ATOM   8484  C  CA  . TRP   D 1 161 ? 108.230 147.669 162.105 1.00 1.92  ? 161 TRP   D CA  1 
ATOM   8485  C  C   . TRP   D 1 161 ? 109.501 146.870 161.845 1.00 1.92  ? 161 TRP   D C   1 
ATOM   8486  O  O   . TRP   D 1 161 ? 110.421 146.876 162.671 1.00 1.92  ? 161 TRP   D O   1 
ATOM   8487  C  CB  . TRP   D 1 161 ? 107.131 146.788 162.687 1.00 1.92  ? 161 TRP   D CB  1 
ATOM   8488  C  CG  . TRP   D 1 161 ? 106.347 147.493 163.743 1.00 1.92  ? 161 TRP   D CG  1 
ATOM   8489  C  CD1 . TRP   D 1 161 ? 105.076 147.972 163.638 1.00 1.92  ? 161 TRP   D CD1 1 
ATOM   8490  C  CD2 . TRP   D 1 161 ? 106.794 147.825 165.061 1.00 1.92  ? 161 TRP   D CD2 1 
ATOM   8491  N  NE1 . TRP   D 1 161 ? 104.697 148.570 164.814 1.00 1.92  ? 161 TRP   D NE1 1 
ATOM   8492  C  CE2 . TRP   D 1 161 ? 105.735 148.494 165.705 1.00 1.92  ? 161 TRP   D CE2 1 
ATOM   8493  C  CE3 . TRP   D 1 161 ? 107.984 147.616 165.763 1.00 1.92  ? 161 TRP   D CE3 1 
ATOM   8494  C  CZ2 . TRP   D 1 161 ? 105.830 148.955 167.014 1.00 1.92  ? 161 TRP   D CZ2 1 
ATOM   8495  C  CZ3 . TRP   D 1 161 ? 108.078 148.074 167.061 1.00 1.92  ? 161 TRP   D CZ3 1 
ATOM   8496  C  CH2 . TRP   D 1 161 ? 107.007 148.735 167.674 1.00 1.92  ? 161 TRP   D CH2 1 
ATOM   8497  N  N   . SER   D 1 162 ? 109.582 146.196 160.695 1.00 2.26  ? 162 SER   D N   1 
ATOM   8498  C  CA  . SER   D 1 162 ? 110.808 145.491 160.343 1.00 2.26  ? 162 SER   D CA  1 
ATOM   8499  C  C   . SER   D 1 162 ? 111.972 146.457 160.176 1.00 2.26  ? 162 SER   D C   1 
ATOM   8500  O  O   . SER   D 1 162 ? 113.082 146.188 160.650 1.00 2.26  ? 162 SER   D O   1 
ATOM   8501  C  CB  . SER   D 1 162 ? 110.600 144.683 159.063 1.00 2.26  ? 162 SER   D CB  1 
ATOM   8502  O  OG  . SER   D 1 162 ? 111.828 144.162 158.591 1.00 2.26  ? 162 SER   D OG  1 
ATOM   8503  N  N   . TYR   D 1 163 ? 111.740 147.591 159.511 1.00 5.00  ? 163 TYR   D N   1 
ATOM   8504  C  CA  . TYR   D 1 163 ? 112.813 148.557 159.302 1.00 5.00  ? 163 TYR   D CA  1 
ATOM   8505  C  C   . TYR   D 1 163 ? 113.311 149.124 160.623 1.00 5.00  ? 163 TYR   D C   1 
ATOM   8506  O  O   . TYR   D 1 163 ? 114.519 149.309 160.810 1.00 5.00  ? 163 TYR   D O   1 
ATOM   8507  C  CB  . TYR   D 1 163 ? 112.333 149.680 158.385 1.00 5.00  ? 163 TYR   D CB  1 
ATOM   8508  C  CG  . TYR   D 1 163 ? 113.440 150.563 157.860 1.00 5.00  ? 163 TYR   D CG  1 
ATOM   8509  C  CD1 . TYR   D 1 163 ? 114.607 150.015 157.353 1.00 5.00  ? 163 TYR   D CD1 1 
ATOM   8510  C  CD2 . TYR   D 1 163 ? 113.309 151.944 157.856 1.00 5.00  ? 163 TYR   D CD2 1 
ATOM   8511  C  CE1 . TYR   D 1 163 ? 115.617 150.817 156.864 1.00 5.00  ? 163 TYR   D CE1 1 
ATOM   8512  C  CE2 . TYR   D 1 163 ? 114.314 152.754 157.368 1.00 5.00  ? 163 TYR   D CE2 1 
ATOM   8513  C  CZ  . TYR   D 1 163 ? 115.466 152.185 156.874 1.00 5.00  ? 163 TYR   D CZ  1 
ATOM   8514  O  OH  . TYR   D 1 163 ? 116.473 152.984 156.388 1.00 5.00  ? 163 TYR   D OH  1 
ATOM   8515  N  N   . TYR   D 1 164 ? 112.396 149.408 161.549 1.00 3.86  ? 164 TYR   D N   1 
ATOM   8516  C  CA  . TYR   D 1 164 ? 112.794 149.957 162.841 1.00 3.86  ? 164 TYR   D CA  1 
ATOM   8517  C  C   . TYR   D 1 164 ? 113.536 148.921 163.677 1.00 3.86  ? 164 TYR   D C   1 
ATOM   8518  O  O   . TYR   D 1 164 ? 114.595 149.212 164.245 1.00 3.86  ? 164 TYR   D O   1 
ATOM   8519  C  CB  . TYR   D 1 164 ? 111.566 150.477 163.588 1.00 3.86  ? 164 TYR   D CB  1 
ATOM   8520  C  CG  . TYR   D 1 164 ? 111.718 150.481 165.092 1.00 3.86  ? 164 TYR   D CG  1 
ATOM   8521  C  CD1 . TYR   D 1 164 ? 112.452 151.469 165.733 1.00 3.86  ? 164 TYR   D CD1 1 
ATOM   8522  C  CD2 . TYR   D 1 164 ? 111.121 149.499 165.870 1.00 3.86  ? 164 TYR   D CD2 1 
ATOM   8523  C  CE1 . TYR   D 1 164 ? 112.592 151.477 167.108 1.00 3.86  ? 164 TYR   D CE1 1 
ATOM   8524  C  CE2 . TYR   D 1 164 ? 111.256 149.498 167.245 1.00 3.86  ? 164 TYR   D CE2 1 
ATOM   8525  C  CZ  . TYR   D 1 164 ? 111.991 150.489 167.859 1.00 3.86  ? 164 TYR   D CZ  1 
ATOM   8526  O  OH  . TYR   D 1 164 ? 112.126 150.490 169.228 1.00 3.86  ? 164 TYR   D OH  1 
ATOM   8527  N  N   . ILE   D 1 165 ? 112.996 147.704 163.766 1.00 1.42  ? 165 ILE   D N   1 
ATOM   8528  C  CA  . ILE   D 1 165 ? 113.572 146.700 164.655 1.00 1.42  ? 165 ILE   D CA  1 
ATOM   8529  C  C   . ILE   D 1 165 ? 114.905 146.193 164.116 1.00 1.42  ? 165 ILE   D C   1 
ATOM   8530  O  O   . ILE   D 1 165 ? 115.882 146.064 164.864 1.00 1.42  ? 165 ILE   D O   1 
ATOM   8531  C  CB  . ILE   D 1 165 ? 112.570 145.553 164.868 1.00 1.42  ? 165 ILE   D CB  1 
ATOM   8532  C  CG1 . ILE   D 1 165 ? 111.509 145.967 165.888 1.00 1.42  ? 165 ILE   D CG1 1 
ATOM   8533  C  CG2 . ILE   D 1 165 ? 113.283 144.291 165.323 1.00 1.42  ? 165 ILE   D CG2 1 
ATOM   8534  C  CD1 . ILE   D 1 165 ? 110.426 144.940 166.091 1.00 1.42  ? 165 ILE   D CD1 1 
ATOM   8535  N  N   . GLY   D 1 166 ? 114.975 145.905 162.820 1.00 2.30  ? 166 GLY   D N   1 
ATOM   8536  C  CA  . GLY   D 1 166 ? 116.136 145.239 162.267 1.00 2.30  ? 166 GLY   D CA  1 
ATOM   8537  C  C   . GLY   D 1 166 ? 117.321 146.123 161.943 1.00 2.30  ? 166 GLY   D C   1 
ATOM   8538  O  O   . GLY   D 1 166 ? 118.469 145.688 162.074 1.00 2.30  ? 166 GLY   D O   1 
ATOM   8539  N  N   . TYR   D 1 167 ? 117.072 147.361 161.516 1.00 2.30  ? 167 TYR   D N   1 
ATOM   8540  C  CA  . TYR   D 1 167 ? 118.139 148.241 161.056 1.00 2.30  ? 167 TYR   D CA  1 
ATOM   8541  C  C   . TYR   D 1 167 ? 118.347 149.443 161.968 1.00 2.30  ? 167 TYR   D C   1 
ATOM   8542  O  O   . TYR   D 1 167 ? 119.460 149.661 162.454 1.00 2.30  ? 167 TYR   D O   1 
ATOM   8543  C  CB  . TYR   D 1 167 ? 117.853 148.709 159.623 1.00 2.30  ? 167 TYR   D CB  1 
ATOM   8544  C  CG  . TYR   D 1 167 ? 118.961 149.547 159.027 1.00 2.30  ? 167 TYR   D CG  1 
ATOM   8545  C  CD1 . TYR   D 1 167 ? 120.291 149.185 159.181 1.00 2.30  ? 167 TYR   D CD1 1 
ATOM   8546  C  CD2 . TYR   D 1 167 ? 118.676 150.702 158.312 1.00 2.30  ? 167 TYR   D CD2 1 
ATOM   8547  C  CE1 . TYR   D 1 167 ? 121.306 149.950 158.639 1.00 2.30  ? 167 TYR   D CE1 1 
ATOM   8548  C  CE2 . TYR   D 1 167 ? 119.684 151.472 157.765 1.00 2.30  ? 167 TYR   D CE2 1 
ATOM   8549  C  CZ  . TYR   D 1 167 ? 120.997 151.092 157.932 1.00 2.30  ? 167 TYR   D CZ  1 
ATOM   8550  O  OH  . TYR   D 1 167 ? 122.005 151.855 157.390 1.00 2.30  ? 167 TYR   D OH  1 
ATOM   8551  N  N   . LEU   D 1 168 ? 117.304 150.238 162.212 1.00 1.70  ? 168 LEU   D N   1 
ATOM   8552  C  CA  . LEU   D 1 168 ? 117.489 151.471 162.972 1.00 1.70  ? 168 LEU   D CA  1 
ATOM   8553  C  C   . LEU   D 1 168 ? 117.861 151.188 164.421 1.00 1.70  ? 168 LEU   D C   1 
ATOM   8554  O  O   . LEU   D 1 168 ? 118.766 151.827 164.971 1.00 1.70  ? 168 LEU   D O   1 
ATOM   8555  C  CB  . LEU   D 1 168 ? 116.231 152.333 162.898 1.00 1.70  ? 168 LEU   D CB  1 
ATOM   8556  C  CG  . LEU   D 1 168 ? 115.914 152.875 161.506 1.00 1.70  ? 168 LEU   D CG  1 
ATOM   8557  C  CD1 . LEU   D 1 168 ? 114.702 153.790 161.546 1.00 1.70  ? 168 LEU   D CD1 1 
ATOM   8558  C  CD2 . LEU   D 1 168 ? 117.122 153.586 160.925 1.00 1.70  ? 168 LEU   D CD2 1 
ATOM   8559  N  N   . ARG   D 1 169 ? 117.181 150.236 165.059 1.00 2.89  ? 169 ARG   D N   1 
ATOM   8560  C  CA  . ARG   D 1 169 ? 117.454 149.954 166.463 1.00 2.89  ? 169 ARG   D CA  1 
ATOM   8561  C  C   . ARG   D 1 169 ? 118.843 149.370 166.683 1.00 2.89  ? 169 ARG   D C   1 
ATOM   8562  O  O   . ARG   D 1 169 ? 119.334 149.390 167.817 1.00 2.89  ? 169 ARG   D O   1 
ATOM   8563  C  CB  . ARG   D 1 169 ? 116.389 149.007 167.020 1.00 2.89  ? 169 ARG   D CB  1 
ATOM   8564  C  CG  . ARG   D 1 169 ? 116.392 148.882 168.535 1.00 2.89  ? 169 ARG   D CG  1 
ATOM   8565  C  CD  . ARG   D 1 169 ? 115.353 147.889 169.019 1.00 2.89  ? 169 ARG   D CD  1 
ATOM   8566  N  NE  . ARG   D 1 169 ? 115.695 146.520 168.653 1.00 2.89  ? 169 ARG   D NE  1 
ATOM   8567  C  CZ  . ARG   D 1 169 ? 114.904 145.475 168.846 1.00 2.89  ? 169 ARG   D CZ  1 
ATOM   8568  N  NH1 . ARG   D 1 169 ? 113.713 145.605 169.408 1.00 2.89  ? 169 ARG   D NH1 1 
ATOM   8569  N  NH2 . ARG   D 1 169 ? 115.318 144.269 168.468 1.00 2.89  ? 169 ARG   D NH2 1 
ATOM   8570  N  N   . LEU   D 1 170 ? 119.495 148.871 165.634 1.00 2.19  ? 170 LEU   D N   1 
ATOM   8571  C  CA  . LEU   D 1 170 ? 120.816 148.273 165.760 1.00 2.19  ? 170 LEU   D CA  1 
ATOM   8572  C  C   . LEU   D 1 170 ? 121.955 149.245 165.484 1.00 2.19  ? 170 LEU   D C   1 
ATOM   8573  O  O   . LEU   D 1 170 ? 123.113 148.896 165.736 1.00 2.19  ? 170 LEU   D O   1 
ATOM   8574  C  CB  . LEU   D 1 170 ? 120.944 147.069 164.819 1.00 2.19  ? 170 LEU   D CB  1 
ATOM   8575  C  CG  . LEU   D 1 170 ? 120.170 145.808 165.209 1.00 2.19  ? 170 LEU   D CG  1 
ATOM   8576  C  CD1 . LEU   D 1 170 ? 120.565 144.641 164.318 1.00 2.19  ? 170 LEU   D CD1 1 
ATOM   8577  C  CD2 . LEU   D 1 170 ? 120.393 145.469 166.674 1.00 2.19  ? 170 LEU   D CD2 1 
ATOM   8578  N  N   . ILE   D 1 171 ? 121.672 150.444 164.975 1.00 2.60  ? 171 ILE   D N   1 
ATOM   8579  C  CA  . ILE   D 1 171 ? 122.741 151.381 164.645 1.00 2.60  ? 171 ILE   D CA  1 
ATOM   8580  C  C   . ILE   D 1 171 ? 122.546 152.710 165.363 1.00 2.60  ? 171 ILE   D C   1 
ATOM   8581  O  O   . ILE   D 1 171 ? 123.516 153.433 165.614 1.00 2.60  ? 171 ILE   D O   1 
ATOM   8582  C  CB  . ILE   D 1 171 ? 122.846 151.596 163.122 1.00 2.60  ? 171 ILE   D CB  1 
ATOM   8583  C  CG1 . ILE   D 1 171 ? 121.641 152.373 162.592 1.00 2.60  ? 171 ILE   D CG1 1 
ATOM   8584  C  CG2 . ILE   D 1 171 ? 122.973 150.269 162.405 1.00 2.60  ? 171 ILE   D CG2 1 
ATOM   8585  C  CD1 . ILE   D 1 171 ? 121.805 152.842 161.165 1.00 2.60  ? 171 ILE   D CD1 1 
ATOM   8586  N  N   . LEU   D 1 172 ? 121.300 153.044 165.703 1.00 2.86  ? 172 LEU   D N   1 
ATOM   8587  C  CA  . LEU   D 1 172 ? 121.035 154.329 166.348 1.00 2.86  ? 172 LEU   D CA  1 
ATOM   8588  C  C   . LEU   D 1 172 ? 121.738 154.491 167.692 1.00 2.86  ? 172 LEU   D C   1 
ATOM   8589  O  O   . LEU   D 1 172 ? 122.317 155.566 167.929 1.00 2.86  ? 172 LEU   D O   1 
ATOM   8590  C  CB  . LEU   D 1 172 ? 119.523 154.541 166.482 1.00 2.86  ? 172 LEU   D CB  1 
ATOM   8591  C  CG  . LEU   D 1 172 ? 118.788 155.000 165.221 1.00 2.86  ? 172 LEU   D CG  1 
ATOM   8592  C  CD1 . LEU   D 1 172 ? 117.407 155.524 165.576 1.00 2.86  ? 172 LEU   D CD1 1 
ATOM   8593  C  CD2 . LEU   D 1 172 ? 119.590 156.053 164.476 1.00 2.86  ? 172 LEU   D CD2 1 
ATOM   8594  N  N   . PRO   D 1 173 ? 121.724 153.514 168.610 1.00 4.31  ? 173 PRO   D N   1 
ATOM   8595  C  CA  . PRO   D 1 173 ? 122.403 153.734 169.899 1.00 4.31  ? 173 PRO   D CA  1 
ATOM   8596  C  C   . PRO   D 1 173 ? 123.887 154.036 169.775 1.00 4.31  ? 173 PRO   D C   1 
ATOM   8597  O  O   . PRO   D 1 173 ? 124.412 154.833 170.562 1.00 4.31  ? 173 PRO   D O   1 
ATOM   8598  C  CB  . PRO   D 1 173 ? 122.157 152.418 170.650 1.00 4.31  ? 173 PRO   D CB  1 
ATOM   8599  C  CG  . PRO   D 1 173 ? 120.910 151.882 170.058 1.00 4.31  ? 173 PRO   D CG  1 
ATOM   8600  C  CD  . PRO   D 1 173 ? 120.993 152.233 168.604 1.00 4.31  ? 173 PRO   D CD  1 
ATOM   8601  N  N   . GLU   D 1 174 ? 124.583 153.429 168.813 1.00 4.42  ? 174 GLU   D N   1 
ATOM   8602  C  CA  . GLU   D 1 174 ? 126.014 153.643 168.650 1.00 4.42  ? 174 GLU   D CA  1 
ATOM   8603  C  C   . GLU   D 1 174 ? 126.353 154.673 167.580 1.00 4.42  ? 174 GLU   D C   1 
ATOM   8604  O  O   . GLU   D 1 174 ? 127.528 155.034 167.440 1.00 4.42  ? 174 GLU   D O   1 
ATOM   8605  C  CB  . GLU   D 1 174 ? 126.711 152.318 168.318 1.00 4.42  ? 174 GLU   D CB  1 
ATOM   8606  C  CG  . GLU   D 1 174 ? 126.202 151.131 169.124 1.00 4.42  ? 174 GLU   D CG  1 
ATOM   8607  C  CD  . GLU   D 1 174 ? 126.347 151.331 170.620 1.00 4.42  ? 174 GLU   D CD  1 
ATOM   8608  O  OE1 . GLU   D 1 174 ? 127.376 151.893 171.052 1.00 4.42  ? 174 GLU   D OE1 1 
ATOM   8609  O  OE2 . GLU   D 1 174 ? 125.431 150.926 171.366 1.00 4.42  ? 174 GLU   D OE2 1 
ATOM   8610  N  N   . LEU   D 1 175 ? 125.360 155.152 166.827 1.00 4.75  ? 175 LEU   D N   1 
ATOM   8611  C  CA  . LEU   D 1 175 ? 125.637 156.138 165.789 1.00 4.75  ? 175 LEU   D CA  1 
ATOM   8612  C  C   . LEU   D 1 175 ? 126.124 157.451 166.386 1.00 4.75  ? 175 LEU   D C   1 
ATOM   8613  O  O   . LEU   D 1 175 ? 127.023 158.092 165.833 1.00 4.75  ? 175 LEU   D O   1 
ATOM   8614  C  CB  . LEU   D 1 175 ? 124.395 156.370 164.931 1.00 4.75  ? 175 LEU   D CB  1 
ATOM   8615  C  CG  . LEU   D 1 175 ? 124.622 157.277 163.723 1.00 4.75  ? 175 LEU   D CG  1 
ATOM   8616  C  CD1 . LEU   D 1 175 ? 125.654 156.667 162.795 1.00 4.75  ? 175 LEU   D CD1 1 
ATOM   8617  C  CD2 . LEU   D 1 175 ? 123.322 157.509 162.990 1.00 4.75  ? 175 LEU   D CD2 1 
ATOM   8618  N  N   . GLN   D 1 176 ? 125.538 157.873 167.509 1.00 6.21  ? 176 GLN   D N   1 
ATOM   8619  C  CA  . GLN   D 1 176 ? 125.994 159.099 168.158 1.00 6.21  ? 176 GLN   D CA  1 
ATOM   8620  C  C   . GLN   D 1 176 ? 127.434 158.965 168.639 1.00 6.21  ? 176 GLN   D C   1 
ATOM   8621  O  O   . GLN   D 1 176 ? 128.230 159.902 168.506 1.00 6.21  ? 176 GLN   D O   1 
ATOM   8622  C  CB  . GLN   D 1 176 ? 125.064 159.460 169.317 1.00 6.21  ? 176 GLN   D CB  1 
ATOM   8623  C  CG  . GLN   D 1 176 ? 124.758 158.309 170.262 1.00 6.21  ? 176 GLN   D CG  1 
ATOM   8624  C  CD  . GLN   D 1 176 ? 125.627 158.329 171.504 1.00 6.21  ? 176 GLN   D CD  1 
ATOM   8625  O  OE1 . GLN   D 1 176 ? 125.922 159.391 172.052 1.00 6.21  ? 176 GLN   D OE1 1 
ATOM   8626  N  NE2 . GLN   D 1 176 ? 126.043 157.151 171.955 1.00 6.21  ? 176 GLN   D NE2 1 
ATOM   8627  N  N   . ALA   D 1 177 ? 127.788 157.804 169.198 1.00 6.01  ? 177 ALA   D N   1 
ATOM   8628  C  CA  . ALA   D 1 177 ? 129.161 157.585 169.640 1.00 6.01  ? 177 ALA   D CA  1 
ATOM   8629  C  C   . ALA   D 1 177 ? 130.129 157.599 168.464 1.00 6.01  ? 177 ALA   D C   1 
ATOM   8630  O  O   . ALA   D 1 177 ? 131.214 158.188 168.550 1.00 6.01  ? 177 ALA   D O   1 
ATOM   8631  C  CB  . ALA   D 1 177 ? 129.262 156.265 170.404 1.00 6.01  ? 177 ALA   D CB  1 
ATOM   8632  N  N   . ARG   D 1 178 ? 129.757 156.954 167.356 1.00 6.22  ? 178 ARG   D N   1 
ATOM   8633  C  CA  . ARG   D 1 178 ? 130.615 156.969 166.174 1.00 6.22  ? 178 ARG   D CA  1 
ATOM   8634  C  C   . ARG   D 1 178 ? 130.769 158.382 165.623 1.00 6.22  ? 178 ARG   D C   1 
ATOM   8635  O  O   . ARG   D 1 178 ? 131.863 158.781 165.202 1.00 6.22  ? 178 ARG   D O   1 
ATOM   8636  C  CB  . ARG   D 1 178 ? 130.056 156.030 165.106 1.00 6.22  ? 178 ARG   D CB  1 
ATOM   8637  C  CG  . ARG   D 1 178 ? 130.058 154.566 165.512 1.00 6.22  ? 178 ARG   D CG  1 
ATOM   8638  C  CD  . ARG   D 1 178 ? 129.133 153.744 164.630 1.00 6.22  ? 178 ARG   D CD  1 
ATOM   8639  N  NE  . ARG   D 1 178 ? 129.518 153.810 163.226 1.00 6.22  ? 178 ARG   D NE  1 
ATOM   8640  C  CZ  . ARG   D 1 178 ? 128.792 153.328 162.226 1.00 6.22  ? 178 ARG   D CZ  1 
ATOM   8641  N  NH1 . ARG   D 1 178 ? 127.631 152.732 162.441 1.00 6.22  ? 178 ARG   D NH1 1 
ATOM   8642  N  NH2 . ARG   D 1 178 ? 129.244 153.446 160.981 1.00 6.22  ? 178 ARG   D NH2 1 
ATOM   8643  N  N   . ILE   D 1 179 ? 129.682 159.156 165.622 1.00 6.83  ? 179 ILE   D N   1 
ATOM   8644  C  CA  . ILE   D 1 179 ? 129.735 160.531 165.136 1.00 6.83  ? 179 ILE   D CA  1 
ATOM   8645  C  C   . ILE   D 1 179 ? 130.642 161.375 166.022 1.00 6.83  ? 179 ILE   D C   1 
ATOM   8646  O  O   . ILE   D 1 179 ? 131.431 162.187 165.529 1.00 6.83  ? 179 ILE   D O   1 
ATOM   8647  C  CB  . ILE   D 1 179 ? 128.313 161.115 165.045 1.00 6.83  ? 179 ILE   D CB  1 
ATOM   8648  C  CG1 . ILE   D 1 179 ? 127.641 160.669 163.745 1.00 6.83  ? 179 ILE   D CG1 1 
ATOM   8649  C  CG2 . ILE   D 1 179 ? 128.339 162.633 165.137 1.00 6.83  ? 179 ILE   D CG2 1 
ATOM   8650  C  CD1 . ILE   D 1 179 ? 126.136 160.813 163.757 1.00 6.83  ? 179 ILE   D CD1 1 
ATOM   8651  N  N   . ARG   D 1 180 ? 130.547 161.197 167.343 1.00 6.31  ? 180 ARG   D N   1 
ATOM   8652  C  CA  . ARG   D 1 180 ? 131.421 161.933 168.252 1.00 6.31  ? 180 ARG   D CA  1 
ATOM   8653  C  C   . ARG   D 1 180 ? 132.881 161.546 168.050 1.00 6.31  ? 180 ARG   D C   1 
ATOM   8654  O  O   . ARG   D 1 180 ? 133.771 162.407 168.082 1.00 6.31  ? 180 ARG   D O   1 
ATOM   8655  C  CB  . ARG   D 1 180 ? 131.002 161.686 169.700 1.00 6.31  ? 180 ARG   D CB  1 
ATOM   8656  C  CG  . ARG   D 1 180 ? 129.980 162.674 170.235 1.00 6.31  ? 180 ARG   D CG  1 
ATOM   8657  C  CD  . ARG   D 1 180 ? 130.021 162.746 171.755 1.00 6.31  ? 180 ARG   D CD  1 
ATOM   8658  N  NE  . ARG   D 1 180 ? 130.565 161.533 172.355 1.00 6.31  ? 180 ARG   D NE  1 
ATOM   8659  C  CZ  . ARG   D 1 180 ? 129.853 160.450 172.638 1.00 6.31  ? 180 ARG   D CZ  1 
ATOM   8660  N  NH1 . ARG   D 1 180 ? 128.556 160.391 172.387 1.00 6.31  ? 180 ARG   D NH1 1 
ATOM   8661  N  NH2 . ARG   D 1 180 ? 130.459 159.400 173.185 1.00 6.31  ? 180 ARG   D NH2 1 
ATOM   8662  N  N   . THR   D 1 181 ? 133.150 160.252 167.858 1.00 5.19  ? 181 THR   D N   1 
ATOM   8663  C  CA  . THR   D 1 181 ? 134.519 159.811 167.613 1.00 5.19  ? 181 THR   D CA  1 
ATOM   8664  C  C   . THR   D 1 181 ? 135.071 160.430 166.335 1.00 5.19  ? 181 THR   D C   1 
ATOM   8665  O  O   . THR   D 1 181 ? 136.214 160.902 166.308 1.00 5.19  ? 181 THR   D O   1 
ATOM   8666  C  CB  . THR   D 1 181 ? 134.576 158.285 167.540 1.00 5.19  ? 181 THR   D CB  1 
ATOM   8667  O  OG1 . THR   D 1 181 ? 134.219 157.731 168.813 1.00 5.19  ? 181 THR   D OG1 1 
ATOM   8668  C  CG2 . THR   D 1 181 ? 135.975 157.817 167.165 1.00 5.19  ? 181 THR   D CG2 1 
ATOM   8669  N  N   . TYR   D 1 182 ? 134.267 160.452 165.271 1.00 5.59  ? 182 TYR   D N   1 
ATOM   8670  C  CA  . TYR   D 1 182 ? 134.702 161.095 164.035 1.00 5.59  ? 182 TYR   D CA  1 
ATOM   8671  C  C   . TYR   D 1 182 ? 134.913 162.592 164.234 1.00 5.59  ? 182 TYR   D C   1 
ATOM   8672  O  O   . TYR   D 1 182 ? 135.866 163.168 163.697 1.00 5.59  ? 182 TYR   D O   1 
ATOM   8673  C  CB  . TYR   D 1 182 ? 133.686 160.839 162.922 1.00 5.59  ? 182 TYR   D CB  1 
ATOM   8674  C  CG  . TYR   D 1 182 ? 134.141 161.309 161.559 1.00 5.59  ? 182 TYR   D CG  1 
ATOM   8675  C  CD1 . TYR   D 1 182 ? 134.950 160.509 160.762 1.00 5.59  ? 182 TYR   D CD1 1 
ATOM   8676  C  CD2 . TYR   D 1 182 ? 133.761 162.551 161.068 1.00 5.59  ? 182 TYR   D CD2 1 
ATOM   8677  C  CE1 . TYR   D 1 182 ? 135.368 160.934 159.516 1.00 5.59  ? 182 TYR   D CE1 1 
ATOM   8678  C  CE2 . TYR   D 1 182 ? 134.175 162.984 159.823 1.00 5.59  ? 182 TYR   D CE2 1 
ATOM   8679  C  CZ  . TYR   D 1 182 ? 134.978 162.171 159.051 1.00 5.59  ? 182 TYR   D CZ  1 
ATOM   8680  O  OH  . TYR   D 1 182 ? 135.392 162.599 157.811 1.00 5.59  ? 182 TYR   D OH  1 
ATOM   8681  N  N   . ASN   D 1 183 ? 134.032 163.237 165.003 1.00 7.05  ? 183 ASN   D N   1 
ATOM   8682  C  CA  . ASN   D 1 183 ? 134.131 164.677 165.216 1.00 7.05  ? 183 ASN   D CA  1 
ATOM   8683  C  C   . ASN   D 1 183 ? 135.413 165.038 165.955 1.00 7.05  ? 183 ASN   D C   1 
ATOM   8684  O  O   . ASN   D 1 183 ? 136.094 166.008 165.604 1.00 7.05  ? 183 ASN   D O   1 
ATOM   8685  C  CB  . ASN   D 1 183 ? 132.907 165.174 165.986 1.00 7.05  ? 183 ASN   D CB  1 
ATOM   8686  C  CG  . ASN   D 1 183 ? 131.772 165.587 165.072 1.00 7.05  ? 183 ASN   D CG  1 
ATOM   8687  O  OD1 . ASN   D 1 183 ? 131.996 166.142 163.997 1.00 7.05  ? 183 ASN   D OD1 1 
ATOM   8688  N  ND2 . ASN   D 1 183 ? 130.542 165.321 165.497 1.00 7.05  ? 183 ASN   D ND2 1 
ATOM   8689  N  N   . GLN   D 1 184 ? 135.751 164.274 166.996 1.00 7.24  ? 184 GLN   D N   1 
ATOM   8690  C  CA  . GLN   D 1 184 ? 137.032 164.484 167.665 1.00 7.24  ? 184 GLN   D CA  1 
ATOM   8691  C  C   . GLN   D 1 184 ? 138.195 164.153 166.739 1.00 7.24  ? 184 GLN   D C   1 
ATOM   8692  O  O   . GLN   D 1 184 ? 139.238 164.817 166.776 1.00 7.24  ? 184 GLN   D O   1 
ATOM   8693  C  CB  . GLN   D 1 184 ? 137.109 163.657 168.949 1.00 7.24  ? 184 GLN   D CB  1 
ATOM   8694  C  CG  . GLN   D 1 184 ? 136.522 164.352 170.170 1.00 7.24  ? 184 GLN   D CG  1 
ATOM   8695  C  CD  . GLN   D 1 184 ? 135.013 164.471 170.118 1.00 7.24  ? 184 GLN   D CD  1 
ATOM   8696  O  OE1 . GLN   D 1 184 ? 134.466 165.573 170.085 1.00 7.24  ? 184 GLN   D OE1 1 
ATOM   8697  N  NE2 . GLN   D 1 184 ? 134.331 163.333 170.129 1.00 7.24  ? 184 GLN   D NE2 1 
ATOM   8698  N  N   . HIS   D 1 185 ? 138.035 163.128 165.900 1.00 7.14  ? 185 HIS   D N   1 
ATOM   8699  C  CA  . HIS   D 1 185 ? 139.100 162.748 164.978 1.00 7.14  ? 185 HIS   D CA  1 
ATOM   8700  C  C   . HIS   D 1 185 ? 139.278 163.777 163.867 1.00 7.14  ? 185 HIS   D C   1 
ATOM   8701  O  O   . HIS   D 1 185 ? 140.403 164.018 163.412 1.00 7.14  ? 185 HIS   D O   1 
ATOM   8702  C  CB  . HIS   D 1 185 ? 138.804 161.369 164.390 1.00 7.14  ? 185 HIS   D CB  1 
ATOM   8703  C  CG  . HIS   D 1 185 ? 139.875 160.859 163.480 1.00 7.14  ? 185 HIS   D CG  1 
ATOM   8704  N  ND1 . HIS   D 1 185 ? 139.598 160.197 162.304 1.00 7.14  ? 185 HIS   D ND1 1 
ATOM   8705  C  CD2 . HIS   D 1 185 ? 141.224 160.913 163.574 1.00 7.14  ? 185 HIS   D CD2 1 
ATOM   8706  C  CE1 . HIS   D 1 185 ? 140.731 159.865 161.712 1.00 7.14  ? 185 HIS   D CE1 1 
ATOM   8707  N  NE2 . HIS   D 1 185 ? 141.732 160.288 162.462 1.00 7.14  ? 185 HIS   D NE2 1 
ATOM   8708  N  N   . TYR   D 1 186 ? 138.188 164.393 163.418 1.00 8.22  ? 186 TYR   D N   1 
ATOM   8709  C  CA  . TYR   D 1 186 ? 138.218 165.293 162.272 1.00 8.22  ? 186 TYR   D CA  1 
ATOM   8710  C  C   . TYR   D 1 186 ? 138.274 166.741 162.741 1.00 8.22  ? 186 TYR   D C   1 
ATOM   8711  O  O   . TYR   D 1 186 ? 137.428 167.179 163.526 1.00 8.22  ? 186 TYR   D O   1 
ATOM   8712  C  CB  . TYR   D 1 186 ? 136.990 165.064 161.390 1.00 8.22  ? 186 TYR   D CB  1 
ATOM   8713  C  CG  . TYR   D 1 186 ? 136.977 165.861 160.106 1.00 8.22  ? 186 TYR   D CG  1 
ATOM   8714  C  CD1 . TYR   D 1 186 ? 137.868 165.577 159.080 1.00 8.22  ? 186 TYR   D CD1 1 
ATOM   8715  C  CD2 . TYR   D 1 186 ? 136.061 166.886 159.913 1.00 8.22  ? 186 TYR   D CD2 1 
ATOM   8716  C  CE1 . TYR   D 1 186 ? 137.855 166.299 157.902 1.00 8.22  ? 186 TYR   D CE1 1 
ATOM   8717  C  CE2 . TYR   D 1 186 ? 136.040 167.613 158.738 1.00 8.22  ? 186 TYR   D CE2 1 
ATOM   8718  C  CZ  . TYR   D 1 186 ? 136.938 167.314 157.737 1.00 8.22  ? 186 TYR   D CZ  1 
ATOM   8719  O  OH  . TYR   D 1 186 ? 136.921 168.037 156.566 1.00 8.22  ? 186 TYR   D OH  1 
ATOM   8720  N  N   . ASN   D 1 187 ? 139.265 167.482 162.251 1.00 10.39 ? 187 ASN   D N   1 
ATOM   8721  C  CA  . ASN   D 1 187 ? 139.467 168.869 162.649 1.00 10.39 ? 187 ASN   D CA  1 
ATOM   8722  C  C   . ASN   D 1 187 ? 139.360 169.866 161.506 1.00 10.39 ? 187 ASN   D C   1 
ATOM   8723  O  O   . ASN   D 1 187 ? 138.899 170.987 161.730 1.00 10.39 ? 187 ASN   D O   1 
ATOM   8724  C  CB  . ASN   D 1 187 ? 140.839 169.038 163.324 1.00 10.39 ? 187 ASN   D CB  1 
ATOM   8725  C  CG  . ASN   D 1 187 ? 141.984 168.552 162.453 1.00 10.39 ? 187 ASN   D CG  1 
ATOM   8726  O  OD1 . ASN   D 1 187 ? 141.780 168.114 161.321 1.00 10.39 ? 187 ASN   D OD1 1 
ATOM   8727  N  ND2 . ASN   D 1 187 ? 143.200 168.631 162.981 1.00 10.39 ? 187 ASN   D ND2 1 
ATOM   8728  N  N   . ASN   D 1 188 ? 139.769 169.497 160.296 1.00 9.63  ? 188 ASN   D N   1 
ATOM   8729  C  CA  . ASN   D 1 188 ? 139.722 170.414 159.163 1.00 9.63  ? 188 ASN   D CA  1 
ATOM   8730  C  C   . ASN   D 1 188 ? 138.474 170.173 158.320 1.00 9.63  ? 188 ASN   D C   1 
ATOM   8731  O  O   . ASN   D 1 188 ? 138.563 169.812 157.146 1.00 9.63  ? 188 ASN   D O   1 
ATOM   8732  C  CB  . ASN   D 1 188 ? 140.980 170.268 158.302 1.00 9.63  ? 188 ASN   D CB  1 
ATOM   8733  C  CG  . ASN   D 1 188 ? 141.131 171.390 157.292 1.00 9.63  ? 188 ASN   D CG  1 
ATOM   8734  O  OD1 . ASN   D 1 188 ? 140.343 172.337 157.274 1.00 9.63  ? 188 ASN   D OD1 1 
ATOM   8735  N  ND2 . ASN   D 1 188 ? 142.146 171.288 156.442 1.00 9.63  ? 188 ASN   D ND2 1 
ATOM   8736  N  N   . GLY   D 1 192 ? 134.441 171.366 159.513 1.00 8.49  ? 192 GLY   D N   1 
ATOM   8737  C  CA  . GLY   D 1 192 ? 133.035 171.008 159.481 1.00 8.49  ? 192 GLY   D CA  1 
ATOM   8738  C  C   . GLY   D 1 192 ? 132.709 169.786 160.316 1.00 8.49  ? 192 GLY   D C   1 
ATOM   8739  O  O   . GLY   D 1 192 ? 133.215 168.694 160.059 1.00 8.49  ? 192 GLY   D O   1 
ATOM   8740  N  N   . ALA   D 1 193 ? 131.857 169.971 161.320 1.00 8.89  ? 193 ALA   D N   1 
ATOM   8741  C  CA  . ALA   D 1 193 ? 131.451 168.897 162.215 1.00 8.89  ? 193 ALA   D CA  1 
ATOM   8742  C  C   . ALA   D 1 193 ? 130.066 168.402 161.822 1.00 8.89  ? 193 ALA   D C   1 
ATOM   8743  O  O   . ALA   D 1 193 ? 129.152 169.206 161.610 1.00 8.89  ? 193 ALA   D O   1 
ATOM   8744  C  CB  . ALA   D 1 193 ? 131.451 169.369 163.670 1.00 8.89  ? 193 ALA   D CB  1 
ATOM   8745  N  N   . VAL   D 1 194 ? 129.917 167.086 161.725 1.00 8.31  ? 194 VAL   D N   1 
ATOM   8746  C  CA  . VAL   D 1 194 ? 128.645 166.487 161.339 1.00 8.31  ? 194 VAL   D CA  1 
ATOM   8747  C  C   . VAL   D 1 194 ? 127.702 166.490 162.534 1.00 8.31  ? 194 VAL   D C   1 
ATOM   8748  O  O   . VAL   D 1 194 ? 128.135 166.438 163.692 1.00 8.31  ? 194 VAL   D O   1 
ATOM   8749  C  CB  . VAL   D 1 194 ? 128.862 165.065 160.790 1.00 8.31  ? 194 VAL   D CB  1 
ATOM   8750  C  CG1 . VAL   D 1 194 ? 129.918 165.080 159.698 1.00 8.31  ? 194 VAL   D CG1 1 
ATOM   8751  C  CG2 . VAL   D 1 194 ? 129.261 164.110 161.904 1.00 8.31  ? 194 VAL   D CG2 1 
ATOM   8752  N  N   . SER   D 1 195 ? 126.405 166.570 162.255 1.00 7.22  ? 195 SER   D N   1 
ATOM   8753  C  CA  . SER   D 1 195 ? 125.413 166.600 163.319 1.00 7.22  ? 195 SER   D CA  1 
ATOM   8754  C  C   . SER   D 1 195 ? 125.314 165.242 164.004 1.00 7.22  ? 195 SER   D C   1 
ATOM   8755  O  O   . SER   D 1 195 ? 125.703 164.209 163.452 1.00 7.22  ? 195 SER   D O   1 
ATOM   8756  C  CB  . SER   D 1 195 ? 124.048 167.009 162.766 1.00 7.22  ? 195 SER   D CB  1 
ATOM   8757  O  OG  . SER   D 1 195 ? 123.940 168.418 162.667 1.00 7.22  ? 195 SER   D OG  1 
ATOM   8758  N  N   . GLN   D 1 196 ? 124.786 165.255 165.226 1.00 8.46  ? 196 GLN   D N   1 
ATOM   8759  C  CA  . GLN   D 1 196 ? 124.608 164.038 166.006 1.00 8.46  ? 196 GLN   D CA  1 
ATOM   8760  C  C   . GLN   D 1 196 ? 123.315 163.304 165.675 1.00 8.46  ? 196 GLN   D C   1 
ATOM   8761  O  O   . GLN   D 1 196 ? 122.984 162.332 166.361 1.00 8.46  ? 196 GLN   D O   1 
ATOM   8762  C  CB  . GLN   D 1 196 ? 124.643 164.362 167.502 1.00 8.46  ? 196 GLN   D CB  1 
ATOM   8763  C  CG  . GLN   D 1 196 ? 125.967 164.931 167.986 1.00 8.46  ? 196 GLN   D CG  1 
ATOM   8764  C  CD  . GLN   D 1 196 ? 125.894 166.419 168.269 1.00 8.46  ? 196 GLN   D CD  1 
ATOM   8765  O  OE1 . GLN   D 1 196 ? 124.828 167.028 168.182 1.00 8.46  ? 196 GLN   D OE1 1 
ATOM   8766  N  NE2 . GLN   D 1 196 ? 127.032 167.012 168.612 1.00 8.46  ? 196 GLN   D NE2 1 
ATOM   8767  N  N   . ARG   D 1 197 ? 122.583 163.741 164.655 1.00 6.71  ? 197 ARG   D N   1 
ATOM   8768  C  CA  . ARG   D 1 197 ? 121.306 163.149 164.286 1.00 6.71  ? 197 ARG   D CA  1 
ATOM   8769  C  C   . ARG   D 1 197 ? 121.417 162.454 162.936 1.00 6.71  ? 197 ARG   D C   1 
ATOM   8770  O  O   . ARG   D 1 197 ? 122.125 162.925 162.040 1.00 6.71  ? 197 ARG   D O   1 
ATOM   8771  C  CB  . ARG   D 1 197 ? 120.203 164.209 164.232 1.00 6.71  ? 197 ARG   D CB  1 
ATOM   8772  C  CG  . ARG   D 1 197 ? 120.239 165.209 165.373 1.00 6.71  ? 197 ARG   D CG  1 
ATOM   8773  C  CD  . ARG   D 1 197 ? 118.969 166.040 165.407 1.00 6.71  ? 197 ARG   D CD  1 
ATOM   8774  N  NE  . ARG   D 1 197 ? 117.867 165.326 166.041 1.00 6.71  ? 197 ARG   D NE  1 
ATOM   8775  C  CZ  . ARG   D 1 197 ? 116.600 165.715 165.998 1.00 6.71  ? 197 ARG   D CZ  1 
ATOM   8776  N  NH1 . ARG   D 1 197 ? 116.235 166.812 165.355 1.00 6.71  ? 197 ARG   D NH1 1 
ATOM   8777  N  NH2 . ARG   D 1 197 ? 115.676 164.985 166.616 1.00 6.71  ? 197 ARG   D NH2 1 
ATOM   8778  N  N   . LEU   D 1 198 ? 120.717 161.330 162.799 1.00 3.74  ? 198 LEU   D N   1 
ATOM   8779  C  CA  . LEU   D 1 198 ? 120.640 160.609 161.535 1.00 3.74  ? 198 LEU   D CA  1 
ATOM   8780  C  C   . LEU   D 1 198 ? 119.489 161.173 160.714 1.00 3.74  ? 198 LEU   D C   1 
ATOM   8781  O  O   . LEU   D 1 198 ? 118.330 161.111 161.137 1.00 3.74  ? 198 LEU   D O   1 
ATOM   8782  C  CB  . LEU   D 1 198 ? 120.444 159.113 161.771 1.00 3.74  ? 198 LEU   D CB  1 
ATOM   8783  C  CG  . LEU   D 1 198 ? 120.369 158.233 160.521 1.00 3.74  ? 198 LEU   D CG  1 
ATOM   8784  C  CD1 . LEU   D 1 198 ? 121.585 158.448 159.637 1.00 3.74  ? 198 LEU   D CD1 1 
ATOM   8785  C  CD2 . LEU   D 1 198 ? 120.239 156.769 160.904 1.00 3.74  ? 198 LEU   D CD2 1 
ATOM   8786  N  N   . TYR   D 1 199 ? 119.804 161.713 159.544 1.00 5.33  ? 199 TYR   D N   1 
ATOM   8787  C  CA  . TYR   D 1 199 ? 118.809 162.347 158.685 1.00 5.33  ? 199 TYR   D CA  1 
ATOM   8788  C  C   . TYR   D 1 199 ? 118.409 161.340 157.613 1.00 5.33  ? 199 TYR   D C   1 
ATOM   8789  O  O   . TYR   D 1 199 ? 119.135 161.129 156.638 1.00 5.33  ? 199 TYR   D O   1 
ATOM   8790  C  CB  . TYR   D 1 199 ? 119.354 163.641 158.091 1.00 5.33  ? 199 TYR   D CB  1 
ATOM   8791  C  CG  . TYR   D 1 199 ? 119.458 164.759 159.105 1.00 5.33  ? 199 TYR   D CG  1 
ATOM   8792  C  CD1 . TYR   D 1 199 ? 120.462 164.761 160.065 1.00 5.33  ? 199 TYR   D CD1 1 
ATOM   8793  C  CD2 . TYR   D 1 199 ? 118.544 165.804 159.113 1.00 5.33  ? 199 TYR   D CD2 1 
ATOM   8794  C  CE1 . TYR   D 1 199 ? 120.558 165.775 160.997 1.00 5.33  ? 199 TYR   D CE1 1 
ATOM   8795  C  CE2 . TYR   D 1 199 ? 118.633 166.823 160.041 1.00 5.33  ? 199 TYR   D CE2 1 
ATOM   8796  C  CZ  . TYR   D 1 199 ? 119.641 166.803 160.980 1.00 5.33  ? 199 TYR   D CZ  1 
ATOM   8797  O  OH  . TYR   D 1 199 ? 119.733 167.814 161.907 1.00 5.33  ? 199 TYR   D OH  1 
ATOM   8798  N  N   . ILE   D 1 200 ? 117.249 160.718 157.804 1.00 2.93  ? 200 ILE   D N   1 
ATOM   8799  C  CA  . ILE   D 1 200 ? 116.752 159.679 156.909 1.00 2.93  ? 200 ILE   D CA  1 
ATOM   8800  C  C   . ILE   D 1 200 ? 115.820 160.314 155.889 1.00 2.93  ? 200 ILE   D C   1 
ATOM   8801  O  O   . ILE   D 1 200 ? 114.875 161.025 156.253 1.00 2.93  ? 200 ILE   D O   1 
ATOM   8802  C  CB  . ILE   D 1 200 ? 116.031 158.576 157.699 1.00 2.93  ? 200 ILE   D CB  1 
ATOM   8803  C  CG1 . ILE   D 1 200 ? 117.044 157.615 158.318 1.00 2.93  ? 200 ILE   D CG1 1 
ATOM   8804  C  CG2 . ILE   D 1 200 ? 115.066 157.819 156.805 1.00 2.93  ? 200 ILE   D CG2 1 
ATOM   8805  C  CD1 . ILE   D 1 200 ? 116.449 156.723 159.372 1.00 2.93  ? 200 ILE   D CD1 1 
ATOM   8806  N  N   . LEU   D 1 201 ? 116.085 160.061 154.612 1.00 3.11  ? 201 LEU   D N   1 
ATOM   8807  C  CA  . LEU   D 1 201 ? 115.277 160.613 153.538 1.00 3.11  ? 201 LEU   D CA  1 
ATOM   8808  C  C   . LEU   D 1 201 ? 114.162 159.645 153.165 1.00 3.11  ? 201 LEU   D C   1 
ATOM   8809  O  O   . LEU   D 1 201 ? 114.380 158.434 153.069 1.00 3.11  ? 201 LEU   D O   1 
ATOM   8810  C  CB  . LEU   D 1 201 ? 116.146 160.921 152.319 1.00 3.11  ? 201 LEU   D CB  1 
ATOM   8811  C  CG  . LEU   D 1 201 ? 117.027 162.158 152.500 1.00 3.11  ? 201 LEU   D CG  1 
ATOM   8812  C  CD1 . LEU   D 1 201 ? 118.138 162.200 151.467 1.00 3.11  ? 201 LEU   D CD1 1 
ATOM   8813  C  CD2 . LEU   D 1 201 ? 116.189 163.422 152.447 1.00 3.11  ? 201 LEU   D CD2 1 
ATOM   8814  N  N   . LEU   D 1 202 ? 112.964 160.188 152.960 1.00 2.15  ? 202 LEU   D N   1 
ATOM   8815  C  CA  . LEU   D 1 202 ? 111.769 159.402 152.656 1.00 2.15  ? 202 LEU   D CA  1 
ATOM   8816  C  C   . LEU   D 1 202 ? 111.130 159.952 151.389 1.00 2.15  ? 202 LEU   D C   1 
ATOM   8817  O  O   . LEU   D 1 202 ? 110.193 160.759 151.451 1.00 2.15  ? 202 LEU   D O   1 
ATOM   8818  C  CB  . LEU   D 1 202 ? 110.778 159.427 153.821 1.00 2.15  ? 202 LEU   D CB  1 
ATOM   8819  C  CG  . LEU   D 1 202 ? 111.276 158.950 155.185 1.00 2.15  ? 202 LEU   D CG  1 
ATOM   8820  C  CD1 . LEU   D 1 202 ? 110.219 159.192 156.250 1.00 2.15  ? 202 LEU   D CD1 1 
ATOM   8821  C  CD2 . LEU   D 1 202 ? 111.650 157.484 155.133 1.00 2.15  ? 202 LEU   D CD2 1 
ATOM   8822  N  N   . PRO   D 1 203 ? 111.618 159.544 150.217 1.00 1.28  ? 203 PRO   D N   1 
ATOM   8823  C  CA  . PRO   D 1 203 ? 111.004 159.993 148.958 1.00 1.28  ? 203 PRO   D CA  1 
ATOM   8824  C  C   . PRO   D 1 203 ? 109.597 159.431 148.817 1.00 1.28  ? 203 PRO   D C   1 
ATOM   8825  O  O   . PRO   D 1 203 ? 109.410 158.220 148.689 1.00 1.28  ? 203 PRO   D O   1 
ATOM   8826  C  CB  . PRO   D 1 203 ? 111.947 159.438 147.883 1.00 1.28  ? 203 PRO   D CB  1 
ATOM   8827  C  CG  . PRO   D 1 203 ? 112.671 158.320 148.551 1.00 1.28  ? 203 PRO   D CG  1 
ATOM   8828  C  CD  . PRO   D 1 203 ? 112.810 158.713 149.987 1.00 1.28  ? 203 PRO   D CD  1 
ATOM   8829  N  N   . LEU   D 1 204 ? 108.605 160.324 148.832 1.00 2.59  ? 204 LEU   D N   1 
ATOM   8830  C  CA  . LEU   D 1 204 ? 107.212 159.888 148.805 1.00 2.59  ? 204 LEU   D CA  1 
ATOM   8831  C  C   . LEU   D 1 204 ? 106.886 159.141 147.518 1.00 2.59  ? 204 LEU   D C   1 
ATOM   8832  O  O   . LEU   D 1 204 ? 106.109 158.180 147.531 1.00 2.59  ? 204 LEU   D O   1 
ATOM   8833  C  CB  . LEU   D 1 204 ? 106.287 161.089 148.985 1.00 2.59  ? 204 LEU   D CB  1 
ATOM   8834  C  CG  . LEU   D 1 204 ? 106.218 161.628 150.415 1.00 2.59  ? 204 LEU   D CG  1 
ATOM   8835  C  CD1 . LEU   D 1 204 ? 105.156 162.703 150.533 1.00 2.59  ? 204 LEU   D CD1 1 
ATOM   8836  C  CD2 . LEU   D 1 204 ? 105.951 160.500 151.397 1.00 2.59  ? 204 LEU   D CD2 1 
ATOM   8837  N  N   . ASP   D 1 205 ? 107.473 159.562 146.398 1.00 2.80  ? 205 ASP   D N   1 
ATOM   8838  C  CA  . ASP   D 1 205 ? 107.267 158.866 145.133 1.00 2.80  ? 205 ASP   D CA  1 
ATOM   8839  C  C   . ASP   D 1 205 ? 107.962 157.512 145.084 1.00 2.80  ? 205 ASP   D C   1 
ATOM   8840  O  O   . ASP   D 1 205 ? 107.771 156.777 144.107 1.00 2.80  ? 205 ASP   D O   1 
ATOM   8841  C  CB  . ASP   D 1 205 ? 107.744 159.738 143.970 1.00 2.80  ? 205 ASP   D CB  1 
ATOM   8842  C  CG  . ASP   D 1 205 ? 109.220 160.067 144.055 1.00 2.80  ? 205 ASP   D CG  1 
ATOM   8843  O  OD1 . ASP   D 1 205 ? 109.800 159.932 145.153 1.00 2.80  ? 205 ASP   D OD1 1 
ATOM   8844  O  OD2 . ASP   D 1 205 ? 109.803 160.462 143.023 1.00 2.80  ? 205 ASP   D OD2 1 
ATOM   8845  N  N   . CYS   D 1 206 ? 108.770 157.182 146.093 1.00 1.89  ? 206 CYS   D N   1 
ATOM   8846  C  CA  . CYS   D 1 206 ? 109.447 155.892 146.226 1.00 1.89  ? 206 CYS   D CA  1 
ATOM   8847  C  C   . CYS   D 1 206 ? 110.456 155.637 145.113 1.00 1.89  ? 206 CYS   D C   1 
ATOM   8848  O  O   . CYS   D 1 206 ? 110.878 154.495 144.907 1.00 1.89  ? 206 CYS   D O   1 
ATOM   8849  C  CB  . CYS   D 1 206 ? 108.442 154.737 146.299 1.00 1.89  ? 206 CYS   D CB  1 
ATOM   8850  S  SG  . CYS   D 1 206 ? 107.727 154.489 147.934 1.00 1.89  ? 206 CYS   D SG  1 
ATOM   8851  N  N   . GLY   D 1 207 ? 110.856 156.675 144.386 1.00 4.44  ? 207 GLY   D N   1 
ATOM   8852  C  CA  . GLY   D 1 207 ? 111.934 156.532 143.430 1.00 4.44  ? 207 GLY   D CA  1 
ATOM   8853  C  C   . GLY   D 1 207 ? 113.262 156.905 144.051 1.00 4.44  ? 207 GLY   D C   1 
ATOM   8854  O  O   . GLY   D 1 207 ? 113.614 158.087 144.116 1.00 4.44  ? 207 GLY   D O   1 
ATOM   8855  N  N   . VAL   D 1 208 ? 114.009 155.909 144.513 1.00 4.76  ? 208 VAL   D N   1 
ATOM   8856  C  CA  . VAL   D 1 208 ? 115.263 156.133 145.222 1.00 4.76  ? 208 VAL   D CA  1 
ATOM   8857  C  C   . VAL   D 1 208 ? 116.407 156.068 144.211 1.00 4.76  ? 208 VAL   D C   1 
ATOM   8858  O  O   . VAL   D 1 208 ? 116.514 155.070 143.480 1.00 4.76  ? 208 VAL   D O   1 
ATOM   8859  C  CB  . VAL   D 1 208 ? 115.463 155.124 146.361 1.00 4.76  ? 208 VAL   D CB  1 
ATOM   8860  C  CG1 . VAL   D 1 208 ? 114.394 155.317 147.422 1.00 4.76  ? 208 VAL   D CG1 1 
ATOM   8861  C  CG2 . VAL   D 1 208 ? 115.408 153.696 145.850 1.00 4.76  ? 208 VAL   D CG2 1 
ATOM   8862  N  N   . PRO   D 1 209 ? 117.226 157.106 144.094 1.00 6.28  ? 209 PRO   D N   1 
ATOM   8863  C  CA  . PRO   D 1 209 ? 118.433 157.001 143.271 1.00 6.28  ? 209 PRO   D CA  1 
ATOM   8864  C  C   . PRO   D 1 209 ? 119.456 156.084 143.922 1.00 6.28  ? 209 PRO   D C   1 
ATOM   8865  O  O   . PRO   D 1 209 ? 119.425 155.821 145.126 1.00 6.28  ? 209 PRO   D O   1 
ATOM   8866  C  CB  . PRO   D 1 209 ? 118.948 158.443 143.200 1.00 6.28  ? 209 PRO   D CB  1 
ATOM   8867  C  CG  . PRO   D 1 209 ? 117.770 159.293 143.560 1.00 6.28  ? 209 PRO   D CG  1 
ATOM   8868  C  CD  . PRO   D 1 209 ? 116.979 158.486 144.539 1.00 6.28  ? 209 PRO   D CD  1 
ATOM   8869  N  N   . ASP   D 1 210 ? 120.372 155.581 143.093 1.00 7.05  ? 210 ASP   D N   1 
ATOM   8870  C  CA  . ASP   D 1 210 ? 121.464 154.768 143.617 1.00 7.05  ? 210 ASP   D CA  1 
ATOM   8871  C  C   . ASP   D 1 210 ? 122.359 155.584 144.541 1.00 7.05  ? 210 ASP   D C   1 
ATOM   8872  O  O   . ASP   D 1 210 ? 122.850 155.073 145.554 1.00 7.05  ? 210 ASP   D O   1 
ATOM   8873  C  CB  . ASP   D 1 210 ? 122.273 154.170 142.467 1.00 7.05  ? 210 ASP   D CB  1 
ATOM   8874  C  CG  . ASP   D 1 210 ? 121.477 153.167 141.655 1.00 7.05  ? 210 ASP   D CG  1 
ATOM   8875  O  OD1 . ASP   D 1 210 ? 120.609 152.484 142.239 1.00 7.05  ? 210 ASP   D OD1 1 
ATOM   8876  O  OD2 . ASP   D 1 210 ? 121.719 153.060 140.435 1.00 7.05  ? 210 ASP   D OD2 1 
ATOM   8877  N  N   . ASN   D 1 211 ? 122.584 156.853 144.207 1.00 7.46  ? 211 ASN   D N   1 
ATOM   8878  C  CA  . ASN   D 1 211 ? 123.396 157.749 145.016 1.00 7.46  ? 211 ASN   D CA  1 
ATOM   8879  C  C   . ASN   D 1 211 ? 122.720 159.109 145.115 1.00 7.46  ? 211 ASN   D C   1 
ATOM   8880  O  O   . ASN   D 1 211 ? 121.917 159.486 144.257 1.00 7.46  ? 211 ASN   D O   1 
ATOM   8881  C  CB  . ASN   D 1 211 ? 124.808 157.908 144.434 1.00 7.46  ? 211 ASN   D CB  1 
ATOM   8882  C  CG  . ASN   D 1 211 ? 125.437 156.579 144.061 1.00 7.46  ? 211 ASN   D CG  1 
ATOM   8883  O  OD1 . ASN   D 1 211 ? 125.859 156.376 142.923 1.00 7.46  ? 211 ASN   D OD1 1 
ATOM   8884  N  ND2 . ASN   D 1 211 ? 125.505 155.666 145.023 1.00 7.46  ? 211 ASN   D ND2 1 
ATOM   8885  N  N   . LEU   D 1 212 ? 123.056 159.845 146.179 1.00 6.88  ? 212 LEU   D N   1 
ATOM   8886  C  CA  . LEU   D 1 212 ? 122.480 161.171 146.383 1.00 6.88  ? 212 LEU   D CA  1 
ATOM   8887  C  C   . LEU   D 1 212 ? 122.906 162.150 145.298 1.00 6.88  ? 212 LEU   D C   1 
ATOM   8888  O  O   . LEU   D 1 212 ? 122.165 163.090 144.986 1.00 6.88  ? 212 LEU   D O   1 
ATOM   8889  C  CB  . LEU   D 1 212 ? 122.875 161.714 147.757 1.00 6.88  ? 212 LEU   D CB  1 
ATOM   8890  C  CG  . LEU   D 1 212 ? 122.039 161.361 148.990 1.00 6.88  ? 212 LEU   D CG  1 
ATOM   8891  C  CD1 . LEU   D 1 212 ? 120.648 161.949 148.854 1.00 6.88  ? 212 LEU   D CD1 1 
ATOM   8892  C  CD2 . LEU   D 1 212 ? 121.970 159.857 149.220 1.00 6.88  ? 212 LEU   D CD2 1 
ATOM   8893  N  N   . SER   D 1 213 ? 124.094 161.956 144.720 1.00 9.49  ? 213 SER   D N   1 
ATOM   8894  C  CA  . SER   D 1 213 ? 124.587 162.887 143.709 1.00 9.49  ? 213 SER   D CA  1 
ATOM   8895  C  C   . SER   D 1 213 ? 123.693 162.888 142.476 1.00 9.49  ? 213 SER   D C   1 
ATOM   8896  O  O   . SER   D 1 213 ? 123.469 163.939 141.864 1.00 9.49  ? 213 SER   D O   1 
ATOM   8897  C  CB  . SER   D 1 213 ? 126.026 162.538 143.331 1.00 9.49  ? 213 SER   D CB  1 
ATOM   8898  O  OG  . SER   D 1 213 ? 126.149 161.168 142.992 1.00 9.49  ? 213 SER   D OG  1 
ATOM   8899  N  N   . MET   D 1 214 ? 123.177 161.719 142.093 1.00 8.51  ? 214 MET   D N   1 
ATOM   8900  C  CA  . MET   D 1 214 ? 122.294 161.645 140.935 1.00 8.51  ? 214 MET   D CA  1 
ATOM   8901  C  C   . MET   D 1 214 ? 120.974 162.365 141.185 1.00 8.51  ? 214 MET   D C   1 
ATOM   8902  O  O   . MET   D 1 214 ? 120.393 162.930 140.251 1.00 8.51  ? 214 MET   D O   1 
ATOM   8903  C  CB  . MET   D 1 214 ? 122.041 160.185 140.560 1.00 8.51  ? 214 MET   D CB  1 
ATOM   8904  C  CG  . MET   D 1 214 ? 123.202 159.525 139.837 1.00 8.51  ? 214 MET   D CG  1 
ATOM   8905  S  SD  . MET   D 1 214 ? 123.427 160.155 138.163 1.00 8.51  ? 214 MET   D SD  1 
ATOM   8906  C  CE  . MET   D 1 214 ? 125.122 159.672 137.846 1.00 8.51  ? 214 MET   D CE  1 
ATOM   8907  N  N   . ALA   D 1 215 ? 120.485 162.350 142.428 1.00 7.49  ? 215 ALA   D N   1 
ATOM   8908  C  CA  . ALA   D 1 215 ? 119.225 163.019 142.738 1.00 7.49  ? 215 ALA   D CA  1 
ATOM   8909  C  C   . ALA   D 1 215 ? 119.331 164.524 142.533 1.00 7.49  ? 215 ALA   D C   1 
ATOM   8910  O  O   . ALA   D 1 215 ? 118.407 165.152 142.001 1.00 7.49  ? 215 ALA   D O   1 
ATOM   8911  C  CB  . ALA   D 1 215 ? 118.803 162.704 144.172 1.00 7.49  ? 215 ALA   D CB  1 
ATOM   8912  N  N   . ASP   D 1 216 ? 120.448 165.122 142.950 1.00 9.40  ? 216 ASP   D N   1 
ATOM   8913  C  CA  . ASP   D 1 216 ? 120.642 166.553 142.828 1.00 9.40  ? 216 ASP   D CA  1 
ATOM   8914  C  C   . ASP   D 1 216 ? 122.136 166.847 142.788 1.00 9.40  ? 216 ASP   D C   1 
ATOM   8915  O  O   . ASP   D 1 216 ? 122.888 166.273 143.592 1.00 9.40  ? 216 ASP   D O   1 
ATOM   8916  C  CB  . ASP   D 1 216 ? 119.991 167.311 143.986 1.00 9.40  ? 216 ASP   D CB  1 
ATOM   8917  C  CG  . ASP   D 1 216 ? 119.556 168.709 143.596 1.00 9.40  ? 216 ASP   D CG  1 
ATOM   8918  O  OD1 . ASP   D 1 216 ? 118.938 168.863 142.521 1.00 9.40  ? 216 ASP   D OD1 1 
ATOM   8919  O  OD2 . ASP   D 1 216 ? 119.830 169.655 144.365 1.00 9.40  ? 216 ASP   D OD2 1 
ATOM   8920  N  N   . PRO   D 1 217 ? 122.593 167.719 141.885 1.00 8.98  ? 217 PRO   D N   1 
ATOM   8921  C  CA  . PRO   D 1 217 ? 124.022 168.062 141.853 1.00 8.98  ? 217 PRO   D CA  1 
ATOM   8922  C  C   . PRO   D 1 217 ? 124.436 169.032 142.945 1.00 8.98  ? 217 PRO   D C   1 
ATOM   8923  O  O   . PRO   D 1 217 ? 125.638 169.293 143.091 1.00 8.98  ? 217 PRO   D O   1 
ATOM   8924  C  CB  . PRO   D 1 217 ? 124.205 168.680 140.462 1.00 8.98  ? 217 PRO   D CB  1 
ATOM   8925  C  CG  . PRO   D 1 217 ? 122.853 169.208 140.090 1.00 8.98  ? 217 PRO   D CG  1 
ATOM   8926  C  CD  . PRO   D 1 217 ? 121.806 168.506 140.920 1.00 8.98  ? 217 PRO   D CD  1 
ATOM   8927  N  N   . ASN   D 1 218 ? 123.490 169.570 143.711 1.00 9.95  ? 218 ASN   D N   1 
ATOM   8928  C  CA  . ASN   D 1 218 ? 123.802 170.493 144.792 1.00 9.95  ? 218 ASN   D CA  1 
ATOM   8929  C  C   . ASN   D 1 218 ? 124.271 169.782 146.055 1.00 9.95  ? 218 ASN   D C   1 
ATOM   8930  O  O   . ASN   D 1 218 ? 124.652 170.454 147.019 1.00 9.95  ? 218 ASN   D O   1 
ATOM   8931  C  CB  . ASN   D 1 218 ? 122.579 171.359 145.109 1.00 9.95  ? 218 ASN   D CB  1 
ATOM   8932  C  CG  . ASN   D 1 218 ? 122.955 172.712 145.674 1.00 9.95  ? 218 ASN   D CG  1 
ATOM   8933  O  OD1 . ASN   D 1 218 ? 124.135 173.035 145.808 1.00 9.95  ? 218 ASN   D OD1 1 
ATOM   8934  N  ND2 . ASN   D 1 218 ? 121.951 173.515 146.007 1.00 9.95  ? 218 ASN   D ND2 1 
ATOM   8935  N  N   . ILE   D 1 219 ? 124.246 168.452 146.076 1.00 8.14  ? 219 ILE   D N   1 
ATOM   8936  C  CA  . ILE   D 1 219 ? 124.700 167.660 147.212 1.00 8.14  ? 219 ILE   D CA  1 
ATOM   8937  C  C   . ILE   D 1 219 ? 125.850 166.780 146.745 1.00 8.14  ? 219 ILE   D C   1 
ATOM   8938  O  O   . ILE   D 1 219 ? 125.741 166.103 145.717 1.00 8.14  ? 219 ILE   D O   1 
ATOM   8939  C  CB  . ILE   D 1 219 ? 123.561 166.810 147.803 1.00 8.14  ? 219 ILE   D CB  1 
ATOM   8940  C  CG1 . ILE   D 1 219 ? 122.425 167.710 148.296 1.00 8.14  ? 219 ILE   D CG1 1 
ATOM   8941  C  CG2 . ILE   D 1 219 ? 124.079 165.932 148.933 1.00 8.14  ? 219 ILE   D CG2 1 
ATOM   8942  C  CD1 . ILE   D 1 219 ? 121.372 166.982 149.099 1.00 8.14  ? 219 ILE   D CD1 1 
ATOM   8943  N  N   . ARG   D 1 220 ? 126.948 166.794 147.496 1.00 8.39  ? 220 ARG   D N   1 
ATOM   8944  C  CA  . ARG   D 1 220 ? 128.148 166.050 147.148 1.00 8.39  ? 220 ARG   D CA  1 
ATOM   8945  C  C   . ARG   D 1 220 ? 128.492 165.058 148.250 1.00 8.39  ? 220 ARG   D C   1 
ATOM   8946  O  O   . ARG   D 1 220 ? 128.264 165.316 149.436 1.00 8.39  ? 220 ARG   D O   1 
ATOM   8947  C  CB  . ARG   D 1 220 ? 129.337 166.990 146.912 1.00 8.39  ? 220 ARG   D CB  1 
ATOM   8948  C  CG  . ARG   D 1 220 ? 129.405 167.575 145.511 1.00 8.39  ? 220 ARG   D CG  1 
ATOM   8949  C  CD  . ARG   D 1 220 ? 130.797 168.101 145.203 1.00 8.39  ? 220 ARG   D CD  1 
ATOM   8950  N  NE  . ARG   D 1 220 ? 131.286 168.996 146.246 1.00 8.39  ? 220 ARG   D NE  1 
ATOM   8951  C  CZ  . ARG   D 1 220 ? 132.348 168.758 147.002 1.00 8.39  ? 220 ARG   D CZ  1 
ATOM   8952  N  NH1 . ARG   D 1 220 ? 133.064 167.654 146.860 1.00 8.39  ? 220 ARG   D NH1 1 
ATOM   8953  N  NH2 . ARG   D 1 220 ? 132.702 169.648 147.924 1.00 8.39  ? 220 ARG   D NH2 1 
ATOM   8954  N  N   . PHE   D 1 221 ? 129.045 163.917 147.845 1.00 7.77  ? 221 PHE   D N   1 
ATOM   8955  C  CA  . PHE   D 1 221 ? 129.475 162.897 148.791 1.00 7.77  ? 221 PHE   D CA  1 
ATOM   8956  C  C   . PHE   D 1 221 ? 130.770 163.334 149.463 1.00 7.77  ? 221 PHE   D C   1 
ATOM   8957  O  O   . PHE   D 1 221 ? 131.721 163.740 148.789 1.00 7.77  ? 221 PHE   D O   1 
ATOM   8958  C  CB  . PHE   D 1 221 ? 129.664 161.559 148.076 1.00 7.77  ? 221 PHE   D CB  1 
ATOM   8959  C  CG  . PHE   D 1 221 ? 130.390 160.530 148.890 1.00 7.77  ? 221 PHE   D CG  1 
ATOM   8960  C  CD1 . PHE   D 1 221 ? 129.889 160.114 150.112 1.00 7.77  ? 221 PHE   D CD1 1 
ATOM   8961  C  CD2 . PHE   D 1 221 ? 131.571 159.972 148.431 1.00 7.77  ? 221 PHE   D CD2 1 
ATOM   8962  C  CE1 . PHE   D 1 221 ? 130.554 159.164 150.861 1.00 7.77  ? 221 PHE   D CE1 1 
ATOM   8963  C  CE2 . PHE   D 1 221 ? 132.241 159.022 149.177 1.00 7.77  ? 221 PHE   D CE2 1 
ATOM   8964  C  CZ  . PHE   D 1 221 ? 131.732 158.618 150.394 1.00 7.77  ? 221 PHE   D CZ  1 
ATOM   8965  N  N   . LEU   D 1 222 ? 130.807 163.253 150.793 1.00 8.47  ? 222 LEU   D N   1 
ATOM   8966  C  CA  . LEU   D 1 222 ? 131.942 163.745 151.563 1.00 8.47  ? 222 LEU   D CA  1 
ATOM   8967  C  C   . LEU   D 1 222 ? 132.810 162.623 152.117 1.00 8.47  ? 222 LEU   D C   1 
ATOM   8968  O  O   . LEU   D 1 222 ? 134.012 162.581 151.838 1.00 8.47  ? 222 LEU   D O   1 
ATOM   8969  C  CB  . LEU   D 1 222 ? 131.453 164.646 152.706 1.00 8.47  ? 222 LEU   D CB  1 
ATOM   8970  C  CG  . LEU   D 1 222 ? 132.506 165.014 153.754 1.00 8.47  ? 222 LEU   D CG  1 
ATOM   8971  C  CD1 . LEU   D 1 222 ? 133.588 165.893 153.146 1.00 8.47  ? 222 LEU   D CD1 1 
ATOM   8972  C  CD2 . LEU   D 1 222 ? 131.861 165.702 154.947 1.00 8.47  ? 222 LEU   D CD2 1 
ATOM   8973  N  N   . ASP   D 1 223 ? 132.241 161.704 152.893 1.00 7.87  ? 223 ASP   D N   1 
ATOM   8974  C  CA  . ASP   D 1 223 ? 133.067 160.733 153.601 1.00 7.87  ? 223 ASP   D CA  1 
ATOM   8975  C  C   . ASP   D 1 223 ? 132.225 159.536 154.020 1.00 7.87  ? 223 ASP   D C   1 
ATOM   8976  O  O   . ASP   D 1 223 ? 130.997 159.536 153.908 1.00 7.87  ? 223 ASP   D O   1 
ATOM   8977  C  CB  . ASP   D 1 223 ? 133.743 161.370 154.820 1.00 7.87  ? 223 ASP   D CB  1 
ATOM   8978  C  CG  . ASP   D 1 223 ? 135.139 160.831 155.061 1.00 7.87  ? 223 ASP   D CG  1 
ATOM   8979  O  OD1 . ASP   D 1 223 ? 135.583 159.960 154.283 1.00 7.87  ? 223 ASP   D OD1 1 
ATOM   8980  O  OD2 . ASP   D 1 223 ? 135.792 161.276 156.028 1.00 7.87  ? 223 ASP   D OD2 1 
ATOM   8981  N  N   . LYS   D 1 224 ? 132.916 158.510 154.508 1.00 6.41  ? 224 LYS   D N   1 
ATOM   8982  C  CA  . LYS   D 1 224 ? 132.296 157.299 155.031 1.00 6.41  ? 224 LYS   D CA  1 
ATOM   8983  C  C   . LYS   D 1 224 ? 132.626 157.182 156.513 1.00 6.41  ? 224 LYS   D C   1 
ATOM   8984  O  O   . LYS   D 1 224 ? 133.801 157.204 156.893 1.00 6.41  ? 224 LYS   D O   1 
ATOM   8985  C  CB  . LYS   D 1 224 ? 132.783 156.065 154.271 1.00 6.41  ? 224 LYS   D CB  1 
ATOM   8986  C  CG  . LYS   D 1 224 ? 131.984 154.804 154.554 1.00 6.41  ? 224 LYS   D CG  1 
ATOM   8987  C  CD  . LYS   D 1 224 ? 132.234 153.740 153.499 1.00 6.41  ? 224 LYS   D CD  1 
ATOM   8988  C  CE  . LYS   D 1 224 ? 131.665 154.155 152.153 1.00 6.41  ? 224 LYS   D CE  1 
ATOM   8989  N  NZ  . LYS   D 1 224 ? 130.269 154.660 152.272 1.00 6.41  ? 224 LYS   D NZ  1 
ATOM   8990  N  N   . LEU   D 1 225 ? 131.593 157.061 157.341 1.00 5.76  ? 225 LEU   D N   1 
ATOM   8991  C  CA  . LEU   D 1 225 ? 131.798 156.888 158.768 1.00 5.76  ? 225 LEU   D CA  1 
ATOM   8992  C  C   . LEU   D 1 225 ? 132.442 155.529 159.042 1.00 5.76  ? 225 LEU   D C   1 
ATOM   8993  O  O   . LEU   D 1 225 ? 132.176 154.554 158.333 1.00 5.76  ? 225 LEU   D O   1 
ATOM   8994  C  CB  . LEU   D 1 225 ? 130.468 156.994 159.510 1.00 5.76  ? 225 LEU   D CB  1 
ATOM   8995  C  CG  . LEU   D 1 225 ? 130.470 157.061 161.039 1.00 5.76  ? 225 LEU   D CG  1 
ATOM   8996  C  CD1 . LEU   D 1 225 ? 131.032 158.389 161.523 1.00 5.76  ? 225 LEU   D CD1 1 
ATOM   8997  C  CD2 . LEU   D 1 225 ? 129.073 156.838 161.588 1.00 5.76  ? 225 LEU   D CD2 1 
ATOM   8998  N  N   . PRO   D 1 226 ? 133.307 155.441 160.053 1.00 5.81  ? 226 PRO   D N   1 
ATOM   8999  C  CA  . PRO   D 1 226 ? 133.886 154.141 160.411 1.00 5.81  ? 226 PRO   D CA  1 
ATOM   9000  C  C   . PRO   D 1 226 ? 132.810 153.131 160.779 1.00 5.81  ? 226 PRO   D C   1 
ATOM   9001  O  O   . PRO   D 1 226 ? 131.778 153.469 161.362 1.00 5.81  ? 226 PRO   D O   1 
ATOM   9002  C  CB  . PRO   D 1 226 ? 134.779 154.470 161.612 1.00 5.81  ? 226 PRO   D CB  1 
ATOM   9003  C  CG  . PRO   D 1 226 ? 135.167 155.888 161.399 1.00 5.81  ? 226 PRO   D CG  1 
ATOM   9004  C  CD  . PRO   D 1 226 ? 133.984 156.553 160.744 1.00 5.81  ? 226 PRO   D CD  1 
ATOM   9005  N  N   . GLN   D 1 227 ? 133.066 151.877 160.420 1.00 4.85  ? 227 GLN   D N   1 
ATOM   9006  C  CA  . GLN   D 1 227 ? 132.119 150.790 160.643 1.00 4.85  ? 227 GLN   D CA  1 
ATOM   9007  C  C   . GLN   D 1 227 ? 131.833 150.573 162.127 1.00 4.85  ? 227 GLN   D C   1 
ATOM   9008  O  O   . GLN   D 1 227 ? 132.605 150.995 162.988 1.00 4.85  ? 227 GLN   D O   1 
ATOM   9009  C  CB  . GLN   D 1 227 ? 132.646 149.497 160.019 1.00 4.85  ? 227 GLN   D CB  1 
ATOM   9010  C  CG  . GLN   D 1 227 ? 133.827 148.889 160.761 1.00 4.85  ? 227 GLN   D CG  1 
ATOM   9011  C  CD  . GLN   D 1 227 ? 134.517 147.797 159.969 1.00 4.85  ? 227 GLN   D CD  1 
ATOM   9012  O  OE1 . GLN   D 1 227 ? 134.269 147.627 158.775 1.00 4.85  ? 227 GLN   D OE1 1 
ATOM   9013  N  NE2 . GLN   D 1 227 ? 135.390 147.047 160.632 1.00 4.85  ? 227 GLN   D NE2 1 
ATOM   9014  N  N   . ARG   D 1 238 ? 126.239 143.664 163.028 1.00 5.29  ? 238 ARG   D N   1 
ATOM   9015  C  CA  . ARG   D 1 238 ? 127.326 143.658 162.057 1.00 5.29  ? 238 ARG   D CA  1 
ATOM   9016  C  C   . ARG   D 1 238 ? 127.936 145.052 161.949 1.00 5.29  ? 238 ARG   D C   1 
ATOM   9017  O  O   . ARG   D 1 238 ? 127.715 145.899 162.814 1.00 5.29  ? 238 ARG   D O   1 
ATOM   9018  C  CB  . ARG   D 1 238 ? 126.824 143.177 160.692 1.00 5.29  ? 238 ARG   D CB  1 
ATOM   9019  C  CG  . ARG   D 1 238 ? 127.839 142.366 159.896 1.00 5.29  ? 238 ARG   D CG  1 
ATOM   9020  C  CD  . ARG   D 1 238 ? 127.346 142.094 158.484 1.00 5.29  ? 238 ARG   D CD  1 
ATOM   9021  N  NE  . ARG   D 1 238 ? 126.955 143.315 157.790 1.00 5.29  ? 238 ARG   D NE  1 
ATOM   9022  C  CZ  . ARG   D 1 238 ? 127.794 144.107 157.137 1.00 5.29  ? 238 ARG   D CZ  1 
ATOM   9023  N  NH1 . ARG   D 1 238 ? 129.087 143.834 157.064 1.00 5.29  ? 238 ARG   D NH1 1 
ATOM   9024  N  NH2 . ARG   D 1 238 ? 127.326 145.200 156.542 1.00 5.29  ? 238 ARG   D NH2 1 
ATOM   9025  N  N   . VAL   D 1 239 ? 128.701 145.289 160.887 1.00 4.03  ? 239 VAL   D N   1 
ATOM   9026  C  CA  . VAL   D 1 239 ? 129.349 146.573 160.645 1.00 4.03  ? 239 VAL   D CA  1 
ATOM   9027  C  C   . VAL   D 1 239 ? 128.610 147.267 159.508 1.00 4.03  ? 239 VAL   D C   1 
ATOM   9028  O  O   . VAL   D 1 239 ? 128.483 146.716 158.407 1.00 4.03  ? 239 VAL   D O   1 
ATOM   9029  C  CB  . VAL   D 1 239 ? 130.845 146.405 160.335 1.00 4.03  ? 239 VAL   D CB  1 
ATOM   9030  C  CG1 . VAL   D 1 239 ? 131.606 146.074 161.607 1.00 4.03  ? 239 VAL   D CG1 1 
ATOM   9031  C  CG2 . VAL   D 1 239 ? 131.064 145.310 159.302 1.00 4.03  ? 239 VAL   D CG2 1 
ATOM   9032  N  N   . TYR   D 1 240 ? 128.116 148.472 159.776 1.00 2.92  ? 240 TYR   D N   1 
ATOM   9033  C  CA  . TYR   D 1 240 ? 127.246 149.193 158.858 1.00 2.92  ? 240 TYR   D CA  1 
ATOM   9034  C  C   . TYR   D 1 240 ? 128.015 150.337 158.214 1.00 2.92  ? 240 TYR   D C   1 
ATOM   9035  O  O   . TYR   D 1 240 ? 128.664 151.124 158.910 1.00 2.92  ? 240 TYR   D O   1 
ATOM   9036  C  CB  . TYR   D 1 240 ? 126.012 149.728 159.587 1.00 2.92  ? 240 TYR   D CB  1 
ATOM   9037  C  CG  . TYR   D 1 240 ? 125.192 148.661 160.280 1.00 2.92  ? 240 TYR   D CG  1 
ATOM   9038  C  CD1 . TYR   D 1 240 ? 125.604 148.110 161.487 1.00 2.92  ? 240 TYR   D CD1 1 
ATOM   9039  C  CD2 . TYR   D 1 240 ? 124.006 148.203 159.726 1.00 2.92  ? 240 TYR   D CD2 1 
ATOM   9040  C  CE1 . TYR   D 1 240 ? 124.857 147.138 162.122 1.00 2.92  ? 240 TYR   D CE1 1 
ATOM   9041  C  CE2 . TYR   D 1 240 ? 123.251 147.232 160.354 1.00 2.92  ? 240 TYR   D CE2 1 
ATOM   9042  C  CZ  . TYR   D 1 240 ? 123.682 146.703 161.550 1.00 2.92  ? 240 TYR   D CZ  1 
ATOM   9043  O  OH  . TYR   D 1 240 ? 122.933 145.733 162.177 1.00 2.92  ? 240 TYR   D OH  1 
ATOM   9044  N  N   . SER   D 1 241 ? 127.935 150.428 156.887 1.00 4.40  ? 241 SER   D N   1 
ATOM   9045  C  CA  . SER   D 1 241 ? 128.663 151.443 156.127 1.00 4.40  ? 241 SER   D CA  1 
ATOM   9046  C  C   . SER   D 1 241 ? 127.756 152.651 155.924 1.00 4.40  ? 241 SER   D C   1 
ATOM   9047  O  O   . SER   D 1 241 ? 126.946 152.701 154.998 1.00 4.40  ? 241 SER   D O   1 
ATOM   9048  C  CB  . SER   D 1 241 ? 129.143 150.875 154.798 1.00 4.40  ? 241 SER   D CB  1 
ATOM   9049  O  OG  . SER   D 1 241 ? 128.051 150.617 153.932 1.00 4.40  ? 241 SER   D OG  1 
ATOM   9050  N  N   . ASN   D 1 242 ? 127.899 153.641 156.801 1.00 4.39  ? 242 ASN   D N   1 
ATOM   9051  C  CA  . ASN   D 1 242 ? 127.145 154.878 156.680 1.00 4.39  ? 242 ASN   D CA  1 
ATOM   9052  C  C   . ASN   D 1 242 ? 127.849 155.835 155.719 1.00 4.39  ? 242 ASN   D C   1 
ATOM   9053  O  O   . ASN   D 1 242 ? 128.969 155.593 155.264 1.00 4.39  ? 242 ASN   D O   1 
ATOM   9054  C  CB  . ASN   D 1 242 ? 126.963 155.528 158.049 1.00 4.39  ? 242 ASN   D CB  1 
ATOM   9055  C  CG  . ASN   D 1 242 ? 126.176 154.657 159.006 1.00 4.39  ? 242 ASN   D CG  1 
ATOM   9056  O  OD1 . ASN   D 1 242 ? 126.748 153.952 159.836 1.00 4.39  ? 242 ASN   D OD1 1 
ATOM   9057  N  ND2 . ASN   D 1 242 ? 124.854 154.703 158.896 1.00 4.39  ? 242 ASN   D ND2 1 
ATOM   9058  N  N   . SER   D 1 243 ? 127.172 156.938 155.405 1.00 5.79  ? 243 SER   D N   1 
ATOM   9059  C  CA  . SER   D 1 243 ? 127.703 157.926 154.478 1.00 5.79  ? 243 SER   D CA  1 
ATOM   9060  C  C   . SER   D 1 243 ? 127.383 159.327 154.975 1.00 5.79  ? 243 SER   D C   1 
ATOM   9061  O  O   . SER   D 1 243 ? 126.290 159.574 155.492 1.00 5.79  ? 243 SER   D O   1 
ATOM   9062  C  CB  . SER   D 1 243 ? 127.132 157.729 153.068 1.00 5.79  ? 243 SER   D CB  1 
ATOM   9063  O  OG  . SER   D 1 243 ? 127.478 156.457 152.551 1.00 5.79  ? 243 SER   D OG  1 
ATOM   9064  N  N   . ILE   D 1 244 ? 128.338 160.241 154.812 1.00 6.24  ? 244 ILE   D N   1 
ATOM   9065  C  CA  . ILE   D 1 244 ? 128.166 161.648 155.152 1.00 6.24  ? 244 ILE   D CA  1 
ATOM   9066  C  C   . ILE   D 1 244 ? 128.381 162.457 153.883 1.00 6.24  ? 244 ILE   D C   1 
ATOM   9067  O  O   . ILE   D 1 244 ? 129.390 162.276 153.192 1.00 6.24  ? 244 ILE   D O   1 
ATOM   9068  C  CB  . ILE   D 1 244 ? 129.141 162.098 156.256 1.00 6.24  ? 244 ILE   D CB  1 
ATOM   9069  C  CG1 . ILE   D 1 244 ? 128.925 161.292 157.540 1.00 6.24  ? 244 ILE   D CG1 1 
ATOM   9070  C  CG2 . ILE   D 1 244 ? 128.982 163.584 156.527 1.00 6.24  ? 244 ILE   D CG2 1 
ATOM   9071  C  CD1 . ILE   D 1 244 ? 129.835 160.087 157.674 1.00 6.24  ? 244 ILE   D CD1 1 
ATOM   9072  N  N   . TYR   D 1 245 ? 127.437 163.345 153.582 1.00 7.45  ? 245 TYR   D N   1 
ATOM   9073  C  CA  . TYR   D 1 245 ? 127.427 164.099 152.337 1.00 7.45  ? 245 TYR   D CA  1 
ATOM   9074  C  C   . TYR   D 1 245 ? 127.648 165.580 152.612 1.00 7.45  ? 245 TYR   D C   1 
ATOM   9075  O  O   . TYR   D 1 245 ? 127.182 166.110 153.625 1.00 7.45  ? 245 TYR   D O   1 
ATOM   9076  C  CB  . TYR   D 1 245 ? 126.103 163.906 151.586 1.00 7.45  ? 245 TYR   D CB  1 
ATOM   9077  C  CG  . TYR   D 1 245 ? 125.936 162.533 150.979 1.00 7.45  ? 245 TYR   D CG  1 
ATOM   9078  C  CD1 . TYR   D 1 245 ? 125.595 161.440 151.765 1.00 7.45  ? 245 TYR   D CD1 1 
ATOM   9079  C  CD2 . TYR   D 1 245 ? 126.123 162.327 149.619 1.00 7.45  ? 245 TYR   D CD2 1 
ATOM   9080  C  CE1 . TYR   D 1 245 ? 125.442 160.183 151.214 1.00 7.45  ? 245 TYR   D CE1 1 
ATOM   9081  C  CE2 . TYR   D 1 245 ? 125.977 161.072 149.060 1.00 7.45  ? 245 TYR   D CE2 1 
ATOM   9082  C  CZ  . TYR   D 1 245 ? 125.635 160.005 149.861 1.00 7.45  ? 245 TYR   D CZ  1 
ATOM   9083  O  OH  . TYR   D 1 245 ? 125.485 158.755 149.306 1.00 7.45  ? 245 TYR   D OH  1 
ATOM   9084  N  N   . GLU   D 1 246 ? 128.372 166.237 151.709 1.00 8.27  ? 246 GLU   D N   1 
ATOM   9085  C  CA  . GLU   D 1 246 ? 128.510 167.686 151.766 1.00 8.27  ? 246 GLU   D CA  1 
ATOM   9086  C  C   . GLU   D 1 246 ? 127.197 168.354 151.377 1.00 8.27  ? 246 GLU   D C   1 
ATOM   9087  O  O   . GLU   D 1 246 ? 126.532 167.945 150.422 1.00 8.27  ? 246 GLU   D O   1 
ATOM   9088  C  CB  . GLU   D 1 246 ? 129.629 168.152 150.834 1.00 8.27  ? 246 GLU   D CB  1 
ATOM   9089  C  CG  . GLU   D 1 246 ? 131.033 167.953 151.382 1.00 8.27  ? 246 GLU   D CG  1 
ATOM   9090  C  CD  . GLU   D 1 246 ? 131.505 169.124 152.219 1.00 8.27  ? 246 GLU   D CD  1 
ATOM   9091  O  OE1 . GLU   D 1 246 ? 131.123 170.270 151.904 1.00 8.27  ? 246 GLU   D OE1 1 
ATOM   9092  O  OE2 . GLU   D 1 246 ? 132.258 168.901 153.191 1.00 8.27  ? 246 GLU   D OE2 1 
ATOM   9093  N  N   . LEU   D 1 247 ? 126.825 169.391 152.122 1.00 8.05  ? 247 LEU   D N   1 
ATOM   9094  C  CA  . LEU   D 1 247 ? 125.596 170.143 151.874 1.00 8.05  ? 247 LEU   D CA  1 
ATOM   9095  C  C   . LEU   D 1 247 ? 125.987 171.491 151.271 1.00 8.05  ? 247 LEU   D C   1 
ATOM   9096  O  O   . LEU   D 1 247 ? 126.207 172.471 151.985 1.00 8.05  ? 247 LEU   D O   1 
ATOM   9097  C  CB  . LEU   D 1 247 ? 124.777 170.313 153.152 1.00 8.05  ? 247 LEU   D CB  1 
ATOM   9098  C  CG  . LEU   D 1 247 ? 123.804 169.192 153.533 1.00 8.05  ? 247 LEU   D CG  1 
ATOM   9099  C  CD1 . LEU   D 1 247 ? 122.748 169.008 152.452 1.00 8.05  ? 247 LEU   D CD1 1 
ATOM   9100  C  CD2 . LEU   D 1 247 ? 124.525 167.884 153.814 1.00 8.05  ? 247 LEU   D CD2 1 
ATOM   9101  N  N   . LEU   D 1 248 ? 126.055 171.534 149.944 1.00 9.70  ? 248 LEU   D N   1 
ATOM   9102  C  CA  . LEU   D 1 248 ? 126.442 172.749 149.246 1.00 9.70  ? 248 LEU   D CA  1 
ATOM   9103  C  C   . LEU   D 1 248 ? 125.246 173.673 149.058 1.00 9.70  ? 248 LEU   D C   1 
ATOM   9104  O  O   . LEU   D 1 248 ? 124.183 173.256 148.590 1.00 9.70  ? 248 LEU   D O   1 
ATOM   9105  C  CB  . LEU   D 1 248 ? 127.056 172.412 147.887 1.00 9.70  ? 248 LEU   D CB  1 
ATOM   9106  C  CG  . LEU   D 1 248 ? 128.338 171.579 147.897 1.00 9.70  ? 248 LEU   D CG  1 
ATOM   9107  C  CD1 . LEU   D 1 248 ? 128.870 171.401 146.483 1.00 9.70  ? 248 LEU   D CD1 1 
ATOM   9108  C  CD2 . LEU   D 1 248 ? 129.390 172.216 148.793 1.00 9.70  ? 248 LEU   D CD2 1 
ATOM   9109  N  N   . GLU   D 1 249 ? 125.427 174.935 149.440 1.00 10.15 ? 249 GLU   D N   1 
ATOM   9110  C  CA  . GLU   D 1 249 ? 124.479 176.006 149.174 1.00 10.15 ? 249 GLU   D CA  1 
ATOM   9111  C  C   . GLU   D 1 249 ? 125.245 177.121 148.481 1.00 10.15 ? 249 GLU   D C   1 
ATOM   9112  O  O   . GLU   D 1 249 ? 126.236 177.622 149.024 1.00 10.15 ? 249 GLU   D O   1 
ATOM   9113  C  CB  . GLU   D 1 249 ? 123.832 176.508 150.468 1.00 10.15 ? 249 GLU   D CB  1 
ATOM   9114  C  CG  . GLU   D 1 249 ? 122.459 177.128 150.287 1.00 10.15 ? 249 GLU   D CG  1 
ATOM   9115  C  CD  . GLU   D 1 249 ? 121.845 177.565 151.602 1.00 10.15 ? 249 GLU   D CD  1 
ATOM   9116  O  OE1 . GLU   D 1 249 ? 122.546 177.508 152.635 1.00 10.15 ? 249 GLU   D OE1 1 
ATOM   9117  O  OE2 . GLU   D 1 249 ? 120.663 177.967 151.605 1.00 10.15 ? 249 GLU   D OE2 1 
ATOM   9118  N  N   . ASN   D 1 250 ? 124.805 177.485 147.274 1.00 9.65  ? 250 ASN   D N   1 
ATOM   9119  C  CA  . ASN   D 1 250 ? 125.491 178.485 146.451 1.00 9.65  ? 250 ASN   D CA  1 
ATOM   9120  C  C   . ASN   D 1 250 ? 126.965 178.135 146.257 1.00 9.65  ? 250 ASN   D C   1 
ATOM   9121  O  O   . ASN   D 1 250 ? 127.816 179.018 146.120 1.00 9.65  ? 250 ASN   D O   1 
ATOM   9122  C  CB  . ASN   D 1 250 ? 125.342 179.889 147.043 1.00 9.65  ? 250 ASN   D CB  1 
ATOM   9123  C  CG  . ASN   D 1 250 ? 123.893 180.296 147.218 1.00 9.65  ? 250 ASN   D CG  1 
ATOM   9124  O  OD1 . ASN   D 1 250 ? 123.456 180.621 148.322 1.00 9.65  ? 250 ASN   D OD1 1 
ATOM   9125  N  ND2 . ASN   D 1 250 ? 123.139 180.282 146.125 1.00 9.65  ? 250 ASN   D ND2 1 
ATOM   9126  N  N   . GLY   D 1 251 ? 127.276 176.841 146.245 1.00 8.96  ? 251 GLY   D N   1 
ATOM   9127  C  CA  . GLY   D 1 251 ? 128.638 176.387 146.058 1.00 8.96  ? 251 GLY   D CA  1 
ATOM   9128  C  C   . GLY   D 1 251 ? 129.503 176.377 147.298 1.00 8.96  ? 251 GLY   D C   1 
ATOM   9129  O  O   . GLY   D 1 251 ? 130.706 176.118 147.187 1.00 8.96  ? 251 GLY   D O   1 
ATOM   9130  N  N   . GLN   D 1 252 ? 128.939 176.648 148.473 1.00 8.46  ? 252 GLN   D N   1 
ATOM   9131  C  CA  . GLN   D 1 252 ? 129.695 176.665 149.719 1.00 8.46  ? 252 GLN   D CA  1 
ATOM   9132  C  C   . GLN   D 1 252 ? 129.052 175.718 150.722 1.00 8.46  ? 252 GLN   D C   1 
ATOM   9133  O  O   . GLN   D 1 252 ? 127.825 175.640 150.812 1.00 8.46  ? 252 GLN   D O   1 
ATOM   9134  C  CB  . GLN   D 1 252 ? 129.767 178.079 150.302 1.00 8.46  ? 252 GLN   D CB  1 
ATOM   9135  C  CG  . GLN   D 1 252 ? 130.866 178.939 149.701 1.00 8.46  ? 252 GLN   D CG  1 
ATOM   9136  C  CD  . GLN   D 1 252 ? 130.367 179.807 148.563 1.00 8.46  ? 252 GLN   D CD  1 
ATOM   9137  O  OE1 . GLN   D 1 252 ? 129.239 180.299 148.591 1.00 8.46  ? 252 GLN   D OE1 1 
ATOM   9138  N  NE2 . GLN   D 1 252 ? 131.207 179.997 147.553 1.00 8.46  ? 252 GLN   D NE2 1 
ATOM   9139  N  N   . ARG   D 1 253 ? 129.880 174.991 151.467 1.00 8.95  ? 253 ARG   D N   1 
ATOM   9140  C  CA  . ARG   D 1 253 ? 129.352 174.049 152.445 1.00 8.95  ? 253 ARG   D CA  1 
ATOM   9141  C  C   . ARG   D 1 253 ? 128.634 174.796 153.562 1.00 8.95  ? 253 ARG   D C   1 
ATOM   9142  O  O   . ARG   D 1 253 ? 129.200 175.697 154.188 1.00 8.95  ? 253 ARG   D O   1 
ATOM   9143  C  CB  . ARG   D 1 253 ? 130.480 173.192 153.021 1.00 8.95  ? 253 ARG   D CB  1 
ATOM   9144  C  CG  . ARG   D 1 253 ? 130.195 172.643 154.410 1.00 8.95  ? 253 ARG   D CG  1 
ATOM   9145  C  CD  . ARG   D 1 253 ? 131.367 171.834 154.941 1.00 8.95  ? 253 ARG   D CD  1 
ATOM   9146  N  NE  . ARG   D 1 253 ? 132.491 172.681 155.323 1.00 8.95  ? 253 ARG   D NE  1 
ATOM   9147  C  CZ  . ARG   D 1 253 ? 132.574 173.344 156.469 1.00 8.95  ? 253 ARG   D CZ  1 
ATOM   9148  N  NH1 . ARG   D 1 253 ? 131.614 173.280 157.376 1.00 8.95  ? 253 ARG   D NH1 1 
ATOM   9149  N  NH2 . ARG   D 1 253 ? 133.650 174.088 156.711 1.00 8.95  ? 253 ARG   D NH2 1 
ATOM   9150  N  N   . ALA   D 1 254 ? 127.377 174.423 153.807 1.00 6.66  ? 254 ALA   D N   1 
ATOM   9151  C  CA  . ALA   D 1 254 ? 126.590 175.042 154.864 1.00 6.66  ? 254 ALA   D CA  1 
ATOM   9152  C  C   . ALA   D 1 254 ? 126.455 174.166 156.100 1.00 6.66  ? 254 ALA   D C   1 
ATOM   9153  O  O   . ALA   D 1 254 ? 126.241 174.696 157.196 1.00 6.66  ? 254 ALA   D O   1 
ATOM   9154  C  CB  . ALA   D 1 254 ? 125.192 175.401 154.346 1.00 6.66  ? 254 ALA   D CB  1 
ATOM   9155  N  N   . GLY   D 1 255 ? 126.575 172.852 155.951 1.00 6.59  ? 255 GLY   D N   1 
ATOM   9156  C  CA  . GLY   D 1 255 ? 126.483 171.944 157.079 1.00 6.59  ? 255 GLY   D CA  1 
ATOM   9157  C  C   . GLY   D 1 255 ? 126.823 170.540 156.636 1.00 6.59  ? 255 GLY   D C   1 
ATOM   9158  O  O   . GLY   D 1 255 ? 126.984 170.261 155.445 1.00 6.59  ? 255 GLY   D O   1 
ATOM   9159  N  N   . THR   D 1 256 ? 126.943 169.655 157.620 1.00 8.00  ? 256 THR   D N   1 
ATOM   9160  C  CA  . THR   D 1 256 ? 127.232 168.251 157.371 1.00 8.00  ? 256 THR   D CA  1 
ATOM   9161  C  C   . THR   D 1 256 ? 126.328 167.382 158.231 1.00 8.00  ? 256 THR   D C   1 
ATOM   9162  O  O   . THR   D 1 256 ? 126.107 167.675 159.410 1.00 8.00  ? 256 THR   D O   1 
ATOM   9163  C  CB  . THR   D 1 256 ? 128.704 167.922 157.650 1.00 8.00  ? 256 THR   D CB  1 
ATOM   9164  O  OG1 . THR   D 1 256 ? 129.104 168.521 158.888 1.00 8.00  ? 256 THR   D OG1 1 
ATOM   9165  C  CG2 . THR   D 1 256 ? 129.591 168.441 156.528 1.00 8.00  ? 256 THR   D CG2 1 
ATOM   9166  N  N   . CYS   D 1 257 ? 125.811 166.312 157.632 1.00 6.67  ? 257 CYS   D N   1 
ATOM   9167  C  CA  . CYS   D 1 257 ? 124.912 165.396 158.317 1.00 6.67  ? 257 CYS   D CA  1 
ATOM   9168  C  C   . CYS   D 1 257 ? 124.996 164.035 157.643 1.00 6.67  ? 257 CYS   D C   1 
ATOM   9169  O  O   . CYS   D 1 257 ? 125.523 163.897 156.536 1.00 6.67  ? 257 CYS   D O   1 
ATOM   9170  C  CB  . CYS   D 1 257 ? 123.472 165.919 158.320 1.00 6.67  ? 257 CYS   D CB  1 
ATOM   9171  S  SG  . CYS   D 1 257 ? 122.855 166.415 156.697 1.00 6.67  ? 257 CYS   D SG  1 
ATOM   9172  N  N   . VAL   D 1 258 ? 124.469 163.023 158.328 1.00 5.19  ? 258 VAL   D N   1 
ATOM   9173  C  CA  . VAL   D 1 258 ? 124.511 161.646 157.847 1.00 5.19  ? 258 VAL   D CA  1 
ATOM   9174  C  C   . VAL   D 1 258 ? 123.205 161.379 157.103 1.00 5.19  ? 258 VAL   D C   1 
ATOM   9175  O  O   . VAL   D 1 258 ? 122.160 161.156 157.714 1.00 5.19  ? 258 VAL   D O   1 
ATOM   9176  C  CB  . VAL   D 1 258 ? 124.726 160.654 158.991 1.00 5.19  ? 258 VAL   D CB  1 
ATOM   9177  C  CG1 . VAL   D 1 258 ? 124.982 159.261 158.443 1.00 5.19  ? 258 VAL   D CG1 1 
ATOM   9178  C  CG2 . VAL   D 1 258 ? 125.878 161.106 159.872 1.00 5.19  ? 258 VAL   D CG2 1 
ATOM   9179  N  N   . LEU   D 1 259 ? 123.268 161.406 155.774 1.00 5.73  ? 259 LEU   D N   1 
ATOM   9180  C  CA  . LEU   D 1 259 ? 122.117 161.110 154.933 1.00 5.73  ? 259 LEU   D CA  1 
ATOM   9181  C  C   . LEU   D 1 259 ? 122.092 159.626 154.595 1.00 5.73  ? 259 LEU   D C   1 
ATOM   9182  O  O   . LEU   D 1 259 ? 123.133 159.024 154.317 1.00 5.73  ? 259 LEU   D O   1 
ATOM   9183  C  CB  . LEU   D 1 259 ? 122.158 161.939 153.649 1.00 5.73  ? 259 LEU   D CB  1 
ATOM   9184  C  CG  . LEU   D 1 259 ? 121.633 163.375 153.729 1.00 5.73  ? 259 LEU   D CG  1 
ATOM   9185  C  CD1 . LEU   D 1 259 ? 121.361 163.922 152.337 1.00 5.73  ? 259 LEU   D CD1 1 
ATOM   9186  C  CD2 . LEU   D 1 259 ? 120.384 163.449 154.590 1.00 5.73  ? 259 LEU   D CD2 1 
ATOM   9187  N  N   . GLU   D 1 260 ? 120.897 159.038 154.620 1.00 5.50  ? 260 GLU   D N   1 
ATOM   9188  C  CA  . GLU   D 1 260 ? 120.766 157.596 154.420 1.00 5.50  ? 260 GLU   D CA  1 
ATOM   9189  C  C   . GLU   D 1 260 ? 119.331 157.289 154.022 1.00 5.50  ? 260 GLU   D C   1 
ATOM   9190  O  O   . GLU   D 1 260 ? 118.407 157.538 154.804 1.00 5.50  ? 260 GLU   D O   1 
ATOM   9191  C  CB  . GLU   D 1 260 ? 121.167 156.848 155.697 1.00 5.50  ? 260 GLU   D CB  1 
ATOM   9192  C  CG  . GLU   D 1 260 ? 121.361 155.346 155.553 1.00 5.50  ? 260 GLU   D CG  1 
ATOM   9193  C  CD  . GLU   D 1 260 ? 120.079 154.564 155.730 1.00 5.50  ? 260 GLU   D CD  1 
ATOM   9194  O  OE1 . GLU   D 1 260 ? 119.172 155.056 156.434 1.00 5.50  ? 260 GLU   D OE1 1 
ATOM   9195  O  OE2 . GLU   D 1 260 ? 119.984 153.447 155.179 1.00 5.50  ? 260 GLU   D OE2 1 
ATOM   9196  N  N   . TYR   D 1 261 ? 119.144 156.757 152.814 1.00 5.33  ? 261 TYR   D N   1 
ATOM   9197  C  CA  . TYR   D 1 261 ? 117.814 156.429 152.316 1.00 5.33  ? 261 TYR   D CA  1 
ATOM   9198  C  C   . TYR   D 1 261 ? 117.158 155.327 153.140 1.00 5.33  ? 261 TYR   D C   1 
ATOM   9199  O  O   . TYR   D 1 261 ? 117.818 154.529 153.809 1.00 5.33  ? 261 TYR   D O   1 
ATOM   9200  C  CB  . TYR   D 1 261 ? 117.869 155.975 150.858 1.00 5.33  ? 261 TYR   D CB  1 
ATOM   9201  C  CG  . TYR   D 1 261 ? 118.171 157.053 149.849 1.00 5.33  ? 261 TYR   D CG  1 
ATOM   9202  C  CD1 . TYR   D 1 261 ? 118.076 158.394 150.182 1.00 5.33  ? 261 TYR   D CD1 1 
ATOM   9203  C  CD2 . TYR   D 1 261 ? 118.531 156.723 148.551 1.00 5.33  ? 261 TYR   D CD2 1 
ATOM   9204  C  CE1 . TYR   D 1 261 ? 118.339 159.376 149.250 1.00 5.33  ? 261 TYR   D CE1 1 
ATOM   9205  C  CE2 . TYR   D 1 261 ? 118.798 157.695 147.615 1.00 5.33  ? 261 TYR   D CE2 1 
ATOM   9206  C  CZ  . TYR   D 1 261 ? 118.702 159.020 147.967 1.00 5.33  ? 261 TYR   D CZ  1 
ATOM   9207  O  OH  . TYR   D 1 261 ? 118.970 159.989 147.028 1.00 5.33  ? 261 TYR   D OH  1 
ATOM   9208  N  N   . ALA   D 1 262 ? 115.832 155.288 153.071 1.00 3.51  ? 262 ALA   D N   1 
ATOM   9209  C  CA  . ALA   D 1 262 ? 115.055 154.194 153.634 1.00 3.51  ? 262 ALA   D CA  1 
ATOM   9210  C  C   . ALA   D 1 262 ? 114.807 153.159 152.543 1.00 3.51  ? 262 ALA   D C   1 
ATOM   9211  O  O   . ALA   D 1 262 ? 114.093 153.431 151.572 1.00 3.51  ? 262 ALA   D O   1 
ATOM   9212  C  CB  . ALA   D 1 262 ? 113.736 154.701 154.210 1.00 3.51  ? 262 ALA   D CB  1 
ATOM   9213  N  N   . THR   D 1 263 ? 115.401 151.979 152.703 1.00 1.65  ? 263 THR   D N   1 
ATOM   9214  C  CA  . THR   D 1 263 ? 115.272 150.877 151.754 1.00 1.65  ? 263 THR   D CA  1 
ATOM   9215  C  C   . THR   D 1 263 ? 113.860 150.292 151.646 1.00 1.65  ? 263 THR   D C   1 
ATOM   9216  O  O   . THR   D 1 263 ? 113.533 149.722 150.596 1.00 1.65  ? 263 THR   D O   1 
ATOM   9217  C  CB  . THR   D 1 263 ? 116.266 149.767 152.105 1.00 1.65  ? 263 THR   D CB  1 
ATOM   9218  O  OG1 . THR   D 1 263 ? 116.033 149.308 153.441 1.00 1.65  ? 263 THR   D OG1 1 
ATOM   9219  C  CG2 . THR   D 1 263 ? 117.692 150.278 151.991 1.00 1.65  ? 263 THR   D CG2 1 
ATOM   9220  N  N   . PRO   D 1 264 ? 113.003 150.368 152.675 1.00 1.16  ? 264 PRO   D N   1 
ATOM   9221  C  CA  . PRO   D 1 264 ? 111.621 149.904 152.474 1.00 1.16  ? 264 PRO   D CA  1 
ATOM   9222  C  C   . PRO   D 1 264 ? 110.898 150.608 151.343 1.00 1.16  ? 264 PRO   D C   1 
ATOM   9223  O  O   . PRO   D 1 264 ? 110.033 149.998 150.708 1.00 1.16  ? 264 PRO   D O   1 
ATOM   9224  C  CB  . PRO   D 1 264 ? 110.960 150.189 153.826 1.00 1.16  ? 264 PRO   D CB  1 
ATOM   9225  C  CG  . PRO   D 1 264 ? 112.046 150.023 154.782 1.00 1.16  ? 264 PRO   D CG  1 
ATOM   9226  C  CD  . PRO   D 1 264 ? 113.266 150.587 154.111 1.00 1.16  ? 264 PRO   D CD  1 
ATOM   9227  N  N   . LEU   D 1 265 ? 111.216 151.873 151.067 1.00 2.07  ? 265 LEU   D N   1 
ATOM   9228  C  CA  . LEU   D 1 265 ? 110.586 152.549 149.937 1.00 2.07  ? 265 LEU   D CA  1 
ATOM   9229  C  C   . LEU   D 1 265 ? 111.039 151.946 148.611 1.00 2.07  ? 265 LEU   D C   1 
ATOM   9230  O  O   . LEU   D 1 265 ? 110.235 151.790 147.683 1.00 2.07  ? 265 LEU   D O   1 
ATOM   9231  C  CB  . LEU   D 1 265 ? 110.884 154.045 149.999 1.00 2.07  ? 265 LEU   D CB  1 
ATOM   9232  C  CG  . LEU   D 1 265 ? 110.224 154.741 151.191 1.00 2.07  ? 265 LEU   D CG  1 
ATOM   9233  C  CD1 . LEU   D 1 265 ? 110.192 156.240 151.002 1.00 2.07  ? 265 LEU   D CD1 1 
ATOM   9234  C  CD2 . LEU   D 1 265 ? 108.818 154.209 151.400 1.00 2.07  ? 265 LEU   D CD2 1 
ATOM   9235  N  N   . GLN   D 1 266 ? 112.320 151.585 148.510 1.00 2.32  ? 266 GLN   D N   1 
ATOM   9236  C  CA  . GLN   D 1 266 ? 112.792 150.867 147.330 1.00 2.32  ? 266 GLN   D CA  1 
ATOM   9237  C  C   . GLN   D 1 266 ? 112.109 149.513 147.208 1.00 2.32  ? 266 GLN   D C   1 
ATOM   9238  O  O   . GLN   D 1 266 ? 111.758 149.082 146.103 1.00 2.32  ? 266 GLN   D O   1 
ATOM   9239  C  CB  . GLN   D 1 266 ? 114.309 150.699 147.391 1.00 2.32  ? 266 GLN   D CB  1 
ATOM   9240  C  CG  . GLN   D 1 266 ? 114.912 150.043 146.162 1.00 2.32  ? 266 GLN   D CG  1 
ATOM   9241  C  CD  . GLN   D 1 266 ? 116.427 150.020 146.202 1.00 2.32  ? 266 GLN   D CD  1 
ATOM   9242  O  OE1 . GLN   D 1 266 ? 117.040 150.471 147.170 1.00 2.32  ? 266 GLN   D OE1 1 
ATOM   9243  N  NE2 . GLN   D 1 266 ? 117.040 149.498 145.147 1.00 2.32  ? 266 GLN   D NE2 1 
ATOM   9244  N  N   . THR   D 1 267 ? 111.922 148.824 148.335 1.00 1.23  ? 267 THR   D N   1 
ATOM   9245  C  CA  . THR   D 1 267 ? 111.219 147.545 148.314 1.00 1.23  ? 267 THR   D CA  1 
ATOM   9246  C  C   . THR   D 1 267 ? 109.780 147.717 147.842 1.00 1.23  ? 267 THR   D C   1 
ATOM   9247  O  O   . THR   D 1 267 ? 109.271 146.898 147.072 1.00 1.23  ? 267 THR   D O   1 
ATOM   9248  C  CB  . THR   D 1 267 ? 111.263 146.899 149.699 1.00 1.23  ? 267 THR   D CB  1 
ATOM   9249  O  OG1 . THR   D 1 267 ? 112.583 146.401 149.953 1.00 1.23  ? 267 THR   D OG1 1 
ATOM   9250  C  CG2 . THR   D 1 267 ? 110.271 145.751 149.794 1.00 1.23  ? 267 THR   D CG2 1 
ATOM   9251  N  N   . LEU   D 1 268 ? 109.113 148.782 148.292 1.00 0.79  ? 268 LEU   D N   1 
ATOM   9252  C  CA  . LEU   D 1 268 ? 107.753 149.061 147.840 1.00 0.79  ? 268 LEU   D CA  1 
ATOM   9253  C  C   . LEU   D 1 268 ? 107.714 149.340 146.342 1.00 0.79  ? 268 LEU   D C   1 
ATOM   9254  O  O   . LEU   D 1 268 ? 106.818 148.862 145.634 1.00 0.79  ? 268 LEU   D O   1 
ATOM   9255  C  CB  . LEU   D 1 268 ? 107.178 150.245 148.615 1.00 0.79  ? 268 LEU   D CB  1 
ATOM   9256  C  CG  . LEU   D 1 268 ? 106.667 149.976 150.028 1.00 0.79  ? 268 LEU   D CG  1 
ATOM   9257  C  CD1 . LEU   D 1 268 ? 106.420 151.281 150.766 1.00 0.79  ? 268 LEU   D CD1 1 
ATOM   9258  C  CD2 . LEU   D 1 268 ? 105.403 149.142 149.983 1.00 0.79  ? 268 LEU   D CD2 1 
ATOM   9259  N  N   . PHE   D 1 269 ? 108.675 150.121 145.842 1.00 1.00  ? 269 PHE   D N   1 
ATOM   9260  C  CA  . PHE   D 1 269 ? 108.715 150.408 144.411 1.00 1.00  ? 269 PHE   D CA  1 
ATOM   9261  C  C   . PHE   D 1 269 ? 108.938 149.137 143.600 1.00 1.00  ? 269 PHE   D C   1 
ATOM   9262  O  O   . PHE   D 1 269 ? 108.279 148.920 142.576 1.00 1.00  ? 269 PHE   D O   1 
ATOM   9263  C  CB  . PHE   D 1 269 ? 109.804 151.438 144.113 1.00 1.00  ? 269 PHE   D CB  1 
ATOM   9264  C  CG  . PHE   D 1 269 ? 110.036 151.667 142.647 1.00 1.00  ? 269 PHE   D CG  1 
ATOM   9265  C  CD1 . PHE   D 1 269 ? 109.081 152.302 141.874 1.00 1.00  ? 269 PHE   D CD1 1 
ATOM   9266  C  CD2 . PHE   D 1 269 ? 111.211 151.254 142.045 1.00 1.00  ? 269 PHE   D CD2 1 
ATOM   9267  C  CE1 . PHE   D 1 269 ? 109.290 152.516 140.526 1.00 1.00  ? 269 PHE   D CE1 1 
ATOM   9268  C  CE2 . PHE   D 1 269 ? 111.427 151.466 140.698 1.00 1.00  ? 269 PHE   D CE2 1 
ATOM   9269  C  CZ  . PHE   D 1 269 ? 110.465 152.098 139.938 1.00 1.00  ? 269 PHE   D CZ  1 
ATOM   9270  N  N   . ALA   D 1 270 ? 109.855 148.278 144.051 1.00 0.95  ? 270 ALA   D N   1 
ATOM   9271  C  CA  . ALA   D 1 270 ? 110.092 147.020 143.349 1.00 0.95  ? 270 ALA   D CA  1 
ATOM   9272  C  C   . ALA   D 1 270 ? 108.886 146.092 143.434 1.00 0.95  ? 270 ALA   D C   1 
ATOM   9273  O  O   . ALA   D 1 270 ? 108.601 145.363 142.479 1.00 0.95  ? 270 ALA   D O   1 
ATOM   9274  C  CB  . ALA   D 1 270 ? 111.339 146.333 143.904 1.00 0.95  ? 270 ALA   D CB  1 
ATOM   9275  N  N   . MET   D 1 271 ? 108.173 146.102 144.563 1.00 1.12  ? 271 MET   D N   1 
ATOM   9276  C  CA  . MET   D 1 271 ? 106.934 145.341 144.669 1.00 1.12  ? 271 MET   D CA  1 
ATOM   9277  C  C   . MET   D 1 271 ? 105.915 145.821 143.648 1.00 1.12  ? 271 MET   D C   1 
ATOM   9278  O  O   . MET   D 1 271 ? 105.254 145.012 142.988 1.00 1.12  ? 271 MET   D O   1 
ATOM   9279  C  CB  . MET   D 1 271 ? 106.362 145.464 146.081 1.00 1.12  ? 271 MET   D CB  1 
ATOM   9280  C  CG  . MET   D 1 271 ? 106.729 144.333 147.017 1.00 1.12  ? 271 MET   D CG  1 
ATOM   9281  S  SD  . MET   D 1 271 ? 106.131 144.627 148.690 1.00 1.12  ? 271 MET   D SD  1 
ATOM   9282  C  CE  . MET   D 1 271 ? 104.420 145.034 148.368 1.00 1.12  ? 271 MET   D CE  1 
ATOM   9283  N  N   . SER   D 1 272 ? 105.775 147.140 143.508 1.00 0.78  ? 272 SER   D N   1 
ATOM   9284  C  CA  . SER   D 1 272 ? 104.876 147.681 142.494 1.00 0.78  ? 272 SER   D CA  1 
ATOM   9285  C  C   . SER   D 1 272 ? 105.334 147.309 141.091 1.00 0.78  ? 272 SER   D C   1 
ATOM   9286  O  O   . SER   D 1 272 ? 104.504 147.146 140.190 1.00 0.78  ? 272 SER   D O   1 
ATOM   9287  C  CB  . SER   D 1 272 ? 104.776 149.198 142.633 1.00 0.78  ? 272 SER   D CB  1 
ATOM   9288  O  OG  . SER   D 1 272 ? 105.832 149.840 141.941 1.00 0.78  ? 272 SER   D OG  1 
ATOM   9289  N  N   . GLN   D 1 273 ? 106.647 147.177 140.885 1.00 1.96  ? 273 GLN   D N   1 
ATOM   9290  C  CA  . GLN   D 1 273 ? 107.155 146.798 139.570 1.00 1.96  ? 273 GLN   D CA  1 
ATOM   9291  C  C   . GLN   D 1 273 ? 106.730 145.384 139.190 1.00 1.96  ? 273 GLN   D C   1 
ATOM   9292  O  O   . GLN   D 1 273 ? 106.369 145.127 138.036 1.00 1.96  ? 273 GLN   D O   1 
ATOM   9293  C  CB  . GLN   D 1 273 ? 108.678 146.922 139.540 1.00 1.96  ? 273 GLN   D CB  1 
ATOM   9294  C  CG  . GLN   D 1 273 ? 109.186 148.314 139.206 1.00 1.96  ? 273 GLN   D CG  1 
ATOM   9295  C  CD  . GLN   D 1 273 ? 108.380 148.982 138.111 1.00 1.96  ? 273 GLN   D CD  1 
ATOM   9296  O  OE1 . GLN   D 1 273 ? 108.492 148.628 136.938 1.00 1.96  ? 273 GLN   D OE1 1 
ATOM   9297  N  NE2 . GLN   D 1 273 ? 107.561 149.956 138.490 1.00 1.96  ? 273 GLN   D NE2 1 
ATOM   9298  N  N   . TYR   D 1 274 ? 106.769 144.454 140.141 1.00 1.47  ? 274 TYR   D N   1 
ATOM   9299  C  CA  . TYR   D 1 274 ? 106.518 143.051 139.841 1.00 1.47  ? 274 TYR   D CA  1 
ATOM   9300  C  C   . TYR   D 1 274 ? 105.024 142.760 139.749 1.00 1.47  ? 274 TYR   D C   1 
ATOM   9301  O  O   . TYR   D 1 274 ? 104.204 143.369 140.442 1.00 1.47  ? 274 TYR   D O   1 
ATOM   9302  C  CB  . TYR   D 1 274 ? 107.158 142.154 140.901 1.00 1.47  ? 274 TYR   D CB  1 
ATOM   9303  C  CG  . TYR   D 1 274 ? 108.628 141.897 140.671 1.00 1.47  ? 274 TYR   D CG  1 
ATOM   9304  C  CD1 . TYR   D 1 274 ? 109.566 142.901 140.858 1.00 1.47  ? 274 TYR   D CD1 1 
ATOM   9305  C  CD2 . TYR   D 1 274 ? 109.079 140.649 140.265 1.00 1.47  ? 274 TYR   D CD2 1 
ATOM   9306  C  CE1 . TYR   D 1 274 ? 110.911 142.673 140.648 1.00 1.47  ? 274 TYR   D CE1 1 
ATOM   9307  C  CE2 . TYR   D 1 274 ? 110.423 140.411 140.053 1.00 1.47  ? 274 TYR   D CE2 1 
ATOM   9308  C  CZ  . TYR   D 1 274 ? 111.334 141.427 140.246 1.00 1.47  ? 274 TYR   D CZ  1 
ATOM   9309  O  OH  . TYR   D 1 274 ? 112.674 141.197 140.037 1.00 1.47  ? 274 TYR   D OH  1 
ATOM   9310  N  N   . SER   D 1 275 ? 104.677 141.813 138.876 1.00 1.61  ? 275 SER   D N   1 
ATOM   9311  C  CA  . SER   D 1 275 ? 103.293 141.413 138.662 1.00 1.61  ? 275 SER   D CA  1 
ATOM   9312  C  C   . SER   D 1 275 ? 102.808 140.365 139.651 1.00 1.61  ? 275 SER   D C   1 
ATOM   9313  O  O   . SER   D 1 275 ? 101.599 140.125 139.731 1.00 1.61  ? 275 SER   D O   1 
ATOM   9314  C  CB  . SER   D 1 275 ? 103.108 140.874 137.240 1.00 1.61  ? 275 SER   D CB  1 
ATOM   9315  O  OG  . SER   D 1 275 ? 101.801 140.359 137.057 1.00 1.61  ? 275 SER   D OG  1 
ATOM   9316  N  N   . GLN   D 1 276 ? 103.710 139.734 140.397 1.00 0.82  ? 276 GLN   D N   1 
ATOM   9317  C  CA  . GLN   D 1 276 ? 103.321 138.732 141.379 1.00 0.82  ? 276 GLN   D CA  1 
ATOM   9318  C  C   . GLN   D 1 276 ? 102.900 139.340 142.708 1.00 0.82  ? 276 GLN   D C   1 
ATOM   9319  O  O   . GLN   D 1 276 ? 102.411 138.611 143.578 1.00 0.82  ? 276 GLN   D O   1 
ATOM   9320  C  CB  . GLN   D 1 276 ? 104.469 137.747 141.606 1.00 0.82  ? 276 GLN   D CB  1 
ATOM   9321  C  CG  . GLN   D 1 276 ? 104.029 136.374 142.072 1.00 0.82  ? 276 GLN   D CG  1 
ATOM   9322  C  CD  . GLN   D 1 276 ? 105.082 135.315 141.832 1.00 0.82  ? 276 GLN   D CD  1 
ATOM   9323  O  OE1 . GLN   D 1 276 ? 106.071 135.551 141.137 1.00 0.82  ? 276 GLN   D OE1 1 
ATOM   9324  N  NE2 . GLN   D 1 276 ? 104.883 134.141 142.419 1.00 0.82  ? 276 GLN   D NE2 1 
ATOM   9325  N  N   . ALA   D 1 277 ? 103.071 140.648 142.888 1.00 0.48  ? 277 ALA   D N   1 
ATOM   9326  C  CA  . ALA   D 1 277 ? 102.753 141.288 144.154 1.00 0.48  ? 277 ALA   D CA  1 
ATOM   9327  C  C   . ALA   D 1 277 ? 101.289 141.677 144.282 1.00 0.48  ? 277 ALA   D C   1 
ATOM   9328  O  O   . ALA   D 1 277 ? 100.785 141.757 145.408 1.00 0.48  ? 277 ALA   D O   1 
ATOM   9329  C  CB  . ALA   D 1 277 ? 103.621 142.534 144.349 1.00 0.48  ? 277 ALA   D CB  1 
ATOM   9330  N  N   . GLY   D 1 278 ? 100.594 141.904 143.170 1.00 2.01  ? 278 GLY   D N   1 
ATOM   9331  C  CA  . GLY   D 1 278 ? 99.236  142.409 143.228 1.00 2.01  ? 278 GLY   D CA  1 
ATOM   9332  C  C   . GLY   D 1 278 ? 99.199  143.730 143.964 1.00 2.01  ? 278 GLY   D C   1 
ATOM   9333  O  O   . GLY   D 1 278 ? 98.344  143.956 144.826 1.00 2.01  ? 278 GLY   D O   1 
ATOM   9334  N  N   . PHE   D 1 279 ? 100.138 144.612 143.625 1.00 0.18  ? 279 PHE   D N   1 
ATOM   9335  C  CA  . PHE   D 1 279 ? 100.432 145.806 144.419 1.00 0.18  ? 279 PHE   D CA  1 
ATOM   9336  C  C   . PHE   D 1 279 ? 100.581 146.974 143.445 1.00 0.18  ? 279 PHE   D C   1 
ATOM   9337  O  O   . PHE   D 1 279 ? 101.667 147.224 142.917 1.00 0.18  ? 279 PHE   D O   1 
ATOM   9338  C  CB  . PHE   D 1 279 ? 101.686 145.573 145.251 1.00 0.18  ? 279 PHE   D CB  1 
ATOM   9339  C  CG  . PHE   D 1 279 ? 101.909 146.588 146.326 1.00 0.18  ? 279 PHE   D CG  1 
ATOM   9340  C  CD1 . PHE   D 1 279 ? 101.127 146.585 147.465 1.00 0.18  ? 279 PHE   D CD1 1 
ATOM   9341  C  CD2 . PHE   D 1 279 ? 102.929 147.513 146.220 1.00 0.18  ? 279 PHE   D CD2 1 
ATOM   9342  C  CE1 . PHE   D 1 279 ? 101.337 147.505 148.464 1.00 0.18  ? 279 PHE   D CE1 1 
ATOM   9343  C  CE2 . PHE   D 1 279 ? 103.147 148.433 147.219 1.00 0.18  ? 279 PHE   D CE2 1 
ATOM   9344  C  CZ  . PHE   D 1 279 ? 102.349 148.431 148.340 1.00 0.18  ? 279 PHE   D CZ  1 
ATOM   9345  N  N   . SER   D 1 280 ? 99.479  147.683 143.213 1.00 0.84  ? 280 SER   D N   1 
ATOM   9346  C  CA  . SER   D 1 280 ? 99.433  148.712 142.186 1.00 0.84  ? 280 SER   D CA  1 
ATOM   9347  C  C   . SER   D 1 280 ? 100.140 149.983 142.654 1.00 0.84  ? 280 SER   D C   1 
ATOM   9348  O  O   . SER   D 1 280 ? 100.522 150.131 143.818 1.00 0.84  ? 280 SER   D O   1 
ATOM   9349  C  CB  . SER   D 1 280 ? 97.986  149.020 141.806 1.00 0.84  ? 280 SER   D CB  1 
ATOM   9350  O  OG  . SER   D 1 280 ? 97.222  149.365 142.948 1.00 0.84  ? 280 SER   D OG  1 
ATOM   9351  N  N   . ARG   D 1 281 ? 100.313 150.913 141.710 1.00 1.43  ? 281 ARG   D N   1 
ATOM   9352  C  CA  . ARG   D 1 281 ? 101.011 152.160 142.008 1.00 1.43  ? 281 ARG   D CA  1 
ATOM   9353  C  C   . ARG   D 1 281 ? 100.241 153.011 143.010 1.00 1.43  ? 281 ARG   D C   1 
ATOM   9354  O  O   . ARG   D 1 281 ? 100.844 153.640 143.886 1.00 1.43  ? 281 ARG   D O   1 
ATOM   9355  C  CB  . ARG   D 1 281 ? 101.265 152.938 140.718 1.00 1.43  ? 281 ARG   D CB  1 
ATOM   9356  C  CG  . ARG   D 1 281 ? 102.460 152.430 139.927 1.00 1.43  ? 281 ARG   D CG  1 
ATOM   9357  C  CD  . ARG   D 1 281 ? 102.526 153.056 138.542 1.00 1.43  ? 281 ARG   D CD  1 
ATOM   9358  N  NE  . ARG   D 1 281 ? 101.840 152.248 137.541 1.00 1.43  ? 281 ARG   D NE  1 
ATOM   9359  C  CZ  . ARG   D 1 281 ? 102.282 151.085 137.079 1.00 1.43  ? 281 ARG   D CZ  1 
ATOM   9360  N  NH1 . ARG   D 1 281 ? 103.424 150.563 137.496 1.00 1.43  ? 281 ARG   D NH1 1 
ATOM   9361  N  NH2 . ARG   D 1 281 ? 101.562 150.432 136.172 1.00 1.43  ? 281 ARG   D NH2 1 
ATOM   9362  N  N   . GLU   D 1 282 ? 98.912  153.061 142.892 1.00 1.18  ? 282 GLU   D N   1 
ATOM   9363  C  CA  . GLU   D 1 282 ? 98.116  153.746 143.906 1.00 1.18  ? 282 GLU   D CA  1 
ATOM   9364  C  C   . GLU   D 1 282 ? 98.281  153.078 145.265 1.00 1.18  ? 282 GLU   D C   1 
ATOM   9365  O  O   . GLU   D 1 282 ? 98.448  153.756 146.289 1.00 1.18  ? 282 GLU   D O   1 
ATOM   9366  C  CB  . GLU   D 1 282 ? 96.644  153.771 143.496 1.00 1.18  ? 282 GLU   D CB  1 
ATOM   9367  C  CG  . GLU   D 1 282 ? 96.304  154.805 142.434 1.00 1.18  ? 282 GLU   D CG  1 
ATOM   9368  C  CD  . GLU   D 1 282 ? 96.544  154.299 141.025 1.00 1.18  ? 282 GLU   D CD  1 
ATOM   9369  O  OE1 . GLU   D 1 282 ? 96.984  153.140 140.874 1.00 1.18  ? 282 GLU   D OE1 1 
ATOM   9370  O  OE2 . GLU   D 1 282 ? 96.288  155.059 140.068 1.00 1.18  ? 282 GLU   D OE2 1 
ATOM   9371  N  N   . ASP   D 1 283 ? 98.247  151.744 145.289 1.00 1.21  ? 283 ASP   D N   1 
ATOM   9372  C  CA  . ASP   D 1 283 ? 98.510  151.016 146.524 1.00 1.21  ? 283 ASP   D CA  1 
ATOM   9373  C  C   . ASP   D 1 283 ? 99.928  151.270 147.014 1.00 1.21  ? 283 ASP   D C   1 
ATOM   9374  O  O   . ASP   D 1 283 ? 100.163 151.375 148.222 1.00 1.21  ? 283 ASP   D O   1 
ATOM   9375  C  CB  . ASP   D 1 283 ? 98.271  149.521 146.316 1.00 1.21  ? 283 ASP   D CB  1 
ATOM   9376  C  CG  . ASP   D 1 283 ? 96.852  149.107 146.646 1.00 1.21  ? 283 ASP   D CG  1 
ATOM   9377  O  OD1 . ASP   D 1 283 ? 96.294  149.628 147.634 1.00 1.21  ? 283 ASP   D OD1 1 
ATOM   9378  O  OD2 . ASP   D 1 283 ? 96.292  148.260 145.918 1.00 1.21  ? 283 ASP   D OD2 1 
ATOM   9379  N  N   . ARG   D 1 284 ? 100.886 151.373 146.091 1.00 0.89  ? 284 ARG   D N   1 
ATOM   9380  C  CA  . ARG   D 1 284 ? 102.261 151.664 146.485 1.00 0.89  ? 284 ARG   D CA  1 
ATOM   9381  C  C   . ARG   D 1 284 ? 102.355 153.013 147.182 1.00 0.89  ? 284 ARG   D C   1 
ATOM   9382  O  O   . ARG   D 1 284 ? 102.997 153.140 148.229 1.00 0.89  ? 284 ARG   D O   1 
ATOM   9383  C  CB  . ARG   D 1 284 ? 103.177 151.626 145.262 1.00 0.89  ? 284 ARG   D CB  1 
ATOM   9384  C  CG  . ARG   D 1 284 ? 104.655 151.495 145.594 1.00 0.89  ? 284 ARG   D CG  1 
ATOM   9385  C  CD  . ARG   D 1 284 ? 105.350 152.847 145.623 1.00 0.89  ? 284 ARG   D CD  1 
ATOM   9386  N  NE  . ARG   D 1 284 ? 104.921 153.720 144.537 1.00 0.89  ? 284 ARG   D NE  1 
ATOM   9387  C  CZ  . ARG   D 1 284 ? 105.278 153.575 143.268 1.00 0.89  ? 284 ARG   D CZ  1 
ATOM   9388  N  NH1 . ARG   D 1 284 ? 106.068 152.588 142.880 1.00 0.89  ? 284 ARG   D NH1 1 
ATOM   9389  N  NH2 . ARG   D 1 284 ? 104.833 154.444 142.365 1.00 0.89  ? 284 ARG   D NH2 1 
ATOM   9390  N  N   . LEU   D 1 285 ? 101.709 154.035 146.618 1.00 1.22  ? 285 LEU   D N   1 
ATOM   9391  C  CA  . LEU   D 1 285 ? 101.742 155.359 147.229 1.00 1.22  ? 285 LEU   D CA  1 
ATOM   9392  C  C   . LEU   D 1 285 ? 101.051 155.360 148.586 1.00 1.22  ? 285 LEU   D C   1 
ATOM   9393  O  O   . LEU   D 1 285 ? 101.556 155.950 149.551 1.00 1.22  ? 285 LEU   D O   1 
ATOM   9394  C  CB  . LEU   D 1 285 ? 101.094 156.380 146.295 1.00 1.22  ? 285 LEU   D CB  1 
ATOM   9395  C  CG  . LEU   D 1 285 ? 101.448 157.844 146.549 1.00 1.22  ? 285 LEU   D CG  1 
ATOM   9396  C  CD1 . LEU   D 1 285 ? 102.948 158.005 146.724 1.00 1.22  ? 285 LEU   D CD1 1 
ATOM   9397  C  CD2 . LEU   D 1 285 ? 100.938 158.719 145.417 1.00 1.22  ? 285 LEU   D CD2 1 
ATOM   9398  N  N   . GLU   D 1 286 ? 99.891  154.702 148.680 1.00 2.85  ? 286 GLU   D N   1 
ATOM   9399  C  CA  . GLU   D 1 286 ? 99.174  154.665 149.950 1.00 2.85  ? 286 GLU   D CA  1 
ATOM   9400  C  C   . GLU   D 1 286 ? 99.990  153.959 151.025 1.00 2.85  ? 286 GLU   D C   1 
ATOM   9401  O  O   . GLU   D 1 286 ? 100.092 154.445 152.159 1.00 2.85  ? 286 GLU   D O   1 
ATOM   9402  C  CB  . GLU   D 1 286 ? 97.818  153.985 149.769 1.00 2.85  ? 286 GLU   D CB  1 
ATOM   9403  C  CG  . GLU   D 1 286 ? 96.909  154.080 150.986 1.00 2.85  ? 286 GLU   D CG  1 
ATOM   9404  C  CD  . GLU   D 1 286 ? 96.481  155.504 151.296 1.00 2.85  ? 286 GLU   D CD  1 
ATOM   9405  O  OE1 . GLU   D 1 286 ? 96.523  156.358 150.386 1.00 2.85  ? 286 GLU   D OE1 1 
ATOM   9406  O  OE2 . GLU   D 1 286 ? 96.098  155.768 152.456 1.00 2.85  ? 286 GLU   D OE2 1 
ATOM   9407  N  N   . GLN   D 1 287 ? 100.592 152.818 150.686 1.00 1.95  ? 287 GLN   D N   1 
ATOM   9408  C  CA  . GLN   D 1 287 ? 101.396 152.104 151.667 1.00 1.95  ? 287 GLN   D CA  1 
ATOM   9409  C  C   . GLN   D 1 287 ? 102.674 152.858 152.004 1.00 1.95  ? 287 GLN   D C   1 
ATOM   9410  O  O   . GLN   D 1 287 ? 103.148 152.775 153.136 1.00 1.95  ? 287 GLN   D O   1 
ATOM   9411  C  CB  . GLN   D 1 287 ? 101.714 150.694 151.172 1.00 1.95  ? 287 GLN   D CB  1 
ATOM   9412  C  CG  . GLN   D 1 287 ? 100.486 149.817 150.961 1.00 1.95  ? 287 GLN   D CG  1 
ATOM   9413  C  CD  . GLN   D 1 287 ? 99.653  149.640 152.217 1.00 1.95  ? 287 GLN   D CD  1 
ATOM   9414  O  OE1 . GLN   D 1 287 ? 100.155 149.755 153.334 1.00 1.95  ? 287 GLN   D OE1 1 
ATOM   9415  N  NE2 . GLN   D 1 287 ? 98.369  149.351 152.037 1.00 1.95  ? 287 GLN   D NE2 1 
ATOM   9416  N  N   . ALA   D 1 288 ? 103.241 153.609 151.058 1.00 0.68  ? 288 ALA   D N   1 
ATOM   9417  C  CA  . ALA   D 1 288 ? 104.398 154.434 151.388 1.00 0.68  ? 288 ALA   D CA  1 
ATOM   9418  C  C   . ALA   D 1 288 ? 104.030 155.520 152.390 1.00 0.68  ? 288 ALA   D C   1 
ATOM   9419  O  O   . ALA   D 1 288 ? 104.769 155.769 153.353 1.00 0.68  ? 288 ALA   D O   1 
ATOM   9420  C  CB  . ALA   D 1 288 ? 104.983 155.049 150.118 1.00 0.68  ? 288 ALA   D CB  1 
ATOM   9421  N  N   . LYS   D 1 289 ? 102.886 156.176 152.183 1.00 1.17  ? 289 LYS   D N   1 
ATOM   9422  C  CA  . LYS   D 1 289 ? 102.443 157.199 153.125 1.00 1.17  ? 289 LYS   D CA  1 
ATOM   9423  C  C   . LYS   D 1 289 ? 102.184 156.599 154.502 1.00 1.17  ? 289 LYS   D C   1 
ATOM   9424  O  O   . LYS   D 1 289 ? 102.605 157.154 155.527 1.00 1.17  ? 289 LYS   D O   1 
ATOM   9425  C  CB  . LYS   D 1 289 ? 101.190 157.893 152.592 1.00 1.17  ? 289 LYS   D CB  1 
ATOM   9426  C  CG  . LYS   D 1 289 ? 101.434 158.746 151.362 1.00 1.17  ? 289 LYS   D CG  1 
ATOM   9427  C  CD  . LYS   D 1 289 ? 100.126 159.171 150.724 1.00 1.17  ? 289 LYS   D CD  1 
ATOM   9428  C  CE  . LYS   D 1 289 ? 100.365 159.896 149.413 1.00 1.17  ? 289 LYS   D CE  1 
ATOM   9429  N  NZ  . LYS   D 1 289 ? 99.093  160.380 148.814 1.00 1.17  ? 289 LYS   D NZ  1 
ATOM   9430  N  N   . LEU   D 1 290 ? 101.499 155.453 154.545 1.00 0.81  ? 290 LEU   D N   1 
ATOM   9431  C  CA  . LEU   D 1 290 ? 101.257 154.791 155.823 1.00 0.81  ? 290 LEU   D CA  1 
ATOM   9432  C  C   . LEU   D 1 290 ? 102.563 154.376 156.488 1.00 0.81  ? 290 LEU   D C   1 
ATOM   9433  O  O   . LEU   D 1 290 ? 102.700 154.480 157.711 1.00 0.81  ? 290 LEU   D O   1 
ATOM   9434  C  CB  . LEU   D 1 290 ? 100.342 153.580 155.635 1.00 0.81  ? 290 LEU   D CB  1 
ATOM   9435  C  CG  . LEU   D 1 290 ? 98.837  153.792 155.818 1.00 0.81  ? 290 LEU   D CG  1 
ATOM   9436  C  CD1 . LEU   D 1 290 ? 98.237  154.609 154.688 1.00 0.81  ? 290 LEU   D CD1 1 
ATOM   9437  C  CD2 . LEU   D 1 290 ? 98.132  152.450 155.943 1.00 0.81  ? 290 LEU   D CD2 1 
ATOM   9438  N  N   . PHE   D 1 291 ? 103.530 153.900 155.701 1.00 5.00  ? 291 PHE   D N   1 
ATOM   9439  C  CA  . PHE   D 1 291 ? 104.820 153.499 156.251 1.00 5.00  ? 291 PHE   D CA  1 
ATOM   9440  C  C   . PHE   D 1 291 ? 105.539 154.678 156.882 1.00 5.00  ? 291 PHE   D C   1 
ATOM   9441  O  O   . PHE   D 1 291 ? 106.082 154.563 157.985 1.00 5.00  ? 291 PHE   D O   1 
ATOM   9442  C  CB  . PHE   D 1 291 ? 105.682 152.874 155.153 1.00 5.00  ? 291 PHE   D CB  1 
ATOM   9443  C  CG  . PHE   D 1 291 ? 107.160 152.972 155.410 1.00 5.00  ? 291 PHE   D CG  1 
ATOM   9444  C  CD1 . PHE   D 1 291 ? 107.785 152.094 156.272 1.00 5.00  ? 291 PHE   D CD1 1 
ATOM   9445  C  CD2 . PHE   D 1 291 ? 107.923 153.942 154.786 1.00 5.00  ? 291 PHE   D CD2 1 
ATOM   9446  C  CE1 . PHE   D 1 291 ? 109.140 152.180 156.509 1.00 5.00  ? 291 PHE   D CE1 1 
ATOM   9447  C  CE2 . PHE   D 1 291 ? 109.278 154.032 155.020 1.00 5.00  ? 291 PHE   D CE2 1 
ATOM   9448  C  CZ  . PHE   D 1 291 ? 109.887 153.149 155.882 1.00 5.00  ? 291 PHE   D CZ  1 
ATOM   9449  N  N   . CYS   D 1 292 ? 105.555 155.822 156.197 1.00 2.44  ? 292 CYS   D N   1 
ATOM   9450  C  CA  . CYS   D 1 292 ? 106.191 157.003 156.772 1.00 2.44  ? 292 CYS   D CA  1 
ATOM   9451  C  C   . CYS   D 1 292 ? 105.484 157.441 158.050 1.00 2.44  ? 292 CYS   D C   1 
ATOM   9452  O  O   . CYS   D 1 292 ? 106.136 157.759 159.054 1.00 2.44  ? 292 CYS   D O   1 
ATOM   9453  C  CB  . CYS   D 1 292 ? 106.219 158.138 155.750 1.00 2.44  ? 292 CYS   D CB  1 
ATOM   9454  S  SG  . CYS   D 1 292 ? 107.069 157.730 154.206 1.00 2.44  ? 292 CYS   D SG  1 
ATOM   9455  N  N   . ARG   D 1 293 ? 104.147 157.442 158.039 1.00 3.05  ? 293 ARG   D N   1 
ATOM   9456  C  CA  . ARG   D 1 293 ? 103.402 157.869 159.221 1.00 3.05  ? 293 ARG   D CA  1 
ATOM   9457  C  C   . ARG   D 1 293 ? 103.667 156.951 160.410 1.00 3.05  ? 293 ARG   D C   1 
ATOM   9458  O  O   . ARG   D 1 293 ? 103.900 157.423 161.530 1.00 3.05  ? 293 ARG   D O   1 
ATOM   9459  C  CB  . ARG   D 1 293 ? 101.908 157.929 158.899 1.00 3.05  ? 293 ARG   D CB  1 
ATOM   9460  C  CG  . ARG   D 1 293 ? 101.023 158.503 160.002 1.00 3.05  ? 293 ARG   D CG  1 
ATOM   9461  C  CD  . ARG   D 1 293 ? 100.467 157.417 160.915 1.00 3.05  ? 293 ARG   D CD  1 
ATOM   9462  N  NE  . ARG   D 1 293 ? 99.787  156.368 160.163 1.00 3.05  ? 293 ARG   D NE  1 
ATOM   9463  C  CZ  . ARG   D 1 293 ? 98.530  156.439 159.745 1.00 3.05  ? 293 ARG   D CZ  1 
ATOM   9464  N  NH1 . ARG   D 1 293 ? 97.779  157.499 159.989 1.00 3.05  ? 293 ARG   D NH1 1 
ATOM   9465  N  NH2 . ARG   D 1 293 ? 98.015  155.419 159.065 1.00 3.05  ? 293 ARG   D NH2 1 
ATOM   9466  N  N   . THR   D 1 294 ? 103.647 155.636 160.190 1.00 1.41  ? 294 THR   D N   1 
ATOM   9467  C  CA  . THR   D 1 294 ? 103.854 154.723 161.307 1.00 1.41  ? 294 THR   D CA  1 
ATOM   9468  C  C   . THR   D 1 294 ? 105.316 154.661 161.735 1.00 1.41  ? 294 THR   D C   1 
ATOM   9469  O  O   . THR   D 1 294 ? 105.592 154.384 162.905 1.00 1.41  ? 294 THR   D O   1 
ATOM   9470  C  CB  . THR   D 1 294 ? 103.328 153.325 160.970 1.00 1.41  ? 294 THR   D CB  1 
ATOM   9471  O  OG1 . THR   D 1 294 ? 103.475 152.471 162.111 1.00 1.41  ? 294 THR   D OG1 1 
ATOM   9472  C  CG2 . THR   D 1 294 ? 104.077 152.732 159.812 1.00 1.41  ? 294 THR   D CG2 1 
ATOM   9473  N  N   . LEU   D 1 295 ? 106.264 154.937 160.833 1.00 1.28  ? 295 LEU   D N   1 
ATOM   9474  C  CA  . LEU   D 1 295 ? 107.649 155.095 161.265 1.00 1.28  ? 295 LEU   D CA  1 
ATOM   9475  C  C   . LEU   D 1 295 ? 107.799 156.312 162.164 1.00 1.28  ? 295 LEU   D C   1 
ATOM   9476  O  O   . LEU   D 1 295 ? 108.505 156.261 163.178 1.00 1.28  ? 295 LEU   D O   1 
ATOM   9477  C  CB  . LEU   D 1 295 ? 108.580 155.207 160.058 1.00 1.28  ? 295 LEU   D CB  1 
ATOM   9478  C  CG  . LEU   D 1 295 ? 110.070 155.087 160.388 1.00 1.28  ? 295 LEU   D CG  1 
ATOM   9479  C  CD1 . LEU   D 1 295 ? 110.366 153.760 161.067 1.00 1.28  ? 295 LEU   D CD1 1 
ATOM   9480  C  CD2 . LEU   D 1 295 ? 110.926 155.259 159.143 1.00 1.28  ? 295 LEU   D CD2 1 
ATOM   9481  N  N   . GLU   D 1 296 ? 107.139 157.417 161.808 1.00 2.83  ? 296 GLU   D N   1 
ATOM   9482  C  CA  . GLU   D 1 296 ? 107.117 158.580 162.688 1.00 2.83  ? 296 GLU   D CA  1 
ATOM   9483  C  C   . GLU   D 1 296 ? 106.527 158.222 164.046 1.00 2.83  ? 296 GLU   D C   1 
ATOM   9484  O  O   . GLU   D 1 296 ? 107.075 158.587 165.093 1.00 2.83  ? 296 GLU   D O   1 
ATOM   9485  C  CB  . GLU   D 1 296 ? 106.319 159.712 162.042 1.00 2.83  ? 296 GLU   D CB  1 
ATOM   9486  C  CG  . GLU   D 1 296 ? 105.869 160.782 163.023 1.00 2.83  ? 296 GLU   D CG  1 
ATOM   9487  C  CD  . GLU   D 1 296 ? 104.970 161.821 162.384 1.00 2.83  ? 296 GLU   D CD  1 
ATOM   9488  O  OE1 . GLU   D 1 296 ? 104.802 161.784 161.147 1.00 2.83  ? 296 GLU   D OE1 1 
ATOM   9489  O  OE2 . GLU   D 1 296 ? 104.426 162.672 163.119 1.00 2.83  ? 296 GLU   D OE2 1 
ATOM   9490  N  N   . ASP   D 1 297 ? 105.407 157.495 164.042 1.00 2.25  ? 297 ASP   D N   1 
ATOM   9491  C  CA  . ASP   D 1 297 ? 104.758 157.118 165.295 1.00 2.25  ? 297 ASP   D CA  1 
ATOM   9492  C  C   . ASP   D 1 297 ? 105.661 156.234 166.148 1.00 2.25  ? 297 ASP   D C   1 
ATOM   9493  O  O   . ASP   D 1 297 ? 105.745 156.415 167.369 1.00 2.25  ? 297 ASP   D O   1 
ATOM   9494  C  CB  . ASP   D 1 297 ? 103.435 156.410 165.009 1.00 2.25  ? 297 ASP   D CB  1 
ATOM   9495  C  CG  . ASP   D 1 297 ? 102.268 157.371 164.917 1.00 2.25  ? 297 ASP   D CG  1 
ATOM   9496  O  OD1 . ASP   D 1 297 ? 102.290 158.403 165.620 1.00 2.25  ? 297 ASP   D OD1 1 
ATOM   9497  O  OD2 . ASP   D 1 297 ? 101.329 157.096 164.141 1.00 2.25  ? 297 ASP   D OD2 1 
ATOM   9498  N  N   . ILE   D 1 298 ? 106.338 155.269 165.525 1.00 2.63  ? 298 ILE   D N   1 
ATOM   9499  C  CA  . ILE   D 1 298 ? 107.208 154.363 166.268 1.00 2.63  ? 298 ILE   D CA  1 
ATOM   9500  C  C   . ILE   D 1 298 ? 108.403 155.117 166.839 1.00 2.63  ? 298 ILE   D C   1 
ATOM   9501  O  O   . ILE   D 1 298 ? 108.759 154.949 168.011 1.00 2.63  ? 298 ILE   D O   1 
ATOM   9502  C  CB  . ILE   D 1 298 ? 107.651 153.195 165.370 1.00 2.63  ? 298 ILE   D CB  1 
ATOM   9503  C  CG1 . ILE   D 1 298 ? 106.533 152.158 165.259 1.00 2.63  ? 298 ILE   D CG1 1 
ATOM   9504  C  CG2 . ILE   D 1 298 ? 108.920 152.554 165.906 1.00 2.63  ? 298 ILE   D CG2 1 
ATOM   9505  C  CD1 . ILE   D 1 298 ? 106.538 151.390 163.957 1.00 2.63  ? 298 ILE   D CD1 1 
ATOM   9506  N  N   . LEU   D 1 299 ? 109.034 155.969 166.026 1.00 2.94  ? 299 LEU   D N   1 
ATOM   9507  C  CA  . LEU   D 1 299 ? 110.206 156.701 166.492 1.00 2.94  ? 299 LEU   D CA  1 
ATOM   9508  C  C   . LEU   D 1 299 ? 109.857 157.768 167.520 1.00 2.94  ? 299 LEU   D C   1 
ATOM   9509  O  O   . LEU   D 1 299 ? 110.732 158.169 168.295 1.00 2.94  ? 299 LEU   D O   1 
ATOM   9510  C  CB  . LEU   D 1 299 ? 110.937 157.337 165.309 1.00 2.94  ? 299 LEU   D CB  1 
ATOM   9511  C  CG  . LEU   D 1 299 ? 111.828 156.401 164.490 1.00 2.94  ? 299 LEU   D CG  1 
ATOM   9512  C  CD1 . LEU   D 1 299 ? 112.737 157.200 163.573 1.00 2.94  ? 299 LEU   D CD1 1 
ATOM   9513  C  CD2 . LEU   D 1 299 ? 112.643 155.493 165.397 1.00 2.94  ? 299 LEU   D CD2 1 
ATOM   9514  N  N   . ALA   D 1 300 ? 108.609 158.243 167.542 1.00 3.49  ? 300 ALA   D N   1 
ATOM   9515  C  CA  . ALA   D 1 300 ? 108.214 159.212 168.559 1.00 3.49  ? 300 ALA   D CA  1 
ATOM   9516  C  C   . ALA   D 1 300 ? 108.273 158.607 169.956 1.00 3.49  ? 300 ALA   D C   1 
ATOM   9517  O  O   . ALA   D 1 300 ? 108.721 159.263 170.904 1.00 3.49  ? 300 ALA   D O   1 
ATOM   9518  C  CB  . ALA   D 1 300 ? 106.812 159.743 168.262 1.00 3.49  ? 300 ALA   D CB  1 
ATOM   9519  N  N   . ASP   D 1 301 ? 107.828 157.360 170.105 1.00 4.50  ? 301 ASP   D N   1 
ATOM   9520  C  CA  . ASP   D 1 301 ? 107.818 156.679 171.392 1.00 4.50  ? 301 ASP   D CA  1 
ATOM   9521  C  C   . ASP   D 1 301 ? 108.914 155.626 171.509 1.00 4.50  ? 301 ASP   D C   1 
ATOM   9522  O  O   . ASP   D 1 301 ? 108.862 154.792 172.419 1.00 4.50  ? 301 ASP   D O   1 
ATOM   9523  C  CB  . ASP   D 1 301 ? 106.450 156.038 171.639 1.00 4.50  ? 301 ASP   D CB  1 
ATOM   9524  C  CG  . ASP   D 1 301 ? 105.392 157.054 172.021 1.00 4.50  ? 301 ASP   D CG  1 
ATOM   9525  O  OD1 . ASP   D 1 301 ? 105.704 158.263 172.033 1.00 4.50  ? 301 ASP   D OD1 1 
ATOM   9526  O  OD2 . ASP   D 1 301 ? 104.249 156.642 172.310 1.00 4.50  ? 301 ASP   D OD2 1 
ATOM   9527  N  N   . ALA   D 1 302 ? 109.895 155.642 170.620 1.00 5.53  ? 302 ALA   D N   1 
ATOM   9528  C  CA  . ALA   D 1 302 ? 110.950 154.635 170.647 1.00 5.53  ? 302 ALA   D CA  1 
ATOM   9529  C  C   . ALA   D 1 302 ? 111.911 154.907 171.797 1.00 5.53  ? 302 ALA   D C   1 
ATOM   9530  O  O   . ALA   D 1 302 ? 112.468 156.010 171.878 1.00 5.53  ? 302 ALA   D O   1 
ATOM   9531  C  CB  . ALA   D 1 302 ? 111.703 154.618 169.321 1.00 5.53  ? 302 ALA   D CB  1 
ATOM   9532  N  N   . PRO   D 1 303 ? 112.127 153.952 172.706 1.00 6.57  ? 303 PRO   D N   1 
ATOM   9533  C  CA  . PRO   D 1 303 ? 113.111 154.174 173.779 1.00 6.57  ? 303 PRO   D CA  1 
ATOM   9534  C  C   . PRO   D 1 303 ? 114.520 154.405 173.266 1.00 6.57  ? 303 PRO   D C   1 
ATOM   9535  O  O   . PRO   D 1 303 ? 115.276 155.169 173.878 1.00 6.57  ? 303 PRO   D O   1 
ATOM   9536  C  CB  . PRO   D 1 303 ? 113.018 152.887 174.612 1.00 6.57  ? 303 PRO   D CB  1 
ATOM   9537  C  CG  . PRO   D 1 303 ? 111.687 152.295 174.268 1.00 6.57  ? 303 PRO   D CG  1 
ATOM   9538  C  CD  . PRO   D 1 303 ? 111.444 152.655 172.836 1.00 6.57  ? 303 PRO   D CD  1 
ATOM   9539  N  N   . GLU   D 1 304 ? 114.898 153.767 172.158 1.00 7.28  ? 304 GLU   D N   1 
ATOM   9540  C  CA  . GLU   D 1 304 ? 116.240 153.914 171.611 1.00 7.28  ? 304 GLU   D CA  1 
ATOM   9541  C  C   . GLU   D 1 304 ? 116.428 155.204 170.825 1.00 7.28  ? 304 GLU   D C   1 
ATOM   9542  O  O   . GLU   D 1 304 ? 117.572 155.570 170.536 1.00 7.28  ? 304 GLU   D O   1 
ATOM   9543  C  CB  . GLU   D 1 304 ? 116.577 152.715 170.718 1.00 7.28  ? 304 GLU   D CB  1 
ATOM   9544  C  CG  . GLU   D 1 304 ? 117.162 151.520 171.462 1.00 7.28  ? 304 GLU   D CG  1 
ATOM   9545  C  CD  . GLU   D 1 304 ? 116.129 150.751 172.269 1.00 7.28  ? 304 GLU   D CD  1 
ATOM   9546  O  OE1 . GLU   D 1 304 ? 114.942 151.139 172.260 1.00 7.28  ? 304 GLU   D OE1 1 
ATOM   9547  O  OE2 . GLU   D 1 304 ? 116.508 149.752 172.915 1.00 7.28  ? 304 GLU   D OE2 1 
ATOM   9548  N  N   . SER   D 1 305 ? 115.348 155.898 170.475 1.00 6.29  ? 305 SER   D N   1 
ATOM   9549  C  CA  . SER   D 1 305 ? 115.435 157.153 169.737 1.00 6.29  ? 305 SER   D CA  1 
ATOM   9550  C  C   . SER   D 1 305 ? 115.523 158.300 170.737 1.00 6.29  ? 305 SER   D C   1 
ATOM   9551  O  O   . SER   D 1 305 ? 114.566 158.572 171.469 1.00 6.29  ? 305 SER   D O   1 
ATOM   9552  C  CB  . SER   D 1 305 ? 114.235 157.321 168.810 1.00 6.29  ? 305 SER   D CB  1 
ATOM   9553  O  OG  . SER   D 1 305 ? 114.114 158.665 168.378 1.00 6.29  ? 305 SER   D OG  1 
ATOM   9554  N  N   . GLN   D 1 306 ? 116.670 158.972 170.764 1.00 7.70  ? 306 GLN   D N   1 
ATOM   9555  C  CA  . GLN   D 1 306 ? 116.942 160.078 171.677 1.00 7.70  ? 306 GLN   D CA  1 
ATOM   9556  C  C   . GLN   D 1 306 ? 117.408 161.299 170.898 1.00 7.70  ? 306 GLN   D C   1 
ATOM   9557  O  O   . GLN   D 1 306 ? 118.434 161.911 171.201 1.00 7.70  ? 306 GLN   D O   1 
ATOM   9558  C  CB  . GLN   D 1 306 ? 117.968 159.674 172.732 1.00 7.70  ? 306 GLN   D CB  1 
ATOM   9559  C  CG  . GLN   D 1 306 ? 117.429 158.704 173.772 1.00 7.70  ? 306 GLN   D CG  1 
ATOM   9560  C  CD  . GLN   D 1 306 ? 118.492 157.760 174.296 1.00 7.70  ? 306 GLN   D CD  1 
ATOM   9561  O  OE1 . GLN   D 1 306 ? 119.591 157.677 173.748 1.00 7.70  ? 306 GLN   D OE1 1 
ATOM   9562  N  NE2 . GLN   D 1 306 ? 118.168 157.039 175.364 1.00 7.70  ? 306 GLN   D NE2 1 
ATOM   9563  N  N   . ASN   D 1 307 ? 116.652 161.645 169.854 1.00 7.79  ? 307 ASN   D N   1 
ATOM   9564  C  CA  . ASN   D 1 307 ? 116.944 162.787 168.985 1.00 7.79  ? 307 ASN   D CA  1 
ATOM   9565  C  C   . ASN   D 1 307 ? 118.258 162.607 168.232 1.00 7.79  ? 307 ASN   D C   1 
ATOM   9566  O  O   . ASN   D 1 307 ? 118.914 163.583 167.861 1.00 7.79  ? 307 ASN   D O   1 
ATOM   9567  C  CB  . ASN   D 1 307 ? 116.950 164.105 169.768 1.00 7.79  ? 307 ASN   D CB  1 
ATOM   9568  C  CG  . ASN   D 1 307 ? 115.629 164.378 170.457 1.00 7.79  ? 307 ASN   D CG  1 
ATOM   9569  O  OD1 . ASN   D 1 307 ? 115.566 164.493 171.681 1.00 7.79  ? 307 ASN   D OD1 1 
ATOM   9570  N  ND2 . ASN   D 1 307 ? 114.563 164.483 169.671 1.00 7.79  ? 307 ASN   D ND2 1 
ATOM   9571  N  N   . ASN   D 1 308 ? 118.654 161.356 168.003 1.00 4.92  ? 308 ASN   D N   1 
ATOM   9572  C  CA  . ASN   D 1 308 ? 119.798 161.038 167.162 1.00 4.92  ? 308 ASN   D CA  1 
ATOM   9573  C  C   . ASN   D 1 308 ? 119.383 160.601 165.764 1.00 4.92  ? 308 ASN   D C   1 
ATOM   9574  O  O   . ASN   D 1 308 ? 120.235 160.176 164.979 1.00 4.92  ? 308 ASN   D O   1 
ATOM   9575  C  CB  . ASN   D 1 308 ? 120.657 159.954 167.818 1.00 4.92  ? 308 ASN   D CB  1 
ATOM   9576  C  CG  . ASN   D 1 308 ? 119.843 158.758 168.269 1.00 4.92  ? 308 ASN   D CG  1 
ATOM   9577  O  OD1 . ASN   D 1 308 ? 118.636 158.691 168.041 1.00 4.92  ? 308 ASN   D OD1 1 
ATOM   9578  N  ND2 . ASN   D 1 308 ? 120.504 157.804 168.915 1.00 4.92  ? 308 ASN   D ND2 1 
ATOM   9579  N  N   . CYS   D 1 309 ? 118.094 160.693 165.441 1.00 4.34  ? 309 CYS   D N   1 
ATOM   9580  C  CA  . CYS   D 1 309 ? 117.582 160.318 164.131 1.00 4.34  ? 309 CYS   D CA  1 
ATOM   9581  C  C   . CYS   D 1 309 ? 116.486 161.290 163.728 1.00 4.34  ? 309 CYS   D C   1 
ATOM   9582  O  O   . CYS   D 1 309 ? 115.582 161.572 164.520 1.00 4.34  ? 309 CYS   D O   1 
ATOM   9583  C  CB  . CYS   D 1 309 ? 117.043 158.883 164.133 1.00 4.34  ? 309 CYS   D CB  1 
ATOM   9584  S  SG  . CYS   D 1 309 ? 116.076 158.450 162.671 1.00 4.34  ? 309 CYS   D SG  1 
ATOM   9585  N  N   . ARG   D 1 310 ? 116.568 161.798 162.502 1.00 4.72  ? 310 ARG   D N   1 
ATOM   9586  C  CA  . ARG   D 1 310 ? 115.597 162.741 161.967 1.00 4.72  ? 310 ARG   D CA  1 
ATOM   9587  C  C   . ARG   D 1 310 ? 115.068 162.224 160.637 1.00 4.72  ? 310 ARG   D C   1 
ATOM   9588  O  O   . ARG   D 1 310 ? 115.828 161.699 159.818 1.00 4.72  ? 310 ARG   D O   1 
ATOM   9589  C  CB  . ARG   D 1 310 ? 116.220 164.128 161.782 1.00 4.72  ? 310 ARG   D CB  1 
ATOM   9590  C  CG  . ARG   D 1 310 ? 115.228 165.211 161.404 1.00 4.72  ? 310 ARG   D CG  1 
ATOM   9591  C  CD  . ARG   D 1 310 ? 114.288 165.524 162.556 1.00 4.72  ? 310 ARG   D CD  1 
ATOM   9592  N  NE  . ARG   D 1 310 ? 113.488 166.715 162.300 1.00 4.72  ? 310 ARG   D NE  1 
ATOM   9593  C  CZ  . ARG   D 1 310 ? 113.927 167.959 162.437 1.00 4.72  ? 310 ARG   D CZ  1 
ATOM   9594  N  NH1 . ARG   D 1 310 ? 115.164 168.216 162.830 1.00 4.72  ? 310 ARG   D NH1 1 
ATOM   9595  N  NH2 . ARG   D 1 310 ? 113.105 168.970 162.175 1.00 4.72  ? 310 ARG   D NH2 1 
ATOM   9596  N  N   . LEU   D 1 311 ? 113.763 162.374 160.426 1.00 1.95  ? 311 LEU   D N   1 
ATOM   9597  C  CA  . LEU   D 1 311 ? 113.099 161.895 159.221 1.00 1.95  ? 311 LEU   D CA  1 
ATOM   9598  C  C   . LEU   D 1 311 ? 112.787 163.069 158.307 1.00 1.95  ? 311 LEU   D C   1 
ATOM   9599  O  O   . LEU   D 1 311 ? 112.137 164.033 158.725 1.00 1.95  ? 311 LEU   D O   1 
ATOM   9600  C  CB  . LEU   D 1 311 ? 111.814 161.141 159.566 1.00 1.95  ? 311 LEU   D CB  1 
ATOM   9601  C  CG  . LEU   D 1 311 ? 111.902 160.127 160.706 1.00 1.95  ? 311 LEU   D CG  1 
ATOM   9602  C  CD1 . LEU   D 1 311 ? 110.560 159.448 160.916 1.00 1.95  ? 311 LEU   D CD1 1 
ATOM   9603  C  CD2 . LEU   D 1 311 ? 112.986 159.102 160.423 1.00 1.95  ? 311 LEU   D CD2 1 
ATOM   9604  N  N   . ILE   D 1 312 ? 113.248 162.983 157.062 1.00 3.48  ? 312 ILE   D N   1 
ATOM   9605  C  CA  . ILE   D 1 312 ? 112.999 163.998 156.047 1.00 3.48  ? 312 ILE   D CA  1 
ATOM   9606  C  C   . ILE   D 1 312 ? 112.184 163.355 154.936 1.00 3.48  ? 312 ILE   D C   1 
ATOM   9607  O  O   . ILE   D 1 312 ? 112.662 162.433 154.264 1.00 3.48  ? 312 ILE   D O   1 
ATOM   9608  C  CB  . ILE   D 1 312 ? 114.305 164.587 155.493 1.00 3.48  ? 312 ILE   D CB  1 
ATOM   9609  C  CG1 . ILE   D 1 312 ? 115.145 165.183 156.622 1.00 3.48  ? 312 ILE   D CG1 1 
ATOM   9610  C  CG2 . ILE   D 1 312 ? 114.008 165.636 154.435 1.00 3.48  ? 312 ILE   D CG2 1 
ATOM   9611  C  CD1 . ILE   D 1 312 ? 116.572 165.472 156.223 1.00 3.48  ? 312 ILE   D CD1 1 
ATOM   9612  N  N   . ALA   D 1 313 ? 110.961 163.837 154.742 1.00 2.60  ? 313 ALA   D N   1 
ATOM   9613  C  CA  . ALA   D 1 313 ? 110.075 163.332 153.705 1.00 2.60  ? 313 ALA   D CA  1 
ATOM   9614  C  C   . ALA   D 1 313 ? 109.779 164.441 152.707 1.00 2.60  ? 313 ALA   D C   1 
ATOM   9615  O  O   . ALA   D 1 313 ? 109.409 165.554 153.093 1.00 2.60  ? 313 ALA   D O   1 
ATOM   9616  C  CB  . ALA   D 1 313 ? 108.770 162.795 154.299 1.00 2.60  ? 313 ALA   D CB  1 
ATOM   9617  N  N   . TYR   D 1 314 ? 109.943 164.132 151.423 1.00 2.83  ? 314 TYR   D N   1 
ATOM   9618  C  CA  . TYR   D 1 314 ? 109.717 165.110 150.371 1.00 2.83  ? 314 TYR   D CA  1 
ATOM   9619  C  C   . TYR   D 1 314 ? 109.142 164.410 149.151 1.00 2.83  ? 314 TYR   D C   1 
ATOM   9620  O  O   . TYR   D 1 314 ? 109.546 163.292 148.820 1.00 2.83  ? 314 TYR   D O   1 
ATOM   9621  C  CB  . TYR   D 1 314 ? 111.012 165.843 150.001 1.00 2.83  ? 314 TYR   D CB  1 
ATOM   9622  C  CG  . TYR   D 1 314 ? 112.080 164.956 149.399 1.00 2.83  ? 314 TYR   D CG  1 
ATOM   9623  C  CD1 . TYR   D 1 314 ? 112.980 164.275 150.205 1.00 2.83  ? 314 TYR   D CD1 1 
ATOM   9624  C  CD2 . TYR   D 1 314 ? 112.194 164.811 148.022 1.00 2.83  ? 314 TYR   D CD2 1 
ATOM   9625  C  CE1 . TYR   D 1 314 ? 113.958 163.468 149.658 1.00 2.83  ? 314 TYR   D CE1 1 
ATOM   9626  C  CE2 . TYR   D 1 314 ? 113.169 164.006 147.467 1.00 2.83  ? 314 TYR   D CE2 1 
ATOM   9627  C  CZ  . TYR   D 1 314 ? 114.048 163.338 148.289 1.00 2.83  ? 314 TYR   D CZ  1 
ATOM   9628  O  OH  . TYR   D 1 314 ? 115.020 162.536 147.738 1.00 2.83  ? 314 TYR   D OH  1 
ATOM   9629  N  N   . GLN   D 1 315 ? 108.201 165.074 148.488 1.00 4.20  ? 315 GLN   D N   1 
ATOM   9630  C  CA  . GLN   D 1 315 ? 107.584 164.568 147.269 1.00 4.20  ? 315 GLN   D CA  1 
ATOM   9631  C  C   . GLN   D 1 315 ? 108.003 165.459 146.109 1.00 4.20  ? 315 GLN   D C   1 
ATOM   9632  O  O   . GLN   D 1 315 ? 107.808 166.678 146.157 1.00 4.20  ? 315 GLN   D O   1 
ATOM   9633  C  CB  . GLN   D 1 315 ? 106.062 164.527 147.400 1.00 4.20  ? 315 GLN   D CB  1 
ATOM   9634  C  CG  . GLN   D 1 315 ? 105.339 164.108 146.131 1.00 4.20  ? 315 GLN   D CG  1 
ATOM   9635  C  CD  . GLN   D 1 315 ? 104.035 163.388 146.413 1.00 4.20  ? 315 GLN   D CD  1 
ATOM   9636  O  OE1 . GLN   D 1 315 ? 103.516 163.433 147.528 1.00 4.20  ? 315 GLN   D OE1 1 
ATOM   9637  N  NE2 . GLN   D 1 315 ? 103.498 162.717 145.401 1.00 4.20  ? 315 GLN   D NE2 1 
ATOM   9638  N  N   . GLU   D 1 316 ? 108.575 164.854 145.079 1.00 5.54  ? 316 GLU   D N   1 
ATOM   9639  C  CA  . GLU   D 1 316 ? 109.023 165.609 143.916 1.00 5.54  ? 316 GLU   D CA  1 
ATOM   9640  C  C   . GLU   D 1 316 ? 107.822 166.051 143.091 1.00 5.54  ? 316 GLU   D C   1 
ATOM   9641  O  O   . GLU   D 1 316 ? 107.030 165.201 142.663 1.00 5.54  ? 316 GLU   D O   1 
ATOM   9642  C  CB  . GLU   D 1 316 ? 109.972 164.765 143.068 1.00 5.54  ? 316 GLU   D CB  1 
ATOM   9643  C  CG  . GLU   D 1 316 ? 111.217 164.275 143.801 1.00 5.54  ? 316 GLU   D CG  1 
ATOM   9644  C  CD  . GLU   D 1 316 ? 110.980 163.010 144.611 1.00 5.54  ? 316 GLU   D CD  1 
ATOM   9645  O  OE1 . GLU   D 1 316 ? 109.882 162.860 145.188 1.00 5.54  ? 316 GLU   D OE1 1 
ATOM   9646  O  OE2 . GLU   D 1 316 ? 111.897 162.164 144.672 1.00 5.54  ? 316 GLU   D OE2 1 
ATOM   9647  N  N   . PRO   D 1 317 ? 107.643 167.356 142.840 1.00 7.88  ? 317 PRO   D N   1 
ATOM   9648  C  CA  . PRO   D 1 317 ? 106.509 167.864 142.061 1.00 7.88  ? 317 PRO   D CA  1 
ATOM   9649  C  C   . PRO   D 1 317 ? 106.605 167.499 140.583 1.00 7.88  ? 317 PRO   D C   1 
ATOM   9650  O  O   . PRO   D 1 317 ? 106.006 166.504 140.176 1.00 7.88  ? 317 PRO   D O   1 
ATOM   9651  C  CB  . PRO   D 1 317 ? 106.601 169.380 142.255 1.00 7.88  ? 317 PRO   D CB  1 
ATOM   9652  C  CG  . PRO   D 1 317 ? 108.036 169.635 142.550 1.00 7.88  ? 317 PRO   D CG  1 
ATOM   9653  C  CD  . PRO   D 1 317 ? 108.522 168.439 143.314 1.00 7.88  ? 317 PRO   D CD  1 
ATOM   9654  N  N   . PHE   D 1 323 ? 112.522 170.715 142.500 1.00 6.59  ? 323 PHE   D N   1 
ATOM   9655  C  CA  . PHE   D 1 323 ? 112.733 170.604 143.938 1.00 6.59  ? 323 PHE   D CA  1 
ATOM   9656  C  C   . PHE   D 1 323 ? 114.218 170.661 144.280 1.00 6.59  ? 323 PHE   D C   1 
ATOM   9657  O  O   . PHE   D 1 323 ? 115.059 170.185 143.518 1.00 6.59  ? 323 PHE   D O   1 
ATOM   9658  C  CB  . PHE   D 1 323 ? 112.117 169.307 144.471 1.00 6.59  ? 323 PHE   D CB  1 
ATOM   9659  C  CG  . PHE   D 1 323 ? 112.293 169.116 145.951 1.00 6.59  ? 323 PHE   D CG  1 
ATOM   9660  C  CD1 . PHE   D 1 323 ? 111.532 169.842 146.853 1.00 6.59  ? 323 PHE   D CD1 1 
ATOM   9661  C  CD2 . PHE   D 1 323 ? 113.216 168.208 146.441 1.00 6.59  ? 323 PHE   D CD2 1 
ATOM   9662  C  CE1 . PHE   D 1 323 ? 111.691 169.668 148.214 1.00 6.59  ? 323 PHE   D CE1 1 
ATOM   9663  C  CE2 . PHE   D 1 323 ? 113.379 168.030 147.801 1.00 6.59  ? 323 PHE   D CE2 1 
ATOM   9664  C  CZ  . PHE   D 1 323 ? 112.616 168.761 148.688 1.00 6.59  ? 323 PHE   D CZ  1 
ATOM   9665  N  N   . SER   D 1 324 ? 114.532 171.249 145.433 1.00 7.00  ? 324 SER   D N   1 
ATOM   9666  C  CA  . SER   D 1 324 ? 115.903 171.376 145.916 1.00 7.00  ? 324 SER   D CA  1 
ATOM   9667  C  C   . SER   D 1 324 ? 116.022 170.601 147.221 1.00 7.00  ? 324 SER   D C   1 
ATOM   9668  O  O   . SER   D 1 324 ? 115.506 171.036 148.256 1.00 7.00  ? 324 SER   D O   1 
ATOM   9669  C  CB  . SER   D 1 324 ? 116.280 172.844 146.110 1.00 7.00  ? 324 SER   D CB  1 
ATOM   9670  O  OG  . SER   D 1 324 ? 115.402 173.474 147.026 1.00 7.00  ? 324 SER   D OG  1 
ATOM   9671  N  N   . LEU   D 1 325 ? 116.700 169.452 147.169 1.00 5.76  ? 325 LEU   D N   1 
ATOM   9672  C  CA  . LEU   D 1 325 ? 116.822 168.610 148.354 1.00 5.76  ? 325 LEU   D CA  1 
ATOM   9673  C  C   . LEU   D 1 325 ? 117.729 169.251 149.398 1.00 5.76  ? 325 LEU   D C   1 
ATOM   9674  O  O   . LEU   D 1 325 ? 117.475 169.137 150.604 1.00 5.76  ? 325 LEU   D O   1 
ATOM   9675  C  CB  . LEU   D 1 325 ? 117.341 167.228 147.957 1.00 5.76  ? 325 LEU   D CB  1 
ATOM   9676  C  CG  . LEU   D 1 325 ? 117.674 166.233 149.070 1.00 5.76  ? 325 LEU   D CG  1 
ATOM   9677  C  CD1 . LEU   D 1 325 ? 116.517 166.115 150.047 1.00 5.76  ? 325 LEU   D CD1 1 
ATOM   9678  C  CD2 . LEU   D 1 325 ? 118.018 164.872 148.484 1.00 5.76  ? 325 LEU   D CD2 1 
ATOM   9679  N  N   . SER   D 1 326 ? 118.789 169.930 148.954 1.00 7.33  ? 326 SER   D N   1 
ATOM   9680  C  CA  . SER   D 1 326 ? 119.725 170.541 149.892 1.00 7.33  ? 326 SER   D CA  1 
ATOM   9681  C  C   . SER   D 1 326 ? 119.045 171.612 150.733 1.00 7.33  ? 326 SER   D C   1 
ATOM   9682  O  O   . SER   D 1 326 ? 119.311 171.730 151.935 1.00 7.33  ? 326 SER   D O   1 
ATOM   9683  C  CB  . SER   D 1 326 ? 120.918 171.126 149.137 1.00 7.33  ? 326 SER   D CB  1 
ATOM   9684  O  OG  . SER   D 1 326 ? 121.761 171.859 150.008 1.00 7.33  ? 326 SER   D OG  1 
ATOM   9685  N  N   . GLN   D 1 327 ? 118.164 172.406 150.120 1.00 6.66  ? 327 GLN   D N   1 
ATOM   9686  C  CA  . GLN   D 1 327 ? 117.424 173.409 150.878 1.00 6.66  ? 327 GLN   D CA  1 
ATOM   9687  C  C   . GLN   D 1 327 ? 116.553 172.756 151.944 1.00 6.66  ? 327 GLN   D C   1 
ATOM   9688  O  O   . GLN   D 1 327 ? 116.479 173.240 153.080 1.00 6.66  ? 327 GLN   D O   1 
ATOM   9689  C  CB  . GLN   D 1 327 ? 116.570 174.257 149.936 1.00 6.66  ? 327 GLN   D CB  1 
ATOM   9690  C  CG  . GLN   D 1 327 ? 117.369 175.159 149.012 1.00 6.66  ? 327 GLN   D CG  1 
ATOM   9691  C  CD  . GLN   D 1 327 ? 118.216 176.162 149.766 1.00 6.66  ? 327 GLN   D CD  1 
ATOM   9692  O  OE1 . GLN   D 1 327 ? 119.435 176.208 149.603 1.00 6.66  ? 327 GLN   D OE1 1 
ATOM   9693  N  NE2 . GLN   D 1 327 ? 117.574 176.971 150.600 1.00 6.66  ? 327 GLN   D NE2 1 
ATOM   9694  N  N   . GLU   D 1 328 ? 115.885 171.654 151.594 1.00 7.38  ? 328 GLU   D N   1 
ATOM   9695  C  CA  . GLU   D 1 328 ? 115.050 170.953 152.564 1.00 7.38  ? 328 GLU   D CA  1 
ATOM   9696  C  C   . GLU   D 1 328 ? 115.882 170.405 153.717 1.00 7.38  ? 328 GLU   D C   1 
ATOM   9697  O  O   . GLU   D 1 328 ? 115.481 170.502 154.882 1.00 7.38  ? 328 GLU   D O   1 
ATOM   9698  C  CB  . GLU   D 1 328 ? 114.281 169.827 151.874 1.00 7.38  ? 328 GLU   D CB  1 
ATOM   9699  C  CG  . GLU   D 1 328 ? 113.531 168.913 152.825 1.00 7.38  ? 328 GLU   D CG  1 
ATOM   9700  C  CD  . GLU   D 1 328 ? 112.117 169.387 153.093 1.00 7.38  ? 328 GLU   D CD  1 
ATOM   9701  O  OE1 . GLU   D 1 328 ? 111.554 170.094 152.232 1.00 7.38  ? 328 GLU   D OE1 1 
ATOM   9702  O  OE2 . GLU   D 1 328 ? 111.570 169.052 154.165 1.00 7.38  ? 328 GLU   D OE2 1 
ATOM   9703  N  N   . VAL   D 1 329 ? 117.046 169.825 153.412 1.00 6.67  ? 329 VAL   D N   1 
ATOM   9704  C  CA  . VAL   D 1 329 ? 117.904 169.291 154.468 1.00 6.67  ? 329 VAL   D CA  1 
ATOM   9705  C  C   . VAL   D 1 329 ? 118.396 170.410 155.377 1.00 6.67  ? 329 VAL   D C   1 
ATOM   9706  O  O   . VAL   D 1 329 ? 118.406 170.271 156.607 1.00 6.67  ? 329 VAL   D O   1 
ATOM   9707  C  CB  . VAL   D 1 329 ? 119.074 168.496 153.861 1.00 6.67  ? 329 VAL   D CB  1 
ATOM   9708  C  CG1 . VAL   D 1 329 ? 119.966 167.947 154.962 1.00 6.67  ? 329 VAL   D CG1 1 
ATOM   9709  C  CG2 . VAL   D 1 329 ? 118.550 167.363 152.997 1.00 6.67  ? 329 VAL   D CG2 1 
ATOM   9710  N  N   . LEU   D 1 330 ? 118.810 171.537 154.791 1.00 7.36  ? 330 LEU   D N   1 
ATOM   9711  C  CA  . LEU   D 1 330 ? 119.292 172.654 155.598 1.00 7.36  ? 330 LEU   D CA  1 
ATOM   9712  C  C   . LEU   D 1 330 ? 118.179 173.277 156.430 1.00 7.36  ? 330 LEU   D C   1 
ATOM   9713  O  O   . LEU   D 1 330 ? 118.445 173.810 157.514 1.00 7.36  ? 330 LEU   D O   1 
ATOM   9714  C  CB  . LEU   D 1 330 ? 119.939 173.715 154.708 1.00 7.36  ? 330 LEU   D CB  1 
ATOM   9715  C  CG  . LEU   D 1 330 ? 121.448 173.608 154.470 1.00 7.36  ? 330 LEU   D CG  1 
ATOM   9716  C  CD1 . LEU   D 1 330 ? 122.198 173.751 155.785 1.00 7.36  ? 330 LEU   D CD1 1 
ATOM   9717  C  CD2 . LEU   D 1 330 ? 121.818 172.309 153.782 1.00 7.36  ? 330 LEU   D CD2 1 
ATOM   9718  N  N   . ARG   D 1 331 ? 116.937 173.229 155.944 1.00 7.92  ? 331 ARG   D N   1 
ATOM   9719  C  CA  . ARG   D 1 331 ? 115.828 173.810 156.695 1.00 7.92  ? 331 ARG   D CA  1 
ATOM   9720  C  C   . ARG   D 1 331 ? 115.630 173.097 158.027 1.00 7.92  ? 331 ARG   D C   1 
ATOM   9721  O  O   . ARG   D 1 331 ? 115.365 173.739 159.051 1.00 7.92  ? 331 ARG   D O   1 
ATOM   9722  C  CB  . ARG   D 1 331 ? 114.549 173.764 155.860 1.00 7.92  ? 331 ARG   D CB  1 
ATOM   9723  C  CG  . ARG   D 1 331 ? 113.300 174.195 156.611 1.00 7.92  ? 331 ARG   D CG  1 
ATOM   9724  C  CD  . ARG   D 1 331 ? 112.242 174.727 155.660 1.00 7.92  ? 331 ARG   D CD  1 
ATOM   9725  N  NE  . ARG   D 1 331 ? 111.618 173.663 154.881 1.00 7.92  ? 331 ARG   D NE  1 
ATOM   9726  C  CZ  . ARG   D 1 331 ? 111.851 173.442 153.595 1.00 7.92  ? 331 ARG   D CZ  1 
ATOM   9727  N  NH1 . ARG   D 1 331 ? 112.698 174.191 152.906 1.00 7.92  ? 331 ARG   D NH1 1 
ATOM   9728  N  NH2 . ARG   D 1 331 ? 111.218 172.445 152.983 1.00 7.92  ? 331 ARG   D NH2 1 
ATOM   9729  N  N   . HIS   D 1 332 ? 115.760 171.769 158.036 1.00 7.25  ? 332 HIS   D N   1 
ATOM   9730  C  CA  . HIS   D 1 332 ? 115.617 171.007 159.271 1.00 7.25  ? 332 HIS   D CA  1 
ATOM   9731  C  C   . HIS   D 1 332 ? 116.754 171.256 160.253 1.00 7.25  ? 332 HIS   D C   1 
ATOM   9732  O  O   . HIS   D 1 332 ? 116.609 170.925 161.435 1.00 7.25  ? 332 HIS   D O   1 
ATOM   9733  C  CB  . HIS   D 1 332 ? 115.525 169.512 158.957 1.00 7.25  ? 332 HIS   D CB  1 
ATOM   9734  C  CG  . HIS   D 1 332 ? 114.222 169.103 158.344 1.00 7.25  ? 332 HIS   D CG  1 
ATOM   9735  N  ND1 . HIS   D 1 332 ? 113.103 168.818 159.096 1.00 7.25  ? 332 HIS   D ND1 1 
ATOM   9736  C  CD2 . HIS   D 1 332 ? 113.861 168.930 157.051 1.00 7.25  ? 332 HIS   D CD2 1 
ATOM   9737  C  CE1 . HIS   D 1 332 ? 112.108 168.488 158.292 1.00 7.25  ? 332 HIS   D CE1 1 
ATOM   9738  N  NE2 . HIS   D 1 332 ? 112.541 168.548 157.046 1.00 7.25  ? 332 HIS   D NE2 1 
ATOM   9739  N  N   . LEU   D 1 333 ? 117.868 171.825 159.802 1.00 7.99  ? 333 LEU   D N   1 
ATOM   9740  C  CA  . LEU   D 1 333 ? 118.994 172.117 160.682 1.00 7.99  ? 333 LEU   D CA  1 
ATOM   9741  C  C   . LEU   D 1 333 ? 118.752 173.396 161.478 1.00 7.99  ? 333 LEU   D C   1 
ATOM   9742  O  O   . LEU   D 1 333 ? 119.251 173.549 162.593 1.00 7.99  ? 333 LEU   D O   1 
ATOM   9743  C  CB  . LEU   D 1 333 ? 120.287 172.238 159.874 1.00 7.99  ? 333 LEU   D CB  1 
ATOM   9744  C  CG  . LEU   D 1 333 ? 120.974 170.927 159.490 1.00 7.99  ? 333 LEU   D CG  1 
ATOM   9745  C  CD1 . LEU   D 1 333 ? 122.085 171.180 158.485 1.00 7.99  ? 333 LEU   D CD1 1 
ATOM   9746  C  CD2 . LEU   D 1 333 ? 121.520 170.233 160.727 1.00 7.99  ? 333 LEU   D CD2 1 
ATOM   9747  N  N   . SER   E 1 5   ? 172.095 153.052 112.553 1.00 5.20  ? 5   SER   E N   1 
ATOM   9748  C  CA  . SER   E 1 5   ? 172.148 154.445 112.979 1.00 5.20  ? 5   SER   E CA  1 
ATOM   9749  C  C   . SER   E 1 5   ? 170.928 154.806 113.818 1.00 5.20  ? 5   SER   E C   1 
ATOM   9750  O  O   . SER   E 1 5   ? 170.501 155.960 113.843 1.00 5.20  ? 5   SER   E O   1 
ATOM   9751  C  CB  . SER   E 1 5   ? 172.245 155.374 111.767 1.00 5.20  ? 5   SER   E CB  1 
ATOM   9752  O  OG  . SER   E 1 5   ? 171.163 155.165 110.877 1.00 5.20  ? 5   SER   E OG  1 
ATOM   9753  N  N   . LEU   E 1 6   ? 170.365 153.804 114.499 1.00 2.72  ? 6   LEU   E N   1 
ATOM   9754  C  CA  . LEU   E 1 6   ? 169.212 154.050 115.359 1.00 2.72  ? 6   LEU   E CA  1 
ATOM   9755  C  C   . LEU   E 1 6   ? 169.568 154.987 116.505 1.00 2.72  ? 6   LEU   E C   1 
ATOM   9756  O  O   . LEU   E 1 6   ? 168.793 155.889 116.846 1.00 2.72  ? 6   LEU   E O   1 
ATOM   9757  C  CB  . LEU   E 1 6   ? 168.673 152.728 115.907 1.00 2.72  ? 6   LEU   E CB  1 
ATOM   9758  C  CG  . LEU   E 1 6   ? 168.542 151.542 114.952 1.00 2.72  ? 6   LEU   E CG  1 
ATOM   9759  C  CD1 . LEU   E 1 6   ? 167.940 150.353 115.678 1.00 2.72  ? 6   LEU   E CD1 1 
ATOM   9760  C  CD2 . LEU   E 1 6   ? 167.689 151.918 113.755 1.00 2.72  ? 6   LEU   E CD2 1 
ATOM   9761  N  N   . HIS   E 1 7   ? 170.734 154.789 117.109 1.00 3.08  ? 7   HIS   E N   1 
ATOM   9762  C  CA  . HIS   E 1 7   ? 171.179 155.542 118.268 1.00 3.08  ? 7   HIS   E CA  1 
ATOM   9763  C  C   . HIS   E 1 7   ? 172.661 155.847 118.115 1.00 3.08  ? 7   HIS   E C   1 
ATOM   9764  O  O   . HIS   E 1 7   ? 173.385 155.094 117.452 1.00 3.08  ? 7   HIS   E O   1 
ATOM   9765  C  CB  . HIS   E 1 7   ? 170.941 154.752 119.566 1.00 3.08  ? 7   HIS   E CB  1 
ATOM   9766  C  CG  . HIS   E 1 7   ? 170.754 155.610 120.777 1.00 3.08  ? 7   HIS   E CG  1 
ATOM   9767  N  ND1 . HIS   E 1 7   ? 171.779 155.893 121.654 1.00 3.08  ? 7   HIS   E ND1 1 
ATOM   9768  C  CD2 . HIS   E 1 7   ? 169.659 156.242 121.262 1.00 3.08  ? 7   HIS   E CD2 1 
ATOM   9769  C  CE1 . HIS   E 1 7   ? 171.324 156.664 122.625 1.00 3.08  ? 7   HIS   E CE1 1 
ATOM   9770  N  NE2 . HIS   E 1 7   ? 170.040 156.891 122.411 1.00 3.08  ? 7   HIS   E NE2 1 
ATOM   9771  N  N   . PRO   E 1 8   ? 173.138 156.945 118.704 1.00 3.02  ? 8   PRO   E N   1 
ATOM   9772  C  CA  . PRO   E 1 8   ? 174.588 157.198 118.705 1.00 3.02  ? 8   PRO   E CA  1 
ATOM   9773  C  C   . PRO   E 1 8   ? 175.383 156.148 119.459 1.00 3.02  ? 8   PRO   E C   1 
ATOM   9774  O  O   . PRO   E 1 8   ? 176.598 156.044 119.249 1.00 3.02  ? 8   PRO   E O   1 
ATOM   9775  C  CB  . PRO   E 1 8   ? 174.706 158.575 119.372 1.00 3.02  ? 8   PRO   E CB  1 
ATOM   9776  C  CG  . PRO   E 1 8   ? 173.374 159.213 119.160 1.00 3.02  ? 8   PRO   E CG  1 
ATOM   9777  C  CD  . PRO   E 1 8   ? 172.374 158.098 119.209 1.00 3.02  ? 8   PRO   E CD  1 
ATOM   9778  N  N   . SER   E 1 9   ? 174.742 155.368 120.329 1.00 3.37  ? 9   SER   E N   1 
ATOM   9779  C  CA  . SER   E 1 9   ? 175.436 154.358 121.115 1.00 3.37  ? 9   SER   E CA  1 
ATOM   9780  C  C   . SER   E 1 9   ? 175.549 153.014 120.409 1.00 3.37  ? 9   SER   E C   1 
ATOM   9781  O  O   . SER   E 1 9   ? 176.452 152.236 120.737 1.00 3.37  ? 9   SER   E O   1 
ATOM   9782  C  CB  . SER   E 1 9   ? 174.728 154.159 122.459 1.00 3.37  ? 9   SER   E CB  1 
ATOM   9783  O  OG  . SER   E 1 9   ? 173.324 154.080 122.285 1.00 3.37  ? 9   SER   E OG  1 
ATOM   9784  N  N   . ILE   E 1 10  ? 174.665 152.721 119.464 1.00 2.34  ? 10  ILE   E N   1 
ATOM   9785  C  CA  . ILE   E 1 10  ? 174.703 151.419 118.786 1.00 2.34  ? 10  ILE   E CA  1 
ATOM   9786  C  C   . ILE   E 1 10  ? 175.949 151.348 117.909 1.00 2.34  ? 10  ILE   E C   1 
ATOM   9787  O  O   . ILE   E 1 10  ? 176.162 152.237 117.067 1.00 2.34  ? 10  ILE   E O   1 
ATOM   9788  C  CB  . ILE   E 1 10  ? 173.433 151.211 117.961 1.00 2.34  ? 10  ILE   E CB  1 
ATOM   9789  C  CG1 . ILE   E 1 10  ? 172.265 150.834 118.873 1.00 2.34  ? 10  ILE   E CG1 1 
ATOM   9790  C  CG2 . ILE   E 1 10  ? 173.649 150.131 116.913 1.00 2.34  ? 10  ILE   E CG2 1 
ATOM   9791  C  CD1 . ILE   E 1 10  ? 170.909 151.019 118.238 1.00 2.34  ? 10  ILE   E CD1 1 
ATOM   9792  N  N   . PRO   E 1 11  ? 176.795 150.333 118.070 1.00 3.09  ? 11  PRO   E N   1 
ATOM   9793  C  CA  . PRO   E 1 11  ? 178.024 150.267 117.274 1.00 3.09  ? 11  PRO   E CA  1 
ATOM   9794  C  C   . PRO   E 1 11  ? 177.730 150.035 115.802 1.00 3.09  ? 11  PRO   E C   1 
ATOM   9795  O  O   . PRO   E 1 11  ? 176.743 149.397 115.431 1.00 3.09  ? 11  PRO   E O   1 
ATOM   9796  C  CB  . PRO   E 1 11  ? 178.783 149.077 117.878 1.00 3.09  ? 11  PRO   E CB  1 
ATOM   9797  C  CG  . PRO   E 1 11  ? 178.056 148.718 119.140 1.00 3.09  ? 11  PRO   E CG  1 
ATOM   9798  C  CD  . PRO   E 1 11  ? 176.651 149.177 118.966 1.00 3.09  ? 11  PRO   E CD  1 
ATOM   9799  N  N   . CYS   E 1 12  ? 178.601 150.569 114.966 1.00 2.75  ? 12  CYS   E N   1 
ATOM   9800  C  CA  . CYS   E 1 12  ? 178.551 150.320 113.536 1.00 2.75  ? 12  CYS   E CA  1 
ATOM   9801  C  C   . CYS   E 1 12  ? 179.398 149.105 113.188 1.00 2.75  ? 12  CYS   E C   1 
ATOM   9802  O  O   . CYS   E 1 12  ? 180.296 148.725 113.945 1.00 2.75  ? 12  CYS   E O   1 
ATOM   9803  C  CB  . CYS   E 1 12  ? 179.049 151.546 112.774 1.00 2.75  ? 12  CYS   E CB  1 
ATOM   9804  S  SG  . CYS   E 1 12  ? 177.835 152.878 112.627 1.00 2.75  ? 12  CYS   E SG  1 
ATOM   9805  N  N   . PRO   E 1 13  ? 179.123 148.454 112.058 1.00 3.84  ? 13  PRO   E N   1 
ATOM   9806  C  CA  . PRO   E 1 13  ? 179.981 147.343 111.629 1.00 3.84  ? 13  PRO   E CA  1 
ATOM   9807  C  C   . PRO   E 1 13  ? 181.423 147.798 111.466 1.00 3.84  ? 13  PRO   E C   1 
ATOM   9808  O  O   . PRO   E 1 13  ? 181.695 148.914 111.018 1.00 3.84  ? 13  PRO   E O   1 
ATOM   9809  C  CB  . PRO   E 1 13  ? 179.366 146.916 110.292 1.00 3.84  ? 13  PRO   E CB  1 
ATOM   9810  C  CG  . PRO   E 1 13  ? 177.940 147.334 110.389 1.00 3.84  ? 13  PRO   E CG  1 
ATOM   9811  C  CD  . PRO   E 1 13  ? 177.933 148.598 111.201 1.00 3.84  ? 13  PRO   E CD  1 
ATOM   9812  N  N   . ARG   E 1 14  ? 182.349 146.920 111.845 1.00 7.72  ? 14  ARG   E N   1 
ATOM   9813  C  CA  . ARG   E 1 14  ? 183.760 147.279 111.865 1.00 7.72  ? 14  ARG   E CA  1 
ATOM   9814  C  C   . ARG   E 1 14  ? 184.261 147.634 110.472 1.00 7.72  ? 14  ARG   E C   1 
ATOM   9815  O  O   . ARG   E 1 14  ? 183.984 146.935 109.493 1.00 7.72  ? 14  ARG   E O   1 
ATOM   9816  C  CB  . ARG   E 1 14  ? 184.592 146.130 112.436 1.00 7.72  ? 14  ARG   E CB  1 
ATOM   9817  C  CG  . ARG   E 1 14  ? 184.379 145.881 113.914 1.00 7.72  ? 14  ARG   E CG  1 
ATOM   9818  C  CD  . ARG   E 1 14  ? 185.650 145.363 114.564 1.00 7.72  ? 14  ARG   E CD  1 
ATOM   9819  N  NE  . ARG   E 1 14  ? 185.743 145.745 115.967 1.00 7.72  ? 14  ARG   E NE  1 
ATOM   9820  C  CZ  . ARG   E 1 14  ? 185.020 145.211 116.941 1.00 7.72  ? 14  ARG   E CZ  1 
ATOM   9821  N  NH1 . ARG   E 1 14  ? 184.150 144.243 116.705 1.00 7.72  ? 14  ARG   E NH1 1 
ATOM   9822  N  NH2 . ARG   E 1 14  ? 185.179 145.654 118.185 1.00 7.72  ? 14  ARG   E NH2 1 
ATOM   9823  N  N   . GLY   E 1 15  ? 185.008 148.735 110.389 1.00 7.83  ? 15  GLY   E N   1 
ATOM   9824  C  CA  . GLY   E 1 15  ? 185.676 149.114 109.165 1.00 7.83  ? 15  GLY   E CA  1 
ATOM   9825  C  C   . GLY   E 1 15  ? 187.025 148.432 109.026 1.00 7.83  ? 15  GLY   E C   1 
ATOM   9826  O  O   . GLY   E 1 15  ? 187.415 147.580 109.823 1.00 7.83  ? 15  GLY   E O   1 
ATOM   9827  N  N   . HIS   E 1 16  ? 187.749 148.827 107.980 1.00 8.50  ? 16  HIS   E N   1 
ATOM   9828  C  CA  . HIS   E 1 16  ? 189.076 148.291 107.704 1.00 8.50  ? 16  HIS   E CA  1 
ATOM   9829  C  C   . HIS   E 1 16  ? 190.184 149.195 108.232 1.00 8.50  ? 16  HIS   E C   1 
ATOM   9830  O  O   . HIS   E 1 16  ? 191.276 149.242 107.654 1.00 8.50  ? 16  HIS   E O   1 
ATOM   9831  C  CB  . HIS   E 1 16  ? 189.247 148.049 106.205 1.00 8.50  ? 16  HIS   E CB  1 
ATOM   9832  C  CG  . HIS   E 1 16  ? 188.850 146.673 105.769 1.00 8.50  ? 16  HIS   E CG  1 
ATOM   9833  N  ND1 . HIS   E 1 16  ? 189.291 145.534 106.409 1.00 8.50  ? 16  HIS   E ND1 1 
ATOM   9834  C  CD2 . HIS   E 1 16  ? 188.049 146.252 104.762 1.00 8.50  ? 16  HIS   E CD2 1 
ATOM   9835  C  CE1 . HIS   E 1 16  ? 188.780 144.472 105.813 1.00 8.50  ? 16  HIS   E CE1 1 
ATOM   9836  N  NE2 . HIS   E 1 16  ? 188.023 144.880 104.810 1.00 8.50  ? 16  HIS   E NE2 1 
ATOM   9837  N  N   . GLY   E 1 17  ? 189.920 149.918 109.322 1.00 6.27  ? 17  GLY   E N   1 
ATOM   9838  C  CA  . GLY   E 1 17  ? 190.942 150.772 109.902 1.00 6.27  ? 17  GLY   E CA  1 
ATOM   9839  C  C   . GLY   E 1 17  ? 192.143 150.001 110.412 1.00 6.27  ? 17  GLY   E C   1 
ATOM   9840  O  O   . GLY   E 1 17  ? 193.270 150.501 110.367 1.00 6.27  ? 17  GLY   E O   1 
ATOM   9841  N  N   . ALA   E 1 18  ? 191.923 148.781 110.910 1.00 6.67  ? 18  ALA   E N   1 
ATOM   9842  C  CA  . ALA   E 1 18  ? 193.038 147.958 111.366 1.00 6.67  ? 18  ALA   E CA  1 
ATOM   9843  C  C   . ALA   E 1 18  ? 193.984 147.629 110.218 1.00 6.67  ? 18  ALA   E C   1 
ATOM   9844  O  O   . ALA   E 1 18  ? 195.208 147.696 110.374 1.00 6.67  ? 18  ALA   E O   1 
ATOM   9845  C  CB  . ALA   E 1 18  ? 192.516 146.677 112.015 1.00 6.67  ? 18  ALA   E CB  1 
ATOM   9846  N  N   . GLN   E 1 19  ? 193.436 147.282 109.052 1.00 8.83  ? 19  GLN   E N   1 
ATOM   9847  C  CA  . GLN   E 1 19  ? 194.285 147.002 107.899 1.00 8.83  ? 19  GLN   E CA  1 
ATOM   9848  C  C   . GLN   E 1 19  ? 194.974 148.262 107.388 1.00 8.83  ? 19  GLN   E C   1 
ATOM   9849  O  O   . GLN   E 1 19  ? 196.113 148.192 106.914 1.00 8.83  ? 19  GLN   E O   1 
ATOM   9850  C  CB  . GLN   E 1 19  ? 193.466 146.346 106.789 1.00 8.83  ? 19  GLN   E CB  1 
ATOM   9851  C  CG  . GLN   E 1 19  ? 193.193 144.868 107.014 1.00 8.83  ? 19  GLN   E CG  1 
ATOM   9852  C  CD  . GLN   E 1 19  ? 191.970 144.624 107.875 1.00 8.83  ? 19  GLN   E CD  1 
ATOM   9853  O  OE1 . GLN   E 1 19  ? 191.108 145.492 108.009 1.00 8.83  ? 19  GLN   E OE1 1 
ATOM   9854  N  NE2 . GLN   E 1 19  ? 191.889 143.437 108.466 1.00 8.83  ? 19  GLN   E NE2 1 
ATOM   9855  N  N   . LYS   E 1 20  ? 194.310 149.417 107.475 1.00 7.48  ? 20  LYS   E N   1 
ATOM   9856  C  CA  . LYS   E 1 20  ? 194.965 150.670 107.110 1.00 7.48  ? 20  LYS   E CA  1 
ATOM   9857  C  C   . LYS   E 1 20  ? 196.147 150.959 108.028 1.00 7.48  ? 20  LYS   E C   1 
ATOM   9858  O  O   . LYS   E 1 20  ? 197.222 151.366 107.567 1.00 7.48  ? 20  LYS   E O   1 
ATOM   9859  C  CB  . LYS   E 1 20  ? 193.958 151.819 107.157 1.00 7.48  ? 20  LYS   E CB  1 
ATOM   9860  C  CG  . LYS   E 1 20  ? 192.826 151.695 106.151 1.00 7.48  ? 20  LYS   E CG  1 
ATOM   9861  C  CD  . LYS   E 1 20  ? 191.857 152.861 106.268 1.00 7.48  ? 20  LYS   E CD  1 
ATOM   9862  C  CE  . LYS   E 1 20  ? 190.929 152.931 105.067 1.00 7.48  ? 20  LYS   E CE  1 
ATOM   9863  N  NZ  . LYS   E 1 20  ? 189.921 154.018 105.209 1.00 7.48  ? 20  LYS   E NZ  1 
ATOM   9864  N  N   . ALA   E 1 21  ? 195.967 150.748 109.334 1.00 6.42  ? 21  ALA   E N   1 
ATOM   9865  C  CA  . ALA   E 1 21  ? 197.066 150.930 110.275 1.00 6.42  ? 21  ALA   E CA  1 
ATOM   9866  C  C   . ALA   E 1 21  ? 198.183 149.930 110.012 1.00 6.42  ? 21  ALA   E C   1 
ATOM   9867  O  O   . ALA   E 1 21  ? 199.366 150.261 110.141 1.00 6.42  ? 21  ALA   E O   1 
ATOM   9868  C  CB  . ALA   E 1 21  ? 196.558 150.803 111.709 1.00 6.42  ? 21  ALA   E CB  1 
ATOM   9869  N  N   . ALA   E 1 22  ? 197.825 148.698 109.649 1.00 6.92  ? 22  ALA   E N   1 
ATOM   9870  C  CA  . ALA   E 1 22  ? 198.836 147.704 109.307 1.00 6.92  ? 22  ALA   E CA  1 
ATOM   9871  C  C   . ALA   E 1 22  ? 199.631 148.123 108.077 1.00 6.92  ? 22  ALA   E C   1 
ATOM   9872  O  O   . ALA   E 1 22  ? 200.851 147.944 108.027 1.00 6.92  ? 22  ALA   E O   1 
ATOM   9873  C  CB  . ALA   E 1 22  ? 198.181 146.343 109.086 1.00 6.92  ? 22  ALA   E CB  1 
ATOM   9874  N  N   . LEU   E 1 23  ? 198.953 148.676 107.069 1.00 7.77  ? 23  LEU   E N   1 
ATOM   9875  C  CA  . LEU   E 1 23  ? 199.651 149.162 105.882 1.00 7.77  ? 23  LEU   E CA  1 
ATOM   9876  C  C   . LEU   E 1 23  ? 200.575 150.326 106.224 1.00 7.77  ? 23  LEU   E C   1 
ATOM   9877  O  O   . LEU   E 1 23  ? 201.699 150.410 105.712 1.00 7.77  ? 23  LEU   E O   1 
ATOM   9878  C  CB  . LEU   E 1 23  ? 198.641 149.573 104.812 1.00 7.77  ? 23  LEU   E CB  1 
ATOM   9879  C  CG  . LEU   E 1 23  ? 199.211 149.984 103.453 1.00 7.77  ? 23  LEU   E CG  1 
ATOM   9880  C  CD1 . LEU   E 1 23  ? 199.439 148.764 102.574 1.00 7.77  ? 23  LEU   E CD1 1 
ATOM   9881  C  CD2 . LEU   E 1 23  ? 198.293 150.980 102.765 1.00 7.77  ? 23  LEU   E CD2 1 
ATOM   9882  N  N   . VAL   E 1 24  ? 200.113 151.237 107.083 1.00 7.91  ? 24  VAL   E N   1 
ATOM   9883  C  CA  . VAL   E 1 24  ? 200.958 152.348 107.517 1.00 7.91  ? 24  VAL   E CA  1 
ATOM   9884  C  C   . VAL   E 1 24  ? 202.191 151.826 108.246 1.00 7.91  ? 24  VAL   E C   1 
ATOM   9885  O  O   . VAL   E 1 24  ? 203.315 152.295 108.020 1.00 7.91  ? 24  VAL   E O   1 
ATOM   9886  C  CB  . VAL   E 1 24  ? 200.147 153.321 108.394 1.00 7.91  ? 24  VAL   E CB  1 
ATOM   9887  C  CG1 . VAL   E 1 24  ? 201.072 154.183 109.239 1.00 7.91  ? 24  VAL   E CG1 1 
ATOM   9888  C  CG2 . VAL   E 1 24  ? 199.246 154.188 107.528 1.00 7.91  ? 24  VAL   E CG2 1 
ATOM   9889  N  N   . LEU   E 1 25  ? 201.998 150.847 109.132 1.00 7.77  ? 25  LEU   E N   1 
ATOM   9890  C  CA  . LEU   E 1 25  ? 203.120 150.256 109.851 1.00 7.77  ? 25  LEU   E CA  1 
ATOM   9891  C  C   . LEU   E 1 25  ? 204.084 149.565 108.897 1.00 7.77  ? 25  LEU   E C   1 
ATOM   9892  O  O   . LEU   E 1 25  ? 205.303 149.636 109.079 1.00 7.77  ? 25  LEU   E O   1 
ATOM   9893  C  CB  . LEU   E 1 25  ? 202.609 149.271 110.903 1.00 7.77  ? 25  LEU   E CB  1 
ATOM   9894  C  CG  . LEU   E 1 25  ? 203.673 148.520 111.705 1.00 7.77  ? 25  LEU   E CG  1 
ATOM   9895  C  CD1 . LEU   E 1 25  ? 204.218 149.395 112.822 1.00 7.77  ? 25  LEU   E CD1 1 
ATOM   9896  C  CD2 . LEU   E 1 25  ? 203.111 147.220 112.258 1.00 7.77  ? 25  LEU   E CD2 1 
ATOM   9897  N  N   . LEU   E 1 26  ? 203.556 148.882 107.879 1.00 7.83  ? 26  LEU   E N   1 
ATOM   9898  C  CA  . LEU   E 1 26  ? 204.417 148.236 106.893 1.00 7.83  ? 26  LEU   E CA  1 
ATOM   9899  C  C   . LEU   E 1 26  ? 205.243 149.262 106.131 1.00 7.83  ? 26  LEU   E C   1 
ATOM   9900  O  O   . LEU   E 1 26  ? 206.437 149.052 105.890 1.00 7.83  ? 26  LEU   E O   1 
ATOM   9901  C  CB  . LEU   E 1 26  ? 203.574 147.397 105.929 1.00 7.83  ? 26  LEU   E CB  1 
ATOM   9902  C  CG  . LEU   E 1 26  ? 204.306 146.509 104.918 1.00 7.83  ? 26  LEU   E CG  1 
ATOM   9903  C  CD1 . LEU   E 1 26  ? 203.513 145.243 104.670 1.00 7.83  ? 26  LEU   E CD1 1 
ATOM   9904  C  CD2 . LEU   E 1 26  ? 204.541 147.239 103.603 1.00 7.83  ? 26  LEU   E CD2 1 
ATOM   9905  N  N   . SER   E 1 27  ? 204.623 150.376 105.737 1.00 8.25  ? 27  SER   E N   1 
ATOM   9906  C  CA  . SER   E 1 27  ? 205.365 151.424 105.042 1.00 8.25  ? 27  SER   E CA  1 
ATOM   9907  C  C   . SER   E 1 27  ? 206.456 152.008 105.932 1.00 8.25  ? 27  SER   E C   1 
ATOM   9908  O  O   . SER   E 1 27  ? 207.593 152.213 105.486 1.00 8.25  ? 27  SER   E O   1 
ATOM   9909  C  CB  . SER   E 1 27  ? 204.409 152.520 104.572 1.00 8.25  ? 27  SER   E CB  1 
ATOM   9910  O  OG  . SER   E 1 27  ? 203.767 153.143 105.671 1.00 8.25  ? 27  SER   E OG  1 
ATOM   9911  N  N   . ALA   E 1 28  ? 206.129 152.273 107.200 1.00 7.95  ? 28  ALA   E N   1 
ATOM   9912  C  CA  . ALA   E 1 28  ? 207.124 152.811 108.124 1.00 7.95  ? 28  ALA   E CA  1 
ATOM   9913  C  C   . ALA   E 1 28  ? 208.268 151.826 108.341 1.00 7.95  ? 28  ALA   E C   1 
ATOM   9914  O  O   . ALA   E 1 28  ? 209.439 152.222 108.389 1.00 7.95  ? 28  ALA   E O   1 
ATOM   9915  C  CB  . ALA   E 1 28  ? 206.465 153.172 109.454 1.00 7.95  ? 28  ALA   E CB  1 
ATOM   9916  N  N   . CYS   E 1 29  ? 207.947 150.538 108.473 1.00 9.28  ? 29  CYS   E N   1 
ATOM   9917  C  CA  . CYS   E 1 29  ? 208.979 149.526 108.669 1.00 9.28  ? 29  CYS   E CA  1 
ATOM   9918  C  C   . CYS   E 1 29  ? 209.862 149.390 107.436 1.00 9.28  ? 29  CYS   E C   1 
ATOM   9919  O  O   . CYS   E 1 29  ? 211.076 149.203 107.558 1.00 9.28  ? 29  CYS   E O   1 
ATOM   9920  C  CB  . CYS   E 1 29  ? 208.337 148.186 109.023 1.00 9.28  ? 29  CYS   E CB  1 
ATOM   9921  S  SG  . CYS   E 1 29  ? 207.684 148.105 110.705 1.00 9.28  ? 29  CYS   E SG  1 
ATOM   9922  N  N   . LEU   E 1 30  ? 209.272 149.472 106.241 1.00 8.85  ? 30  LEU   E N   1 
ATOM   9923  C  CA  . LEU   E 1 30  ? 210.072 149.429 105.022 1.00 8.85  ? 30  LEU   E CA  1 
ATOM   9924  C  C   . LEU   E 1 30  ? 211.001 150.632 104.935 1.00 8.85  ? 30  LEU   E C   1 
ATOM   9925  O  O   . LEU   E 1 30  ? 212.170 150.499 104.550 1.00 8.85  ? 30  LEU   E O   1 
ATOM   9926  C  CB  . LEU   E 1 30  ? 209.159 149.364 103.797 1.00 8.85  ? 30  LEU   E CB  1 
ATOM   9927  C  CG  . LEU   E 1 30  ? 208.800 147.962 103.301 1.00 8.85  ? 30  LEU   E CG  1 
ATOM   9928  C  CD1 . LEU   E 1 30  ? 208.064 148.032 101.971 1.00 8.85  ? 30  LEU   E CD1 1 
ATOM   9929  C  CD2 . LEU   E 1 30  ? 210.044 147.097 103.189 1.00 8.85  ? 30  LEU   E CD2 1 
ATOM   9930  N  N   . VAL   E 1 31  ? 210.498 151.816 105.295 1.00 9.24  ? 31  VAL   E N   1 
ATOM   9931  C  CA  . VAL   E 1 31  ? 211.338 153.011 105.299 1.00 9.24  ? 31  VAL   E CA  1 
ATOM   9932  C  C   . VAL   E 1 31  ? 212.490 152.847 106.283 1.00 9.24  ? 31  VAL   E C   1 
ATOM   9933  O  O   . VAL   E 1 31  ? 213.644 153.169 105.972 1.00 9.24  ? 31  VAL   E O   1 
ATOM   9934  C  CB  . VAL   E 1 31  ? 210.491 154.257 105.616 1.00 9.24  ? 31  VAL   E CB  1 
ATOM   9935  C  CG1 . VAL   E 1 31  ? 211.382 155.428 106.002 1.00 9.24  ? 31  VAL   E CG1 1 
ATOM   9936  C  CG2 . VAL   E 1 31  ? 209.615 154.618 104.427 1.00 9.24  ? 31  VAL   E CG2 1 
ATOM   9937  N  N   . THR   E 1 32  ? 212.198 152.336 107.482 1.00 9.19  ? 32  THR   E N   1 
ATOM   9938  C  CA  . THR   E 1 32  ? 213.245 152.129 108.478 1.00 9.19  ? 32  THR   E CA  1 
ATOM   9939  C  C   . THR   E 1 32  ? 214.275 151.112 107.999 1.00 9.19  ? 32  THR   E C   1 
ATOM   9940  O  O   . THR   E 1 32  ? 215.484 151.313 108.170 1.00 9.19  ? 32  THR   E O   1 
ATOM   9941  C  CB  . THR   E 1 32  ? 212.625 151.683 109.803 1.00 9.19  ? 32  THR   E CB  1 
ATOM   9942  O  OG1 . THR   E 1 32  ? 211.797 152.731 110.322 1.00 9.19  ? 32  THR   E OG1 1 
ATOM   9943  C  CG2 . THR   E 1 32  ? 213.709 151.356 110.820 1.00 9.19  ? 32  THR   E CG2 1 
ATOM   9944  N  N   . LEU   E 1 33  ? 213.815 150.014 107.393 1.00 9.75  ? 33  LEU   E N   1 
ATOM   9945  C  CA  . LEU   E 1 33  ? 214.734 148.994 106.899 1.00 9.75  ? 33  LEU   E CA  1 
ATOM   9946  C  C   . LEU   E 1 33  ? 215.636 149.548 105.805 1.00 9.75  ? 33  LEU   E C   1 
ATOM   9947  O  O   . LEU   E 1 33  ? 216.836 149.253 105.772 1.00 9.75  ? 33  LEU   E O   1 
ATOM   9948  C  CB  . LEU   E 1 33  ? 213.950 147.786 106.386 1.00 9.75  ? 33  LEU   E CB  1 
ATOM   9949  C  CG  . LEU   E 1 33  ? 213.376 146.834 107.437 1.00 9.75  ? 33  LEU   E CG  1 
ATOM   9950  C  CD1 . LEU   E 1 33  ? 212.978 145.512 106.801 1.00 9.75  ? 33  LEU   E CD1 1 
ATOM   9951  C  CD2 . LEU   E 1 33  ? 214.373 146.608 108.561 1.00 9.75  ? 33  LEU   E CD2 1 
ATOM   9952  N  N   . TRP   E 1 34  ? 215.076 150.349 104.895 1.00 10.17 ? 34  TRP   E N   1 
ATOM   9953  C  CA  . TRP   E 1 34  ? 215.902 150.961 103.861 1.00 10.17 ? 34  TRP   E CA  1 
ATOM   9954  C  C   . TRP   E 1 34  ? 216.875 151.975 104.450 1.00 10.17 ? 34  TRP   E C   1 
ATOM   9955  O  O   . TRP   E 1 34  ? 217.996 152.119 103.950 1.00 10.17 ? 34  TRP   E O   1 
ATOM   9956  C  CB  . TRP   E 1 34  ? 215.025 151.623 102.800 1.00 10.17 ? 34  TRP   E CB  1 
ATOM   9957  C  CG  . TRP   E 1 34  ? 215.800 152.091 101.608 1.00 10.17 ? 34  TRP   E CG  1 
ATOM   9958  C  CD1 . TRP   E 1 34  ? 216.584 151.329 100.792 1.00 10.17 ? 34  TRP   E CD1 1 
ATOM   9959  C  CD2 . TRP   E 1 34  ? 215.872 153.428 101.101 1.00 10.17 ? 34  TRP   E CD2 1 
ATOM   9960  N  NE1 . TRP   E 1 34  ? 217.138 152.109 99.805  1.00 10.17 ? 34  TRP   E NE1 1 
ATOM   9961  C  CE2 . TRP   E 1 34  ? 216.716 153.402 99.973  1.00 10.17 ? 34  TRP   E CE2 1 
ATOM   9962  C  CE3 . TRP   E 1 34  ? 215.304 154.645 101.490 1.00 10.17 ? 34  TRP   E CE3 1 
ATOM   9963  C  CZ2 . TRP   E 1 34  ? 217.006 154.544 99.230  1.00 10.17 ? 34  TRP   E CZ2 1 
ATOM   9964  C  CZ3 . TRP   E 1 34  ? 215.593 155.778 100.751 1.00 10.17 ? 34  TRP   E CZ3 1 
ATOM   9965  C  CH2 . TRP   E 1 34  ? 216.436 155.720 99.634  1.00 10.17 ? 34  TRP   E CH2 1 
ATOM   9966  N  N   . GLY   E 1 35  ? 216.466 152.686 105.503 1.00 7.82  ? 35  GLY   E N   1 
ATOM   9967  C  CA  . GLY   E 1 35  ? 217.376 153.617 106.151 1.00 7.82  ? 35  GLY   E CA  1 
ATOM   9968  C  C   . GLY   E 1 35  ? 218.536 152.921 106.837 1.00 7.82  ? 35  GLY   E C   1 
ATOM   9969  O  O   . GLY   E 1 35  ? 219.669 153.410 106.808 1.00 7.82  ? 35  GLY   E O   1 
ATOM   9970  N  N   . LEU   E 1 36  ? 218.270 151.775 107.470 1.00 7.86  ? 36  LEU   E N   1 
ATOM   9971  C  CA  . LEU   E 1 36  ? 219.340 151.025 108.122 1.00 7.86  ? 36  LEU   E CA  1 
ATOM   9972  C  C   . LEU   E 1 36  ? 220.370 150.536 107.110 1.00 7.86  ? 36  LEU   E C   1 
ATOM   9973  O  O   . LEU   E 1 36  ? 221.578 150.580 107.373 1.00 7.86  ? 36  LEU   E O   1 
ATOM   9974  C  CB  . LEU   E 1 36  ? 218.760 149.849 108.910 1.00 7.86  ? 36  LEU   E CB  1 
ATOM   9975  C  CG  . LEU   E 1 36  ? 218.462 150.070 110.397 1.00 7.86  ? 36  LEU   E CG  1 
ATOM   9976  C  CD1 . LEU   E 1 36  ? 219.756 150.261 111.172 1.00 7.86  ? 36  LEU   E CD1 1 
ATOM   9977  C  CD2 . LEU   E 1 36  ? 217.532 151.252 110.618 1.00 7.86  ? 36  LEU   E CD2 1 
ATOM   9978  N  N   . GLY   E 1 37  ? 219.916 150.068 105.950 1.00 8.29  ? 37  GLY   E N   1 
ATOM   9979  C  CA  . GLY   E 1 37  ? 220.827 149.600 104.926 1.00 8.29  ? 37  GLY   E CA  1 
ATOM   9980  C  C   . GLY   E 1 37  ? 221.383 148.212 105.143 1.00 8.29  ? 37  GLY   E C   1 
ATOM   9981  O  O   . GLY   E 1 37  ? 222.419 147.876 104.562 1.00 8.29  ? 37  GLY   E O   1 
ATOM   9982  N  N   . GLU   E 1 38  ? 220.730 147.395 105.964 1.00 12.03 ? 38  GLU   E N   1 
ATOM   9983  C  CA  . GLU   E 1 38  ? 221.187 146.033 106.180 1.00 12.03 ? 38  GLU   E CA  1 
ATOM   9984  C  C   . GLU   E 1 38  ? 220.984 145.201 104.913 1.00 12.03 ? 38  GLU   E C   1 
ATOM   9985  O  O   . GLU   E 1 38  ? 220.133 145.525 104.080 1.00 12.03 ? 38  GLU   E O   1 
ATOM   9986  C  CB  . GLU   E 1 38  ? 220.436 145.400 107.349 1.00 12.03 ? 38  GLU   E CB  1 
ATOM   9987  C  CG  . GLU   E 1 38  ? 220.598 146.143 108.666 1.00 12.03 ? 38  GLU   E CG  1 
ATOM   9988  C  CD  . GLU   E 1 38  ? 221.987 145.991 109.255 1.00 12.03 ? 38  GLU   E CD  1 
ATOM   9989  O  OE1 . GLU   E 1 38  ? 222.644 144.966 108.976 1.00 12.03 ? 38  GLU   E OE1 1 
ATOM   9990  O  OE2 . GLU   E 1 38  ? 222.420 146.895 109.999 1.00 12.03 ? 38  GLU   E OE2 1 
ATOM   9991  N  N   . PRO   E 1 39  ? 221.767 144.139 104.733 1.00 9.87  ? 39  PRO   E N   1 
ATOM   9992  C  CA  . PRO   E 1 39  ? 221.611 143.288 103.546 1.00 9.87  ? 39  PRO   E CA  1 
ATOM   9993  C  C   . PRO   E 1 39  ? 220.211 142.708 103.467 1.00 9.87  ? 39  PRO   E C   1 
ATOM   9994  O  O   . PRO   E 1 39  ? 219.748 142.046 104.409 1.00 9.87  ? 39  PRO   E O   1 
ATOM   9995  C  CB  . PRO   E 1 39  ? 222.661 142.187 103.759 1.00 9.87  ? 39  PRO   E CB  1 
ATOM   9996  C  CG  . PRO   E 1 39  ? 223.682 142.815 104.644 1.00 9.87  ? 39  PRO   E CG  1 
ATOM   9997  C  CD  . PRO   E 1 39  ? 222.917 143.726 105.558 1.00 9.87  ? 39  PRO   E CD  1 
ATOM   9998  N  N   . PRO   E 1 40  ? 219.502 142.943 102.360 1.00 9.60  ? 40  PRO   E N   1 
ATOM   9999  C  CA  . PRO   E 1 40  ? 218.116 142.454 102.257 1.00 9.60  ? 40  PRO   E CA  1 
ATOM   10000 C  C   . PRO   E 1 40  ? 217.992 140.942 102.305 1.00 9.60  ? 40  PRO   E C   1 
ATOM   10001 O  O   . PRO   E 1 40  ? 216.915 140.431 102.641 1.00 9.60  ? 40  PRO   E O   1 
ATOM   10002 C  CB  . PRO   E 1 40  ? 217.649 143.015 100.905 1.00 9.60  ? 40  PRO   E CB  1 
ATOM   10003 C  CG  . PRO   E 1 40  ? 218.567 144.164 100.625 1.00 9.60  ? 40  PRO   E CG  1 
ATOM   10004 C  CD  . PRO   E 1 40  ? 219.888 143.766 101.203 1.00 9.60  ? 40  PRO   E CD  1 
ATOM   10005 N  N   . GLU   E 1 41  ? 219.055 140.207 101.967 1.00 8.71  ? 41  GLU   E N   1 
ATOM   10006 C  CA  . GLU   E 1 41  ? 218.988 138.750 102.022 1.00 8.71  ? 41  GLU   E CA  1 
ATOM   10007 C  C   . GLU   E 1 41  ? 218.754 138.265 103.446 1.00 8.71  ? 41  GLU   E C   1 
ATOM   10008 O  O   . GLU   E 1 41  ? 217.978 137.329 103.672 1.00 8.71  ? 41  GLU   E O   1 
ATOM   10009 C  CB  . GLU   E 1 41  ? 220.268 138.141 101.450 1.00 8.71  ? 41  GLU   E CB  1 
ATOM   10010 C  CG  . GLU   E 1 41  ? 220.180 136.644 101.196 1.00 8.71  ? 41  GLU   E CG  1 
ATOM   10011 C  CD  . GLU   E 1 41  ? 220.613 135.819 102.392 1.00 8.71  ? 41  GLU   E CD  1 
ATOM   10012 O  OE1 . GLU   E 1 41  ? 221.596 136.203 103.058 1.00 8.71  ? 41  GLU   E OE1 1 
ATOM   10013 O  OE2 . GLU   E 1 41  ? 219.966 134.786 102.667 1.00 8.71  ? 41  GLU   E OE2 1 
ATOM   10014 N  N   . HIS   E 1 42  ? 219.422 138.889 104.420 1.00 10.31 ? 42  HIS   E N   1 
ATOM   10015 C  CA  . HIS   E 1 42  ? 219.194 138.536 105.817 1.00 10.31 ? 42  HIS   E CA  1 
ATOM   10016 C  C   . HIS   E 1 42  ? 217.756 138.823 106.225 1.00 10.31 ? 42  HIS   E C   1 
ATOM   10017 O  O   . HIS   E 1 42  ? 217.136 138.029 106.941 1.00 10.31 ? 42  HIS   E O   1 
ATOM   10018 C  CB  . HIS   E 1 42  ? 220.170 139.294 106.716 1.00 10.31 ? 42  HIS   E CB  1 
ATOM   10019 C  CG  . HIS   E 1 42  ? 221.599 138.888 106.534 1.00 10.31 ? 42  HIS   E CG  1 
ATOM   10020 N  ND1 . HIS   E 1 42  ? 222.336 139.235 105.422 1.00 10.31 ? 42  HIS   E ND1 1 
ATOM   10021 C  CD2 . HIS   E 1 42  ? 222.428 138.165 107.323 1.00 10.31 ? 42  HIS   E CD2 1 
ATOM   10022 C  CE1 . HIS   E 1 42  ? 223.556 138.742 105.534 1.00 10.31 ? 42  HIS   E CE1 1 
ATOM   10023 N  NE2 . HIS   E 1 42  ? 223.638 138.089 106.678 1.00 10.31 ? 42  HIS   E NE2 1 
ATOM   10024 N  N   . THR   E 1 43  ? 217.209 139.954 105.774 1.00 9.21  ? 43  THR   E N   1 
ATOM   10025 C  CA  . THR   E 1 43  ? 215.818 140.285 106.072 1.00 9.21  ? 43  THR   E CA  1 
ATOM   10026 C  C   . THR   E 1 43  ? 214.872 139.231 105.511 1.00 9.21  ? 43  THR   E C   1 
ATOM   10027 O  O   . THR   E 1 43  ? 213.963 138.760 106.206 1.00 9.21  ? 43  THR   E O   1 
ATOM   10028 C  CB  . THR   E 1 43  ? 215.479 141.664 105.504 1.00 9.21  ? 43  THR   E CB  1 
ATOM   10029 O  OG1 . THR   E 1 43  ? 216.393 142.638 106.022 1.00 9.21  ? 43  THR   E OG1 1 
ATOM   10030 C  CG2 . THR   E 1 43  ? 214.055 142.059 105.863 1.00 9.21  ? 43  THR   E CG2 1 
ATOM   10031 N  N   . LEU   E 1 44  ? 215.078 138.844 104.250 1.00 8.21  ? 44  LEU   E N   1 
ATOM   10032 C  CA  . LEU   E 1 44  ? 214.218 137.845 103.625 1.00 8.21  ? 44  LEU   E CA  1 
ATOM   10033 C  C   . LEU   E 1 44  ? 214.318 136.507 104.346 1.00 8.21  ? 44  LEU   E C   1 
ATOM   10034 O  O   . LEU   E 1 44  ? 213.300 135.863 104.632 1.00 8.21  ? 44  LEU   E O   1 
ATOM   10035 C  CB  . LEU   E 1 44  ? 214.587 137.690 102.149 1.00 8.21  ? 44  LEU   E CB  1 
ATOM   10036 C  CG  . LEU   E 1 44  ? 213.883 136.580 101.367 1.00 8.21  ? 44  LEU   E CG  1 
ATOM   10037 C  CD1 . LEU   E 1 44  ? 212.373 136.746 101.429 1.00 8.21  ? 44  LEU   E CD1 1 
ATOM   10038 C  CD2 . LEU   E 1 44  ? 214.364 136.558 99.925  1.00 8.21  ? 44  LEU   E CD2 1 
ATOM   10039 N  N   . ARG   E 1 45  ? 215.543 136.078 104.656 1.00 9.76  ? 45  ARG   E N   1 
ATOM   10040 C  CA  . ARG   E 1 45  ? 215.730 134.801 105.335 1.00 9.76  ? 45  ARG   E CA  1 
ATOM   10041 C  C   . ARG   E 1 45  ? 215.076 134.807 106.709 1.00 9.76  ? 45  ARG   E C   1 
ATOM   10042 O  O   . ARG   E 1 45  ? 214.390 133.848 107.081 1.00 9.76  ? 45  ARG   E O   1 
ATOM   10043 C  CB  . ARG   E 1 45  ? 217.221 134.484 105.448 1.00 9.76  ? 45  ARG   E CB  1 
ATOM   10044 C  CG  . ARG   E 1 45  ? 217.566 133.015 105.269 1.00 9.76  ? 45  ARG   E CG  1 
ATOM   10045 C  CD  . ARG   E 1 45  ? 219.063 132.824 105.081 1.00 9.76  ? 45  ARG   E CD  1 
ATOM   10046 N  NE  . ARG   E 1 45  ? 219.793 132.932 106.338 1.00 9.76  ? 45  ARG   E NE  1 
ATOM   10047 C  CZ  . ARG   E 1 45  ? 221.115 132.958 106.437 1.00 9.76  ? 45  ARG   E CZ  1 
ATOM   10048 N  NH1 . ARG   E 1 45  ? 221.890 132.889 105.367 1.00 9.76  ? 45  ARG   E NH1 1 
ATOM   10049 N  NH2 . ARG   E 1 45  ? 221.675 133.057 107.640 1.00 9.76  ? 45  ARG   E NH2 1 
ATOM   10050 N  N   . TYR   E 1 46  ? 215.264 135.886 107.473 1.00 11.27 ? 46  TYR   E N   1 
ATOM   10051 C  CA  . TYR   E 1 46  ? 214.690 135.955 108.812 1.00 11.27 ? 46  TYR   E CA  1 
ATOM   10052 C  C   . TYR   E 1 46  ? 213.169 135.990 108.763 1.00 11.27 ? 46  TYR   E C   1 
ATOM   10053 O  O   . TYR   E 1 46  ? 212.505 135.332 109.572 1.00 11.27 ? 46  TYR   E O   1 
ATOM   10054 C  CB  . TYR   E 1 46  ? 215.234 137.174 109.556 1.00 11.27 ? 46  TYR   E CB  1 
ATOM   10055 C  CG  . TYR   E 1 46  ? 216.632 137.000 110.112 1.00 11.27 ? 46  TYR   E CG  1 
ATOM   10056 C  CD1 . TYR   E 1 46  ? 217.514 136.077 109.564 1.00 11.27 ? 46  TYR   E CD1 1 
ATOM   10057 C  CD2 . TYR   E 1 46  ? 217.066 137.759 111.190 1.00 11.27 ? 46  TYR   E CD2 1 
ATOM   10058 C  CE1 . TYR   E 1 46  ? 218.789 135.918 110.072 1.00 11.27 ? 46  TYR   E CE1 1 
ATOM   10059 C  CE2 . TYR   E 1 46  ? 218.339 137.608 111.705 1.00 11.27 ? 46  TYR   E CE2 1 
ATOM   10060 C  CZ  . TYR   E 1 46  ? 219.196 136.686 111.142 1.00 11.27 ? 46  TYR   E CZ  1 
ATOM   10061 O  OH  . TYR   E 1 46  ? 220.465 136.532 111.652 1.00 11.27 ? 46  TYR   E OH  1 
ATOM   10062 N  N   . LEU   E 1 47  ? 212.595 136.749 107.825 1.00 8.49  ? 47  LEU   E N   1 
ATOM   10063 C  CA  . LEU   E 1 47  ? 211.141 136.787 107.701 1.00 8.49  ? 47  LEU   E CA  1 
ATOM   10064 C  C   . LEU   E 1 47  ? 210.584 135.419 107.329 1.00 8.49  ? 47  LEU   E C   1 
ATOM   10065 O  O   . LEU   E 1 47  ? 209.584 134.968 107.905 1.00 8.49  ? 47  LEU   E O   1 
ATOM   10066 C  CB  . LEU   E 1 47  ? 210.731 137.833 106.666 1.00 8.49  ? 47  LEU   E CB  1 
ATOM   10067 C  CG  . LEU   E 1 47  ? 209.233 138.106 106.525 1.00 8.49  ? 47  LEU   E CG  1 
ATOM   10068 C  CD1 . LEU   E 1 47  ? 208.697 138.814 107.759 1.00 8.49  ? 47  LEU   E CD1 1 
ATOM   10069 C  CD2 . LEU   E 1 47  ? 208.955 138.918 105.271 1.00 8.49  ? 47  LEU   E CD2 1 
ATOM   10070 N  N   . VAL   E 1 48  ? 211.225 134.739 106.375 1.00 7.19  ? 48  VAL   E N   1 
ATOM   10071 C  CA  . VAL   E 1 48  ? 210.757 133.419 105.963 1.00 7.19  ? 48  VAL   E CA  1 
ATOM   10072 C  C   . VAL   E 1 48  ? 210.851 132.434 107.121 1.00 7.19  ? 48  VAL   E C   1 
ATOM   10073 O  O   . VAL   E 1 48  ? 209.935 131.636 107.351 1.00 7.19  ? 48  VAL   E O   1 
ATOM   10074 C  CB  . VAL   E 1 48  ? 211.546 132.933 104.733 1.00 7.19  ? 48  VAL   E CB  1 
ATOM   10075 C  CG1 . VAL   E 1 48  ? 211.353 131.441 104.529 1.00 7.19  ? 48  VAL   E CG1 1 
ATOM   10076 C  CG2 . VAL   E 1 48  ? 211.115 133.700 103.493 1.00 7.19  ? 48  VAL   E CG2 1 
ATOM   10077 N  N   . LEU   E 1 49  ? 211.953 132.478 107.875 1.00 8.40  ? 49  LEU   E N   1 
ATOM   10078 C  CA  . LEU   E 1 49  ? 212.114 131.561 109.000 1.00 8.40  ? 49  LEU   E CA  1 
ATOM   10079 C  C   . LEU   E 1 49  ? 211.103 131.847 110.106 1.00 8.40  ? 49  LEU   E C   1 
ATOM   10080 O  O   . LEU   E 1 49  ? 210.581 130.916 110.729 1.00 8.40  ? 49  LEU   E O   1 
ATOM   10081 C  CB  . LEU   E 1 49  ? 213.542 131.638 109.535 1.00 8.40  ? 49  LEU   E CB  1 
ATOM   10082 C  CG  . LEU   E 1 49  ? 214.598 131.011 108.621 1.00 8.40  ? 49  LEU   E CG  1 
ATOM   10083 C  CD1 . LEU   E 1 49  ? 215.954 131.661 108.834 1.00 8.40  ? 49  LEU   E CD1 1 
ATOM   10084 C  CD2 . LEU   E 1 49  ? 214.678 129.508 108.839 1.00 8.40  ? 49  LEU   E CD2 1 
ATOM   10085 N  N   . HIS   E 1 50  ? 210.820 133.125 110.373 1.00 8.77  ? 50  HIS   E N   1 
ATOM   10086 C  CA  . HIS   E 1 50  ? 209.817 133.462 111.377 1.00 8.77  ? 50  HIS   E CA  1 
ATOM   10087 C  C   . HIS   E 1 50  ? 208.435 132.972 110.961 1.00 8.77  ? 50  HIS   E C   1 
ATOM   10088 O  O   . HIS   E 1 50  ? 207.689 132.415 111.779 1.00 8.77  ? 50  HIS   E O   1 
ATOM   10089 C  CB  . HIS   E 1 50  ? 209.805 134.972 111.615 1.00 8.77  ? 50  HIS   E CB  1 
ATOM   10090 C  CG  . HIS   E 1 50  ? 209.091 135.384 112.864 1.00 8.77  ? 50  HIS   E CG  1 
ATOM   10091 N  ND1 . HIS   E 1 50  ? 208.526 136.632 113.021 1.00 8.77  ? 50  HIS   E ND1 1 
ATOM   10092 C  CD2 . HIS   E 1 50  ? 208.852 134.715 114.017 1.00 8.77  ? 50  HIS   E CD2 1 
ATOM   10093 C  CE1 . HIS   E 1 50  ? 207.970 136.713 114.217 1.00 8.77  ? 50  HIS   E CE1 1 
ATOM   10094 N  NE2 . HIS   E 1 50  ? 208.153 135.564 114.841 1.00 8.77  ? 50  HIS   E NE2 1 
ATOM   10095 N  N   . LEU   E 1 51  ? 208.080 133.162 109.687 1.00 7.33  ? 51  LEU   E N   1 
ATOM   10096 C  CA  . LEU   E 1 51  ? 206.798 132.660 109.201 1.00 7.33  ? 51  LEU   E CA  1 
ATOM   10097 C  C   . LEU   E 1 51  ? 206.745 131.139 109.267 1.00 7.33  ? 51  LEU   E C   1 
ATOM   10098 O  O   . LEU   E 1 51  ? 205.699 130.559 109.583 1.00 7.33  ? 51  LEU   E O   1 
ATOM   10099 C  CB  . LEU   E 1 51  ? 206.546 133.152 107.776 1.00 7.33  ? 51  LEU   E CB  1 
ATOM   10100 C  CG  . LEU   E 1 51  ? 206.367 134.663 107.605 1.00 7.33  ? 51  LEU   E CG  1 
ATOM   10101 C  CD1 . LEU   E 1 51  ? 205.704 134.978 106.274 1.00 7.33  ? 51  LEU   E CD1 1 
ATOM   10102 C  CD2 . LEU   E 1 51  ? 205.569 135.255 108.758 1.00 7.33  ? 51  LEU   E CD2 1 
ATOM   10103 N  N   . ALA   E 1 52  ? 207.866 130.476 108.976 1.00 7.81  ? 52  ALA   E N   1 
ATOM   10104 C  CA  . ALA   E 1 52  ? 207.928 129.023 109.089 1.00 7.81  ? 52  ALA   E CA  1 
ATOM   10105 C  C   . ALA   E 1 52  ? 207.711 128.571 110.527 1.00 7.81  ? 52  ALA   E C   1 
ATOM   10106 O  O   . ALA   E 1 52  ? 206.998 127.593 110.780 1.00 7.81  ? 52  ALA   E O   1 
ATOM   10107 C  CB  . ALA   E 1 52  ? 209.273 128.520 108.567 1.00 7.81  ? 52  ALA   E CB  1 
ATOM   10108 N  N   . SER   E 1 53  ? 208.331 129.269 111.480 1.00 7.91  ? 53  SER   E N   1 
ATOM   10109 C  CA  . SER   E 1 53  ? 208.136 128.943 112.889 1.00 7.91  ? 53  SER   E CA  1 
ATOM   10110 C  C   . SER   E 1 53  ? 206.680 129.118 113.294 1.00 7.91  ? 53  SER   E C   1 
ATOM   10111 O  O   . SER   E 1 53  ? 206.121 128.280 114.014 1.00 7.91  ? 53  SER   E O   1 
ATOM   10112 C  CB  . SER   E 1 53  ? 209.042 129.816 113.756 1.00 7.91  ? 53  SER   E CB  1 
ATOM   10113 O  OG  . SER   E 1 53  ? 208.602 131.163 113.753 1.00 7.91  ? 53  SER   E OG  1 
ATOM   10114 N  N   . LEU   E 1 54  ? 206.048 130.203 112.840 1.00 8.24  ? 54  LEU   E N   1 
ATOM   10115 C  CA  . LEU   E 1 54  ? 204.636 130.415 113.149 1.00 8.24  ? 54  LEU   E CA  1 
ATOM   10116 C  C   . LEU   E 1 54  ? 203.766 129.315 112.550 1.00 8.24  ? 54  LEU   E C   1 
ATOM   10117 O  O   . LEU   E 1 54  ? 202.833 128.827 113.200 1.00 8.24  ? 54  LEU   E O   1 
ATOM   10118 C  CB  . LEU   E 1 54  ? 204.189 131.788 112.650 1.00 8.24  ? 54  LEU   E CB  1 
ATOM   10119 C  CG  . LEU   E 1 54  ? 204.874 132.992 113.299 1.00 8.24  ? 54  LEU   E CG  1 
ATOM   10120 C  CD1 . LEU   E 1 54  ? 204.089 134.260 113.023 1.00 8.24  ? 54  LEU   E CD1 1 
ATOM   10121 C  CD2 . LEU   E 1 54  ? 205.044 132.780 114.796 1.00 8.24  ? 54  LEU   E CD2 1 
ATOM   10122 N  N   . GLN   E 1 55  ? 204.056 128.913 111.310 1.00 9.20  ? 55  GLN   E N   1 
ATOM   10123 C  CA  . GLN   E 1 55  ? 203.286 127.845 110.678 1.00 9.20  ? 55  GLN   E CA  1 
ATOM   10124 C  C   . GLN   E 1 55  ? 203.451 126.525 111.423 1.00 9.20  ? 55  GLN   E C   1 
ATOM   10125 O  O   . GLN   E 1 55  ? 202.481 125.781 111.602 1.00 9.20  ? 55  GLN   E O   1 
ATOM   10126 C  CB  . GLN   E 1 55  ? 203.699 127.690 109.215 1.00 9.20  ? 55  GLN   E CB  1 
ATOM   10127 C  CG  . GLN   E 1 55  ? 203.324 128.870 108.337 1.00 9.20  ? 55  GLN   E CG  1 
ATOM   10128 C  CD  . GLN   E 1 55  ? 201.888 129.308 108.534 1.00 9.20  ? 55  GLN   E CD  1 
ATOM   10129 O  OE1 . GLN   E 1 55  ? 201.622 130.412 109.010 1.00 9.20  ? 55  GLN   E OE1 1 
ATOM   10130 N  NE2 . GLN   E 1 55  ? 200.950 128.442 108.169 1.00 9.20  ? 55  GLN   E NE2 1 
ATOM   10131 N  N   . LEU   E 1 56  ? 204.671 126.215 111.864 1.00 8.22  ? 56  LEU   E N   1 
ATOM   10132 C  CA  . LEU   E 1 56  ? 204.883 124.972 112.602 1.00 8.22  ? 56  LEU   E CA  1 
ATOM   10133 C  C   . LEU   E 1 56  ? 204.200 125.012 113.965 1.00 8.22  ? 56  LEU   E C   1 
ATOM   10134 O  O   . LEU   E 1 56  ? 203.669 123.995 114.432 1.00 8.22  ? 56  LEU   E O   1 
ATOM   10135 C  CB  . LEU   E 1 56  ? 206.378 124.695 112.745 1.00 8.22  ? 56  LEU   E CB  1 
ATOM   10136 C  CG  . LEU   E 1 56  ? 207.137 124.464 111.436 1.00 8.22  ? 56  LEU   E CG  1 
ATOM   10137 C  CD1 . LEU   E 1 56  ? 208.615 124.783 111.602 1.00 8.22  ? 56  LEU   E CD1 1 
ATOM   10138 C  CD2 . LEU   E 1 56  ? 206.941 123.037 110.943 1.00 8.22  ? 56  LEU   E CD2 1 
ATOM   10139 N  N   . GLY   E 1 57  ? 204.200 126.175 114.621 1.00 7.69  ? 57  GLY   E N   1 
ATOM   10140 C  CA  . GLY   E 1 57  ? 203.452 126.307 115.861 1.00 7.69  ? 57  GLY   E CA  1 
ATOM   10141 C  C   . GLY   E 1 57  ? 201.961 126.115 115.658 1.00 7.69  ? 57  GLY   E C   1 
ATOM   10142 O  O   . GLY   E 1 57  ? 201.288 125.472 116.470 1.00 7.69  ? 57  GLY   E O   1 
ATOM   10143 N  N   . LEU   E 1 58  ? 201.426 126.669 114.567 1.00 7.91  ? 58  LEU   E N   1 
ATOM   10144 C  CA  . LEU   E 1 58  ? 200.024 126.438 114.233 1.00 7.91  ? 58  LEU   E CA  1 
ATOM   10145 C  C   . LEU   E 1 58  ? 199.764 124.963 113.959 1.00 7.91  ? 58  LEU   E C   1 
ATOM   10146 O  O   . LEU   E 1 58  ? 198.704 124.438 114.311 1.00 7.91  ? 58  LEU   E O   1 
ATOM   10147 C  CB  . LEU   E 1 58  ? 199.617 127.287 113.030 1.00 7.91  ? 58  LEU   E CB  1 
ATOM   10148 C  CG  . LEU   E 1 58  ? 199.324 128.762 113.306 1.00 7.91  ? 58  LEU   E CG  1 
ATOM   10149 C  CD1 . LEU   E 1 58  ? 198.914 129.473 112.027 1.00 7.91  ? 58  LEU   E CD1 1 
ATOM   10150 C  CD2 . LEU   E 1 58  ? 198.249 128.905 114.371 1.00 7.91  ? 58  LEU   E CD2 1 
ATOM   10151 N  N   . LEU   E 1 59  ? 200.719 124.281 113.323 1.00 6.67  ? 59  LEU   E N   1 
ATOM   10152 C  CA  . LEU   E 1 59  ? 200.586 122.844 113.096 1.00 6.67  ? 59  LEU   E CA  1 
ATOM   10153 C  C   . LEU   E 1 59  ? 200.506 122.084 114.415 1.00 6.67  ? 59  LEU   E C   1 
ATOM   10154 O  O   . LEU   E 1 59  ? 199.679 121.180 114.575 1.00 6.67  ? 59  LEU   E O   1 
ATOM   10155 C  CB  . LEU   E 1 59  ? 201.759 122.336 112.256 1.00 6.67  ? 59  LEU   E CB  1 
ATOM   10156 C  CG  . LEU   E 1 59  ? 202.040 120.830 112.308 1.00 6.67  ? 59  LEU   E CG  1 
ATOM   10157 C  CD1 . LEU   E 1 59  ? 200.885 120.022 111.727 1.00 6.67  ? 59  LEU   E CD1 1 
ATOM   10158 C  CD2 . LEU   E 1 59  ? 203.348 120.496 111.604 1.00 6.67  ? 59  LEU   E CD2 1 
ATOM   10159 N  N   . LEU   E 1 60  ? 201.373 122.431 115.369 1.00 6.33  ? 60  LEU   E N   1 
ATOM   10160 C  CA  . LEU   E 1 60  ? 201.339 121.766 116.670 1.00 6.33  ? 60  LEU   E CA  1 
ATOM   10161 C  C   . LEU   E 1 60  ? 200.021 122.029 117.392 1.00 6.33  ? 60  LEU   E C   1 
ATOM   10162 O  O   . LEU   E 1 60  ? 199.429 121.115 117.986 1.00 6.33  ? 60  LEU   E O   1 
ATOM   10163 C  CB  . LEU   E 1 60  ? 202.521 122.224 117.524 1.00 6.33  ? 60  LEU   E CB  1 
ATOM   10164 C  CG  . LEU   E 1 60  ? 203.918 121.953 116.960 1.00 6.33  ? 60  LEU   E CG  1 
ATOM   10165 C  CD1 . LEU   E 1 60  ? 204.977 122.151 118.032 1.00 6.33  ? 60  LEU   E CD1 1 
ATOM   10166 C  CD2 . LEU   E 1 60  ? 204.004 120.552 116.373 1.00 6.33  ? 60  LEU   E CD2 1 
ATOM   10167 N  N   . ASN   E 1 61  ? 199.545 123.276 117.348 1.00 7.00  ? 61  ASN   E N   1 
ATOM   10168 C  CA  . ASN   E 1 61  ? 198.269 123.599 117.978 1.00 7.00  ? 61  ASN   E CA  1 
ATOM   10169 C  C   . ASN   E 1 61  ? 197.124 122.844 117.313 1.00 7.00  ? 61  ASN   E C   1 
ATOM   10170 O  O   . ASN   E 1 61  ? 196.198 122.382 117.990 1.00 7.00  ? 61  ASN   E O   1 
ATOM   10171 C  CB  . ASN   E 1 61  ? 198.028 125.107 117.929 1.00 7.00  ? 61  ASN   E CB  1 
ATOM   10172 C  CG  . ASN   E 1 61  ? 197.047 125.574 118.984 1.00 7.00  ? 61  ASN   E CG  1 
ATOM   10173 O  OD1 . ASN   E 1 61  ? 196.424 124.764 119.672 1.00 7.00  ? 61  ASN   E OD1 1 
ATOM   10174 N  ND2 . ASN   E 1 61  ? 196.908 126.887 119.124 1.00 7.00  ? 61  ASN   E ND2 1 
ATOM   10175 N  N   . GLY   E 1 62  ? 197.170 122.708 115.987 1.00 7.08  ? 62  GLY   E N   1 
ATOM   10176 C  CA  . GLY   E 1 62  ? 196.155 121.935 115.293 1.00 7.08  ? 62  GLY   E CA  1 
ATOM   10177 C  C   . GLY   E 1 62  ? 196.207 120.459 115.634 1.00 7.08  ? 62  GLY   E C   1 
ATOM   10178 O  O   . GLY   E 1 62  ? 195.174 119.792 115.692 1.00 7.08  ? 62  GLY   E O   1 
ATOM   10179 N  N   . VAL   E 1 63  ? 197.410 119.925 115.851 1.00 6.78  ? 63  VAL   E N   1 
ATOM   10180 C  CA  . VAL   E 1 63  ? 197.534 118.537 116.290 1.00 6.78  ? 63  VAL   E CA  1 
ATOM   10181 C  C   . VAL   E 1 63  ? 196.897 118.357 117.663 1.00 6.78  ? 63  VAL   E C   1 
ATOM   10182 O  O   . VAL   E 1 63  ? 196.181 117.378 117.912 1.00 6.78  ? 63  VAL   E O   1 
ATOM   10183 C  CB  . VAL   E 1 63  ? 199.011 118.101 116.285 1.00 6.78  ? 63  VAL   E CB  1 
ATOM   10184 C  CG1 . VAL   E 1 63  ? 199.175 116.762 116.988 1.00 6.78  ? 63  VAL   E CG1 1 
ATOM   10185 C  CG2 . VAL   E 1 63  ? 199.533 118.016 114.860 1.00 6.78  ? 63  VAL   E CG2 1 
ATOM   10186 N  N   . CYS   E 1 64  ? 197.142 119.302 118.574 1.00 7.58  ? 64  CYS   E N   1 
ATOM   10187 C  CA  . CYS   E 1 64  ? 196.504 119.237 119.888 1.00 7.58  ? 64  CYS   E CA  1 
ATOM   10188 C  C   . CYS   E 1 64  ? 194.985 119.345 119.773 1.00 7.58  ? 64  CYS   E C   1 
ATOM   10189 O  O   . CYS   E 1 64  ? 194.242 118.654 120.486 1.00 7.58  ? 64  CYS   E O   1 
ATOM   10190 C  CB  . CYS   E 1 64  ? 197.056 120.338 120.793 1.00 7.58  ? 64  CYS   E CB  1 
ATOM   10191 S  SG  . CYS   E 1 64  ? 198.793 120.125 121.242 1.00 7.58  ? 64  CYS   E SG  1 
ATOM   10192 N  N   . SER   E 1 65  ? 194.506 120.219 118.885 1.00 6.36  ? 65  SER   E N   1 
ATOM   10193 C  CA  . SER   E 1 65  ? 193.070 120.346 118.664 1.00 6.36  ? 65  SER   E CA  1 
ATOM   10194 C  C   . SER   E 1 65  ? 192.482 119.056 118.107 1.00 6.36  ? 65  SER   E C   1 
ATOM   10195 O  O   . SER   E 1 65  ? 191.375 118.660 118.480 1.00 6.36  ? 65  SER   E O   1 
ATOM   10196 C  CB  . SER   E 1 65  ? 192.788 121.520 117.727 1.00 6.36  ? 65  SER   E CB  1 
ATOM   10197 O  OG  . SER   E 1 65  ? 191.405 121.619 117.439 1.00 6.36  ? 65  SER   E OG  1 
ATOM   10198 N  N   . LEU   E 1 66  ? 193.204 118.393 117.202 1.00 6.25  ? 66  LEU   E N   1 
ATOM   10199 C  CA  . LEU   E 1 66  ? 192.776 117.083 116.719 1.00 6.25  ? 66  LEU   E CA  1 
ATOM   10200 C  C   . LEU   E 1 66  ? 192.706 116.078 117.858 1.00 6.25  ? 66  LEU   E C   1 
ATOM   10201 O  O   . LEU   E 1 66  ? 191.765 115.278 117.939 1.00 6.25  ? 66  LEU   E O   1 
ATOM   10202 C  CB  . LEU   E 1 66  ? 193.731 116.590 115.631 1.00 6.25  ? 66  LEU   E CB  1 
ATOM   10203 C  CG  . LEU   E 1 66  ? 193.472 115.200 115.046 1.00 6.25  ? 66  LEU   E CG  1 
ATOM   10204 C  CD1 . LEU   E 1 66  ? 192.137 115.145 114.333 1.00 6.25  ? 66  LEU   E CD1 1 
ATOM   10205 C  CD2 . LEU   E 1 66  ? 194.599 114.795 114.108 1.00 6.25  ? 66  LEU   E CD2 1 
ATOM   10206 N  N   . ALA   E 1 67  ? 193.700 116.102 118.746 1.00 6.19  ? 67  ALA   E N   1 
ATOM   10207 C  CA  . ALA   E 1 67  ? 193.702 115.199 119.889 1.00 6.19  ? 67  ALA   E CA  1 
ATOM   10208 C  C   . ALA   E 1 67  ? 192.495 115.417 120.789 1.00 6.19  ? 67  ALA   E C   1 
ATOM   10209 O  O   . ALA   E 1 67  ? 191.911 114.440 121.270 1.00 6.19  ? 67  ALA   E O   1 
ATOM   10210 C  CB  . ALA   E 1 67  ? 194.991 115.367 120.693 1.00 6.19  ? 67  ALA   E CB  1 
ATOM   10211 N  N   . GLU   E 1 68  ? 192.104 116.669 121.025 1.00 5.78  ? 68  GLU   E N   1 
ATOM   10212 C  CA  . GLU   E 1 68  ? 190.916 116.925 121.833 1.00 5.78  ? 68  GLU   E CA  1 
ATOM   10213 C  C   . GLU   E 1 68  ? 189.611 116.688 121.082 1.00 5.78  ? 68  GLU   E C   1 
ATOM   10214 O  O   . GLU   E 1 68  ? 188.593 116.402 121.722 1.00 5.78  ? 68  GLU   E O   1 
ATOM   10215 C  CB  . GLU   E 1 68  ? 190.914 118.358 122.385 1.00 5.78  ? 68  GLU   E CB  1 
ATOM   10216 C  CG  . GLU   E 1 68  ? 190.590 119.438 121.370 1.00 5.78  ? 68  GLU   E CG  1 
ATOM   10217 C  CD  . GLU   E 1 68  ? 190.453 120.807 122.003 1.00 5.78  ? 68  GLU   E CD  1 
ATOM   10218 O  OE1 . GLU   E 1 68  ? 190.622 120.913 123.235 1.00 5.78  ? 68  GLU   E OE1 1 
ATOM   10219 O  OE2 . GLU   E 1 68  ? 190.173 121.778 121.269 1.00 5.78  ? 68  GLU   E OE2 1 
ATOM   10220 N  N   . GLU   E 1 69  ? 189.612 116.802 119.751 1.00 4.27  ? 69  GLU   E N   1 
ATOM   10221 C  CA  . GLU   E 1 69  ? 188.392 116.648 118.969 1.00 4.27  ? 69  GLU   E CA  1 
ATOM   10222 C  C   . GLU   E 1 69  ? 188.112 115.208 118.566 1.00 4.27  ? 69  GLU   E C   1 
ATOM   10223 O  O   . GLU   E 1 69  ? 186.990 114.910 118.143 1.00 4.27  ? 69  GLU   E O   1 
ATOM   10224 C  CB  . GLU   E 1 69  ? 188.463 117.510 117.706 1.00 4.27  ? 69  GLU   E CB  1 
ATOM   10225 C  CG  . GLU   E 1 69  ? 188.274 119.000 117.931 1.00 4.27  ? 69  GLU   E CG  1 
ATOM   10226 C  CD  . GLU   E 1 69  ? 186.816 119.402 118.011 1.00 4.27  ? 69  GLU   E CD  1 
ATOM   10227 O  OE1 . GLU   E 1 69  ? 185.958 118.517 118.208 1.00 4.27  ? 69  GLU   E OE1 1 
ATOM   10228 O  OE2 . GLU   E 1 69  ? 186.527 120.606 117.863 1.00 4.27  ? 69  GLU   E OE2 1 
ATOM   10229 N  N   . LEU   E 1 70  ? 189.099 114.314 118.675 1.00 5.40  ? 70  LEU   E N   1 
ATOM   10230 C  CA  . LEU   E 1 70  ? 188.881 112.933 118.253 1.00 5.40  ? 70  LEU   E CA  1 
ATOM   10231 C  C   . LEU   E 1 70  ? 187.772 112.257 119.050 1.00 5.40  ? 70  LEU   E C   1 
ATOM   10232 O  O   . LEU   E 1 70  ? 187.215 111.249 118.600 1.00 5.40  ? 70  LEU   E O   1 
ATOM   10233 C  CB  . LEU   E 1 70  ? 190.179 112.133 118.370 1.00 5.40  ? 70  LEU   E CB  1 
ATOM   10234 C  CG  . LEU   E 1 70  ? 191.146 112.243 117.189 1.00 5.40  ? 70  LEU   E CG  1 
ATOM   10235 C  CD1 . LEU   E 1 70  ? 192.547 111.820 117.601 1.00 5.40  ? 70  LEU   E CD1 1 
ATOM   10236 C  CD2 . LEU   E 1 70  ? 190.653 111.413 116.013 1.00 5.40  ? 70  LEU   E CD2 1 
ATOM   10237 N  N   . ARG   E 1 71  ? 187.437 112.783 120.225 1.00 6.25  ? 71  ARG   E N   1 
ATOM   10238 C  CA  . ARG   E 1 71  ? 186.344 112.242 121.022 1.00 6.25  ? 71  ARG   E CA  1 
ATOM   10239 C  C   . ARG   E 1 71  ? 184.995 112.863 120.677 1.00 6.25  ? 71  ARG   E C   1 
ATOM   10240 O  O   . ARG   E 1 71  ? 183.983 112.477 121.271 1.00 6.25  ? 71  ARG   E O   1 
ATOM   10241 C  CB  . ARG   E 1 71  ? 186.638 112.421 122.516 1.00 6.25  ? 71  ARG   E CB  1 
ATOM   10242 C  CG  . ARG   E 1 71  ? 187.106 113.810 122.906 1.00 6.25  ? 71  ARG   E CG  1 
ATOM   10243 C  CD  . ARG   E 1 71  ? 187.451 113.873 124.386 1.00 6.25  ? 71  ARG   E CD  1 
ATOM   10244 N  NE  . ARG   E 1 71  ? 186.282 113.663 125.232 1.00 6.25  ? 71  ARG   E NE  1 
ATOM   10245 C  CZ  . ARG   E 1 71  ? 185.552 114.636 125.757 1.00 6.25  ? 71  ARG   E CZ  1 
ATOM   10246 N  NH1 . ARG   E 1 71  ? 185.842 115.909 125.547 1.00 6.25  ? 71  ARG   E NH1 1 
ATOM   10247 N  NH2 . ARG   E 1 71  ? 184.503 114.324 126.514 1.00 6.25  ? 71  ARG   E NH2 1 
ATOM   10248 N  N   . HIS   E 1 72  ? 184.956 113.809 119.739 1.00 3.62  ? 72  HIS   E N   1 
ATOM   10249 C  CA  . HIS   E 1 72  ? 183.710 114.377 119.240 1.00 3.62  ? 72  HIS   E CA  1 
ATOM   10250 C  C   . HIS   E 1 72  ? 183.455 114.021 117.781 1.00 3.62  ? 72  HIS   E C   1 
ATOM   10251 O  O   . HIS   E 1 72  ? 182.591 114.634 117.146 1.00 3.62  ? 72  HIS   E O   1 
ATOM   10252 C  CB  . HIS   E 1 72  ? 183.710 115.900 119.403 1.00 3.62  ? 72  HIS   E CB  1 
ATOM   10253 C  CG  . HIS   E 1 72  ? 184.133 116.368 120.760 1.00 3.62  ? 72  HIS   E CG  1 
ATOM   10254 N  ND1 . HIS   E 1 72  ? 183.371 116.163 121.890 1.00 3.62  ? 72  HIS   E ND1 1 
ATOM   10255 C  CD2 . HIS   E 1 72  ? 185.233 117.044 121.166 1.00 3.62  ? 72  HIS   E CD2 1 
ATOM   10256 C  CE1 . HIS   E 1 72  ? 183.987 116.687 122.934 1.00 3.62  ? 72  HIS   E CE1 1 
ATOM   10257 N  NE2 . HIS   E 1 72  ? 185.120 117.227 122.522 1.00 3.62  ? 72  HIS   E NE2 1 
ATOM   10258 N  N   . ILE   E 1 73  ? 184.189 113.050 117.233 1.00 4.03  ? 73  ILE   E N   1 
ATOM   10259 C  CA  . ILE   E 1 73  ? 184.116 112.779 115.800 1.00 4.03  ? 73  ILE   E CA  1 
ATOM   10260 C  C   . ILE   E 1 73  ? 182.764 112.184 115.420 1.00 4.03  ? 73  ILE   E C   1 
ATOM   10261 O  O   . ILE   E 1 73  ? 182.214 112.495 114.357 1.00 4.03  ? 73  ILE   E O   1 
ATOM   10262 C  CB  . ILE   E 1 73  ? 185.287 111.876 115.365 1.00 4.03  ? 73  ILE   E CB  1 
ATOM   10263 C  CG1 . ILE   E 1 73  ? 185.336 111.761 113.840 1.00 4.03  ? 73  ILE   E CG1 1 
ATOM   10264 C  CG2 . ILE   E 1 73  ? 185.207 110.505 116.024 1.00 4.03  ? 73  ILE   E CG2 1 
ATOM   10265 C  CD1 . ILE   E 1 73  ? 186.615 111.155 113.313 1.00 4.03  ? 73  ILE   E CD1 1 
ATOM   10266 N  N   . HIS   E 1 74  ? 182.200 111.331 116.275 1.00 3.52  ? 74  HIS   E N   1 
ATOM   10267 C  CA  . HIS   E 1 74  ? 180.943 110.671 115.945 1.00 3.52  ? 74  HIS   E CA  1 
ATOM   10268 C  C   . HIS   E 1 74  ? 179.726 111.556 116.173 1.00 3.52  ? 74  HIS   E C   1 
ATOM   10269 O  O   . HIS   E 1 74  ? 178.628 111.190 115.740 1.00 3.52  ? 74  HIS   E O   1 
ATOM   10270 C  CB  . HIS   E 1 74  ? 180.797 109.379 116.753 1.00 3.52  ? 74  HIS   E CB  1 
ATOM   10271 C  CG  . HIS   E 1 74  ? 181.843 108.353 116.447 1.00 3.52  ? 74  HIS   E CG  1 
ATOM   10272 N  ND1 . HIS   E 1 74  ? 182.016 107.820 115.187 1.00 3.52  ? 74  HIS   E ND1 1 
ATOM   10273 C  CD2 . HIS   E 1 74  ? 182.771 107.761 117.236 1.00 3.52  ? 74  HIS   E CD2 1 
ATOM   10274 C  CE1 . HIS   E 1 74  ? 183.005 106.945 115.213 1.00 3.52  ? 74  HIS   E CE1 1 
ATOM   10275 N  NE2 . HIS   E 1 74  ? 183.480 106.891 116.445 1.00 3.52  ? 74  HIS   E NE2 1 
ATOM   10276 N  N   . SER   E 1 75  ? 179.888 112.700 116.835 1.00 2.28  ? 75  SER   E N   1 
ATOM   10277 C  CA  . SER   E 1 75  ? 178.771 113.596 117.113 1.00 2.28  ? 75  SER   E CA  1 
ATOM   10278 C  C   . SER   E 1 75  ? 178.919 114.934 116.402 1.00 2.28  ? 75  SER   E C   1 
ATOM   10279 O  O   . SER   E 1 75  ? 178.015 115.336 115.663 1.00 2.28  ? 75  SER   E O   1 
ATOM   10280 C  CB  . SER   E 1 75  ? 178.634 113.802 118.627 1.00 2.28  ? 75  SER   E CB  1 
ATOM   10281 O  OG  . SER   E 1 75  ? 179.716 114.561 119.133 1.00 2.28  ? 75  SER   E OG  1 
ATOM   10282 N  N   . ARG   E 1 76  ? 180.032 115.637 116.597 1.00 2.32  ? 76  ARG   E N   1 
ATOM   10283 C  CA  . ARG   E 1 76  ? 180.216 116.962 116.022 1.00 2.32  ? 76  ARG   E CA  1 
ATOM   10284 C  C   . ARG   E 1 76  ? 180.816 116.937 114.622 1.00 2.32  ? 76  ARG   E C   1 
ATOM   10285 O  O   . ARG   E 1 76  ? 180.886 117.990 113.980 1.00 2.32  ? 76  ARG   E O   1 
ATOM   10286 C  CB  . ARG   E 1 76  ? 181.105 117.814 116.935 1.00 2.32  ? 76  ARG   E CB  1 
ATOM   10287 C  CG  . ARG   E 1 76  ? 180.730 119.286 116.970 1.00 2.32  ? 76  ARG   E CG  1 
ATOM   10288 C  CD  . ARG   E 1 76  ? 181.856 120.130 117.542 1.00 2.32  ? 76  ARG   E CD  1 
ATOM   10289 N  NE  . ARG   E 1 76  ? 181.958 120.000 118.990 1.00 2.32  ? 76  ARG   E NE  1 
ATOM   10290 C  CZ  . ARG   E 1 76  ? 181.238 120.698 119.857 1.00 2.32  ? 76  ARG   E CZ  1 
ATOM   10291 N  NH1 . ARG   E 1 76  ? 180.345 121.587 119.457 1.00 2.32  ? 76  ARG   E NH1 1 
ATOM   10292 N  NH2 . ARG   E 1 76  ? 181.419 120.498 121.159 1.00 2.32  ? 76  ARG   E NH2 1 
ATOM   10293 N  N   . TYR   E 1 77  ? 181.251 115.772 114.131 1.00 4.10  ? 77  TYR   E N   1 
ATOM   10294 C  CA  . TYR   E 1 77  ? 181.904 115.717 112.829 1.00 4.10  ? 77  TYR   E CA  1 
ATOM   10295 C  C   . TYR   E 1 77  ? 181.418 114.548 111.978 1.00 4.10  ? 77  TYR   E C   1 
ATOM   10296 O  O   . TYR   E 1 77  ? 182.139 114.123 111.067 1.00 4.10  ? 77  TYR   E O   1 
ATOM   10297 C  CB  . TYR   E 1 77  ? 183.427 115.633 112.984 1.00 4.10  ? 77  TYR   E CB  1 
ATOM   10298 C  CG  . TYR   E 1 77  ? 184.058 116.885 113.547 1.00 4.10  ? 77  TYR   E CG  1 
ATOM   10299 C  CD1 . TYR   E 1 77  ? 184.053 117.136 114.911 1.00 4.10  ? 77  TYR   E CD1 1 
ATOM   10300 C  CD2 . TYR   E 1 77  ? 184.653 117.820 112.713 1.00 4.10  ? 77  TYR   E CD2 1 
ATOM   10301 C  CE1 . TYR   E 1 77  ? 184.626 118.280 115.430 1.00 4.10  ? 77  TYR   E CE1 1 
ATOM   10302 C  CE2 . TYR   E 1 77  ? 185.229 118.968 113.222 1.00 4.10  ? 77  TYR   E CE2 1 
ATOM   10303 C  CZ  . TYR   E 1 77  ? 185.213 119.192 114.581 1.00 4.10  ? 77  TYR   E CZ  1 
ATOM   10304 O  OH  . TYR   E 1 77  ? 185.786 120.334 115.094 1.00 4.10  ? 77  TYR   E OH  1 
ATOM   10305 N  N   . ARG   E 1 78  ? 180.231 114.007 112.272 1.00 5.26  ? 78  ARG   E N   1 
ATOM   10306 C  CA  . ARG   E 1 78  ? 179.585 112.944 111.486 1.00 5.26  ? 78  ARG   E CA  1 
ATOM   10307 C  C   . ARG   E 1 78  ? 180.538 111.791 111.167 1.00 5.26  ? 78  ARG   E C   1 
ATOM   10308 O  O   . ARG   E 1 78  ? 180.370 111.079 110.173 1.00 5.26  ? 78  ARG   E O   1 
ATOM   10309 C  CB  . ARG   E 1 78  ? 178.940 113.506 110.209 1.00 5.26  ? 78  ARG   E CB  1 
ATOM   10310 C  CG  . ARG   E 1 78  ? 179.882 113.894 109.073 1.00 5.26  ? 78  ARG   E CG  1 
ATOM   10311 C  CD  . ARG   E 1 78  ? 179.258 114.951 108.174 1.00 5.26  ? 78  ARG   E CD  1 
ATOM   10312 N  NE  . ARG   E 1 78  ? 179.173 116.250 108.832 1.00 5.26  ? 78  ARG   E NE  1 
ATOM   10313 C  CZ  . ARG   E 1 78  ? 178.054 116.774 109.315 1.00 5.26  ? 78  ARG   E CZ  1 
ATOM   10314 N  NH1 . ARG   E 1 78  ? 176.898 116.136 109.228 1.00 5.26  ? 78  ARG   E NH1 1 
ATOM   10315 N  NH2 . ARG   E 1 78  ? 178.096 117.967 109.900 1.00 5.26  ? 78  ARG   E NH2 1 
ATOM   10316 N  N   . GLY   E 1 79  ? 181.529 111.577 112.027 1.00 6.16  ? 79  GLY   E N   1 
ATOM   10317 C  CA  . GLY   E 1 79  ? 182.473 110.489 111.838 1.00 6.16  ? 79  GLY   E CA  1 
ATOM   10318 C  C   . GLY   E 1 79  ? 183.372 110.627 110.629 1.00 6.16  ? 79  GLY   E C   1 
ATOM   10319 O  O   . GLY   E 1 79  ? 183.599 109.642 109.915 1.00 6.16  ? 79  GLY   E O   1 
ATOM   10320 N  N   . SER   E 1 80  ? 183.891 111.827 110.377 1.00 6.91  ? 80  SER   E N   1 
ATOM   10321 C  CA  . SER   E 1 80  ? 184.815 112.068 109.276 1.00 6.91  ? 80  SER   E CA  1 
ATOM   10322 C  C   . SER   E 1 80  ? 186.075 112.714 109.829 1.00 6.91  ? 80  SER   E C   1 
ATOM   10323 O  O   . SER   E 1 80  ? 186.002 113.752 110.495 1.00 6.91  ? 80  SER   E O   1 
ATOM   10324 C  CB  . SER   E 1 80  ? 184.179 112.957 108.204 1.00 6.91  ? 80  SER   E CB  1 
ATOM   10325 O  OG  . SER   E 1 80  ? 183.504 114.056 108.788 1.00 6.91  ? 80  SER   E OG  1 
ATOM   10326 N  N   . TYR   E 1 81  ? 187.228 112.101 109.554 1.00 7.34  ? 81  TYR   E N   1 
ATOM   10327 C  CA  . TYR   E 1 81  ? 188.489 112.658 110.031 1.00 7.34  ? 81  TYR   E CA  1 
ATOM   10328 C  C   . TYR   E 1 81  ? 188.899 113.887 109.230 1.00 7.34  ? 81  TYR   E C   1 
ATOM   10329 O  O   . TYR   E 1 81  ? 189.536 114.796 109.776 1.00 7.34  ? 81  TYR   E O   1 
ATOM   10330 C  CB  . TYR   E 1 81  ? 189.589 111.596 109.975 1.00 7.34  ? 81  TYR   E CB  1 
ATOM   10331 C  CG  . TYR   E 1 81  ? 189.345 110.411 110.883 1.00 7.34  ? 81  TYR   E CG  1 
ATOM   10332 C  CD1 . TYR   E 1 81  ? 188.525 109.363 110.486 1.00 7.34  ? 81  TYR   E CD1 1 
ATOM   10333 C  CD2 . TYR   E 1 81  ? 189.935 110.341 112.138 1.00 7.34  ? 81  TYR   E CD2 1 
ATOM   10334 C  CE1 . TYR   E 1 81  ? 188.299 108.279 111.313 1.00 7.34  ? 81  TYR   E CE1 1 
ATOM   10335 C  CE2 . TYR   E 1 81  ? 189.715 109.261 112.972 1.00 7.34  ? 81  TYR   E CE2 1 
ATOM   10336 C  CZ  . TYR   E 1 81  ? 188.897 108.234 112.554 1.00 7.34  ? 81  TYR   E CZ  1 
ATOM   10337 O  OH  . TYR   E 1 81  ? 188.675 107.156 113.380 1.00 7.34  ? 81  TYR   E OH  1 
ATOM   10338 N  N   . TRP   E 1 82  ? 188.547 113.932 107.943 1.00 10.55 ? 82  TRP   E N   1 
ATOM   10339 C  CA  . TRP   E 1 82  ? 188.894 115.086 107.121 1.00 10.55 ? 82  TRP   E CA  1 
ATOM   10340 C  C   . TRP   E 1 82  ? 188.216 116.350 107.631 1.00 10.55 ? 82  TRP   E C   1 
ATOM   10341 O  O   . TRP   E 1 82  ? 188.821 117.427 107.635 1.00 10.55 ? 82  TRP   E O   1 
ATOM   10342 C  CB  . TRP   E 1 82  ? 188.524 114.823 105.661 1.00 10.55 ? 82  TRP   E CB  1 
ATOM   10343 C  CG  . TRP   E 1 82  ? 189.190 113.609 105.077 1.00 10.55 ? 82  TRP   E CG  1 
ATOM   10344 C  CD1 . TRP   E 1 82  ? 188.576 112.549 104.476 1.00 10.55 ? 82  TRP   E CD1 1 
ATOM   10345 C  CD2 . TRP   E 1 82  ? 190.598 113.337 105.028 1.00 10.55 ? 82  TRP   E CD2 1 
ATOM   10346 N  NE1 . TRP   E 1 82  ? 189.511 111.632 104.063 1.00 10.55 ? 82  TRP   E NE1 1 
ATOM   10347 C  CE2 . TRP   E 1 82  ? 190.760 112.092 104.389 1.00 10.55 ? 82  TRP   E CE2 1 
ATOM   10348 C  CE3 . TRP   E 1 82  ? 191.736 114.024 105.464 1.00 10.55 ? 82  TRP   E CE3 1 
ATOM   10349 C  CZ2 . TRP   E 1 82  ? 192.012 111.520 104.176 1.00 10.55 ? 82  TRP   E CZ2 1 
ATOM   10350 C  CZ3 . TRP   E 1 82  ? 192.978 113.453 105.252 1.00 10.55 ? 82  TRP   E CZ3 1 
ATOM   10351 C  CH2 . TRP   E 1 82  ? 193.106 112.214 104.614 1.00 10.55 ? 82  TRP   E CH2 1 
ATOM   10352 N  N   . ARG   E 1 83  ? 186.959 116.238 108.068 1.00 6.03  ? 83  ARG   E N   1 
ATOM   10353 C  CA  . ARG   E 1 83  ? 186.276 117.387 108.655 1.00 6.03  ? 83  ARG   E CA  1 
ATOM   10354 C  C   . ARG   E 1 83  ? 186.994 117.876 109.906 1.00 6.03  ? 83  ARG   E C   1 
ATOM   10355 O  O   . ARG   E 1 83  ? 187.149 119.086 110.109 1.00 6.03  ? 83  ARG   E O   1 
ATOM   10356 C  CB  . ARG   E 1 83  ? 184.827 117.026 108.981 1.00 6.03  ? 83  ARG   E CB  1 
ATOM   10357 C  CG  . ARG   E 1 83  ? 183.838 117.330 107.870 1.00 6.03  ? 83  ARG   E CG  1 
ATOM   10358 C  CD  . ARG   E 1 83  ? 183.675 118.829 107.688 1.00 6.03  ? 83  ARG   E CD  1 
ATOM   10359 N  NE  . ARG   E 1 83  ? 182.782 119.401 108.689 1.00 6.03  ? 83  ARG   E NE  1 
ATOM   10360 C  CZ  . ARG   E 1 83  ? 182.471 120.688 108.769 1.00 6.03  ? 83  ARG   E CZ  1 
ATOM   10361 N  NH1 . ARG   E 1 83  ? 182.962 121.572 107.916 1.00 6.03  ? 83  ARG   E NH1 1 
ATOM   10362 N  NH2 . ARG   E 1 83  ? 181.648 121.098 109.729 1.00 6.03  ? 83  ARG   E NH2 1 
ATOM   10363 N  N   . THR   E 1 84  ? 187.435 116.949 110.759 1.00 6.00  ? 84  THR   E N   1 
ATOM   10364 C  CA  . THR   E 1 84  ? 188.134 117.342 111.978 1.00 6.00  ? 84  THR   E CA  1 
ATOM   10365 C  C   . THR   E 1 84  ? 189.459 118.024 111.660 1.00 6.00  ? 84  THR   E C   1 
ATOM   10366 O  O   . THR   E 1 84  ? 189.806 119.039 112.275 1.00 6.00  ? 84  THR   E O   1 
ATOM   10367 C  CB  . THR   E 1 84  ? 188.356 116.123 112.871 1.00 6.00  ? 84  THR   E CB  1 
ATOM   10368 O  OG1 . THR   E 1 84  ? 187.116 115.428 113.046 1.00 6.00  ? 84  THR   E OG1 1 
ATOM   10369 C  CG2 . THR   E 1 84  ? 188.867 116.558 114.230 1.00 6.00  ? 84  THR   E CG2 1 
ATOM   10370 N  N   . VAL   E 1 85  ? 190.211 117.486 110.696 1.00 6.60  ? 85  VAL   E N   1 
ATOM   10371 C  CA  . VAL   E 1 85  ? 191.478 118.106 110.316 1.00 6.60  ? 85  VAL   E CA  1 
ATOM   10372 C  C   . VAL   E 1 85  ? 191.238 119.486 109.716 1.00 6.60  ? 85  VAL   E C   1 
ATOM   10373 O  O   . VAL   E 1 85  ? 191.996 120.431 109.972 1.00 6.60  ? 85  VAL   E O   1 
ATOM   10374 C  CB  . VAL   E 1 85  ? 192.258 117.192 109.352 1.00 6.60  ? 85  VAL   E CB  1 
ATOM   10375 C  CG1 . VAL   E 1 85  ? 193.578 117.837 108.960 1.00 6.60  ? 85  VAL   E CG1 1 
ATOM   10376 C  CG2 . VAL   E 1 85  ? 192.508 115.839 109.994 1.00 6.60  ? 85  VAL   E CG2 1 
ATOM   10377 N  N   . ARG   E 1 86  ? 190.182 119.626 108.911 1.00 7.92  ? 86  ARG   E N   1 
ATOM   10378 C  CA  . ARG   E 1 86  ? 189.848 120.926 108.340 1.00 7.92  ? 86  ARG   E CA  1 
ATOM   10379 C  C   . ARG   E 1 86  ? 189.499 121.933 109.427 1.00 7.92  ? 86  ARG   E C   1 
ATOM   10380 O  O   . ARG   E 1 86  ? 189.922 123.093 109.371 1.00 7.92  ? 86  ARG   E O   1 
ATOM   10381 C  CB  . ARG   E 1 86  ? 188.687 120.777 107.356 1.00 7.92  ? 86  ARG   E CB  1 
ATOM   10382 C  CG  . ARG   E 1 86  ? 188.283 122.064 106.658 1.00 7.92  ? 86  ARG   E CG  1 
ATOM   10383 C  CD  . ARG   E 1 86  ? 187.136 121.818 105.692 1.00 7.92  ? 86  ARG   E CD  1 
ATOM   10384 N  NE  . ARG   E 1 86  ? 187.538 120.977 104.571 1.00 7.92  ? 86  ARG   E NE  1 
ATOM   10385 C  CZ  . ARG   E 1 86  ? 186.698 120.458 103.686 1.00 7.92  ? 86  ARG   E CZ  1 
ATOM   10386 N  NH1 . ARG   E 1 86  ? 185.395 120.674 103.760 1.00 7.92  ? 86  ARG   E NH1 1 
ATOM   10387 N  NH2 . ARG   E 1 86  ? 187.178 119.701 102.703 1.00 7.92  ? 86  ARG   E NH2 1 
ATOM   10388 N  N   . ALA   E 1 87  ? 188.721 121.510 110.426 1.00 5.76  ? 87  ALA   E N   1 
ATOM   10389 C  CA  . ALA   E 1 87  ? 188.364 122.413 111.514 1.00 5.76  ? 87  ALA   E CA  1 
ATOM   10390 C  C   . ALA   E 1 87  ? 189.573 122.773 112.367 1.00 5.76  ? 87  ALA   E C   1 
ATOM   10391 O  O   . ALA   E 1 87  ? 189.649 123.890 112.892 1.00 5.76  ? 87  ALA   E O   1 
ATOM   10392 C  CB  . ALA   E 1 87  ? 187.271 121.788 112.379 1.00 5.76  ? 87  ALA   E CB  1 
ATOM   10393 N  N   . CYS   E 1 88  ? 190.523 121.850 112.519 1.00 5.19  ? 88  CYS   E N   1 
ATOM   10394 C  CA  . CYS   E 1 88  ? 191.666 122.101 113.389 1.00 5.19  ? 88  CYS   E CA  1 
ATOM   10395 C  C   . CYS   E 1 88  ? 192.765 122.903 112.700 1.00 5.19  ? 88  CYS   E C   1 
ATOM   10396 O  O   . CYS   E 1 88  ? 193.518 123.613 113.376 1.00 5.19  ? 88  CYS   E O   1 
ATOM   10397 C  CB  . CYS   E 1 88  ? 192.231 120.776 113.899 1.00 5.19  ? 88  CYS   E CB  1 
ATOM   10398 S  SG  . CYS   E 1 88  ? 191.149 119.905 115.053 1.00 5.19  ? 88  CYS   E SG  1 
ATOM   10399 N  N   . LEU   E 1 89  ? 192.880 122.810 111.371 1.00 5.37  ? 89  LEU   E N   1 
ATOM   10400 C  CA  . LEU   E 1 89  ? 193.986 123.438 110.656 1.00 5.37  ? 89  LEU   E CA  1 
ATOM   10401 C  C   . LEU   E 1 89  ? 193.519 124.292 109.482 1.00 5.37  ? 89  LEU   E C   1 
ATOM   10402 O  O   . LEU   E 1 89  ? 194.316 124.585 108.585 1.00 5.37  ? 89  LEU   E O   1 
ATOM   10403 C  CB  . LEU   E 1 89  ? 194.980 122.381 110.163 1.00 5.37  ? 89  LEU   E CB  1 
ATOM   10404 C  CG  . LEU   E 1 89  ? 195.915 121.751 111.197 1.00 5.37  ? 89  LEU   E CG  1 
ATOM   10405 C  CD1 . LEU   E 1 89  ? 195.275 120.531 111.840 1.00 5.37  ? 89  LEU   E CD1 1 
ATOM   10406 C  CD2 . LEU   E 1 89  ? 197.245 121.387 110.558 1.00 5.37  ? 89  LEU   E CD2 1 
ATOM   10407 N  N   . GLY   E 1 90  ? 192.252 124.704 109.465 1.00 7.14  ? 90  GLY   E N   1 
ATOM   10408 C  CA  . GLY   E 1 90  ? 191.774 125.501 108.351 1.00 7.14  ? 90  GLY   E CA  1 
ATOM   10409 C  C   . GLY   E 1 90  ? 191.716 124.694 107.064 1.00 7.14  ? 90  GLY   E C   1 
ATOM   10410 O  O   . GLY   E 1 90  ? 191.406 123.499 107.057 1.00 7.14  ? 90  GLY   E O   1 
ATOM   10411 N  N   . CYS   E 1 91  ? 192.018 125.361 105.957 1.00 7.32  ? 91  CYS   E N   1 
ATOM   10412 C  CA  . CYS   E 1 91  ? 192.061 124.686 104.668 1.00 7.32  ? 91  CYS   E CA  1 
ATOM   10413 C  C   . CYS   E 1 91  ? 193.172 123.643 104.681 1.00 7.32  ? 91  CYS   E C   1 
ATOM   10414 O  O   . CYS   E 1 91  ? 194.335 123.994 104.929 1.00 7.32  ? 91  CYS   E O   1 
ATOM   10415 C  CB  . CYS   E 1 91  ? 192.289 125.692 103.543 1.00 7.32  ? 91  CYS   E CB  1 
ATOM   10416 S  SG  . CYS   E 1 91  ? 192.364 124.960 101.892 1.00 7.32  ? 91  CYS   E SG  1 
ATOM   10417 N  N   . PRO   E 1 92  ? 192.870 122.369 104.425 1.00 6.82  ? 92  PRO   E N   1 
ATOM   10418 C  CA  . PRO   E 1 92  ? 193.893 121.323 104.564 1.00 6.82  ? 92  PRO   E CA  1 
ATOM   10419 C  C   . PRO   E 1 92  ? 195.028 121.447 103.560 1.00 6.82  ? 92  PRO   E C   1 
ATOM   10420 O  O   . PRO   E 1 92  ? 196.203 121.400 103.935 1.00 6.82  ? 92  PRO   E O   1 
ATOM   10421 C  CB  . PRO   E 1 92  ? 193.101 120.025 104.346 1.00 6.82  ? 92  PRO   E CB  1 
ATOM   10422 C  CG  . PRO   E 1 92  ? 191.668 120.396 104.568 1.00 6.82  ? 92  PRO   E CG  1 
ATOM   10423 C  CD  . PRO   E 1 92  ? 191.545 121.813 104.112 1.00 6.82  ? 92  PRO   E CD  1 
ATOM   10424 N  N   . LEU   E 1 93  ? 194.686 121.599 102.280 1.00 7.83  ? 93  LEU   E N   1 
ATOM   10425 C  CA  . LEU   E 1 93  ? 195.706 121.619 101.236 1.00 7.83  ? 93  LEU   E CA  1 
ATOM   10426 C  C   . LEU   E 1 93  ? 196.590 122.858 101.336 1.00 7.83  ? 93  LEU   E C   1 
ATOM   10427 O  O   . LEU   E 1 93  ? 197.816 122.764 101.196 1.00 7.83  ? 93  LEU   E O   1 
ATOM   10428 C  CB  . LEU   E 1 93  ? 195.039 121.527 99.865  1.00 7.83  ? 93  LEU   E CB  1 
ATOM   10429 C  CG  . LEU   E 1 93  ? 194.061 120.356 99.756  1.00 7.83  ? 93  LEU   E CG  1 
ATOM   10430 C  CD1 . LEU   E 1 93  ? 193.215 120.450 98.500  1.00 7.83  ? 93  LEU   E CD1 1 
ATOM   10431 C  CD2 . LEU   E 1 93  ? 194.810 119.033 99.800  1.00 7.83  ? 93  LEU   E CD2 1 
ATOM   10432 N  N   . ARG   E 1 94  ? 195.991 124.026 101.578 1.00 8.62  ? 94  ARG   E N   1 
ATOM   10433 C  CA  . ARG   E 1 94  ? 196.783 125.244 101.725 1.00 8.62  ? 94  ARG   E CA  1 
ATOM   10434 C  C   . ARG   E 1 94  ? 197.683 125.171 102.953 1.00 8.62  ? 94  ARG   E C   1 
ATOM   10435 O  O   . ARG   E 1 94  ? 198.851 125.581 102.906 1.00 8.62  ? 94  ARG   E O   1 
ATOM   10436 C  CB  . ARG   E 1 94  ? 195.859 126.460 101.800 1.00 8.62  ? 94  ARG   E CB  1 
ATOM   10437 C  CG  . ARG   E 1 94  ? 196.536 127.736 102.271 1.00 8.62  ? 94  ARG   E CG  1 
ATOM   10438 C  CD  . ARG   E 1 94  ? 195.568 128.909 102.249 1.00 8.62  ? 94  ARG   E CD  1 
ATOM   10439 N  NE  . ARG   E 1 94  ? 194.712 128.885 101.069 1.00 8.62  ? 94  ARG   E NE  1 
ATOM   10440 C  CZ  . ARG   E 1 94  ? 193.881 129.860 100.727 1.00 8.62  ? 94  ARG   E CZ  1 
ATOM   10441 N  NH1 . ARG   E 1 94  ? 193.767 130.958 101.456 1.00 8.62  ? 94  ARG   E NH1 1 
ATOM   10442 N  NH2 . ARG   E 1 94  ? 193.146 129.730 99.626  1.00 8.62  ? 94  ARG   E NH2 1 
ATOM   10443 N  N   . ARG   E 1 95  ? 197.155 124.647 104.062 1.00 7.57  ? 95  ARG   E N   1 
ATOM   10444 C  CA  . ARG   E 1 95  ? 197.966 124.486 105.265 1.00 7.57  ? 95  ARG   E CA  1 
ATOM   10445 C  C   . ARG   E 1 95  ? 199.131 123.538 105.015 1.00 7.57  ? 95  ARG   E C   1 
ATOM   10446 O  O   . ARG   E 1 95  ? 200.258 123.801 105.448 1.00 7.57  ? 95  ARG   E O   1 
ATOM   10447 C  CB  . ARG   E 1 95  ? 197.099 123.977 106.416 1.00 7.57  ? 95  ARG   E CB  1 
ATOM   10448 C  CG  . ARG   E 1 95  ? 197.797 123.949 107.764 1.00 7.57  ? 95  ARG   E CG  1 
ATOM   10449 C  CD  . ARG   E 1 95  ? 198.113 125.354 108.247 1.00 7.57  ? 95  ARG   E CD  1 
ATOM   10450 N  NE  . ARG   E 1 95  ? 196.930 126.207 108.237 1.00 7.57  ? 95  ARG   E NE  1 
ATOM   10451 C  CZ  . ARG   E 1 95  ? 196.935 127.501 108.525 1.00 7.57  ? 95  ARG   E CZ  1 
ATOM   10452 N  NH1 . ARG   E 1 95  ? 198.049 128.128 108.866 1.00 7.57  ? 95  ARG   E NH1 1 
ATOM   10453 N  NH2 . ARG   E 1 95  ? 195.795 128.182 108.473 1.00 7.57  ? 95  ARG   E NH2 1 
ATOM   10454 N  N   . GLY   E 1 96  ? 198.878 122.430 104.315 1.00 7.05  ? 96  GLY   E N   1 
ATOM   10455 C  CA  . GLY   E 1 96  ? 199.953 121.503 104.003 1.00 7.05  ? 96  GLY   E CA  1 
ATOM   10456 C  C   . GLY   E 1 96  ? 201.003 122.112 103.095 1.00 7.05  ? 96  GLY   E C   1 
ATOM   10457 O  O   . GLY   E 1 96  ? 202.200 121.867 103.263 1.00 7.05  ? 96  GLY   E O   1 
ATOM   10458 N  N   . ALA   E 1 97  ? 200.569 122.910 102.116 1.00 7.21  ? 97  ALA   E N   1 
ATOM   10459 C  CA  . ALA   E 1 97  ? 201.522 123.596 101.250 1.00 7.21  ? 97  ALA   E CA  1 
ATOM   10460 C  C   . ALA   E 1 97  ? 202.389 124.563 102.044 1.00 7.21  ? 97  ALA   E C   1 
ATOM   10461 O  O   . ALA   E 1 97  ? 203.609 124.623 101.846 1.00 7.21  ? 97  ALA   E O   1 
ATOM   10462 C  CB  . ALA   E 1 97  ? 200.781 124.333 100.135 1.00 7.21  ? 97  ALA   E CB  1 
ATOM   10463 N  N   . LEU   E 1 98  ? 201.777 125.325 102.953 1.00 7.60  ? 98  LEU   E N   1 
ATOM   10464 C  CA  . LEU   E 1 98  ? 202.550 126.243 103.785 1.00 7.60  ? 98  LEU   E CA  1 
ATOM   10465 C  C   . LEU   E 1 98  ? 203.525 125.488 104.682 1.00 7.60  ? 98  LEU   E C   1 
ATOM   10466 O  O   . LEU   E 1 98  ? 204.669 125.919 104.871 1.00 7.60  ? 98  LEU   E O   1 
ATOM   10467 C  CB  . LEU   E 1 98  ? 201.610 127.112 104.620 1.00 7.60  ? 98  LEU   E CB  1 
ATOM   10468 C  CG  . LEU   E 1 98  ? 201.062 128.361 103.926 1.00 7.60  ? 98  LEU   E CG  1 
ATOM   10469 C  CD1 . LEU   E 1 98  ? 200.449 129.316 104.938 1.00 7.60  ? 98  LEU   E CD1 1 
ATOM   10470 C  CD2 . LEU   E 1 98  ? 202.152 129.055 103.125 1.00 7.60  ? 98  LEU   E CD2 1 
ATOM   10471 N  N   . LEU   E 1 99  ? 203.091 124.357 105.243 1.00 7.47  ? 99  LEU   E N   1 
ATOM   10472 C  CA  . LEU   E 1 99  ? 203.972 123.562 106.094 1.00 7.47  ? 99  LEU   E CA  1 
ATOM   10473 C  C   . LEU   E 1 99  ? 205.147 122.995 105.306 1.00 7.47  ? 99  LEU   E C   1 
ATOM   10474 O  O   . LEU   E 1 99  ? 206.279 122.969 105.803 1.00 7.47  ? 99  LEU   E O   1 
ATOM   10475 C  CB  . LEU   E 1 99  ? 203.179 122.438 106.760 1.00 7.47  ? 99  LEU   E CB  1 
ATOM   10476 C  CG  . LEU   E 1 99  ? 202.151 122.872 107.805 1.00 7.47  ? 99  LEU   E CG  1 
ATOM   10477 C  CD1 . LEU   E 1 99  ? 201.643 121.670 108.579 1.00 7.47  ? 99  LEU   E CD1 1 
ATOM   10478 C  CD2 . LEU   E 1 99  ? 202.738 123.913 108.745 1.00 7.47  ? 99  LEU   E CD2 1 
ATOM   10479 N  N   . LEU   E 1 100 ? 204.899 122.522 104.082 1.00 7.94  ? 100 LEU   E N   1 
ATOM   10480 C  CA  . LEU   E 1 100 ? 205.990 122.019 103.253 1.00 7.94  ? 100 LEU   E CA  1 
ATOM   10481 C  C   . LEU   E 1 100 ? 206.949 123.138 102.870 1.00 7.94  ? 100 LEU   E C   1 
ATOM   10482 O  O   . LEU   E 1 100 ? 208.168 122.931 102.829 1.00 7.94  ? 100 LEU   E O   1 
ATOM   10483 C  CB  . LEU   E 1 100 ? 205.434 121.330 102.008 1.00 7.94  ? 100 LEU   E CB  1 
ATOM   10484 C  CG  . LEU   E 1 100 ? 204.758 119.978 102.246 1.00 7.94  ? 100 LEU   E CG  1 
ATOM   10485 C  CD1 . LEU   E 1 100 ? 204.280 119.375 100.935 1.00 7.94  ? 100 LEU   E CD1 1 
ATOM   10486 C  CD2 . LEU   E 1 100 ? 205.697 119.025 102.969 1.00 7.94  ? 100 LEU   E CD2 1 
ATOM   10487 N  N   . LEU   E 1 101 ? 206.417 124.330 102.588 1.00 9.33  ? 101 LEU   E N   1 
ATOM   10488 C  CA  . LEU   E 1 101 ? 207.278 125.484 102.350 1.00 9.33  ? 101 LEU   E CA  1 
ATOM   10489 C  C   . LEU   E 1 101 ? 208.154 125.767 103.562 1.00 9.33  ? 101 LEU   E C   1 
ATOM   10490 O  O   . LEU   E 1 101 ? 209.354 126.028 103.426 1.00 9.33  ? 101 LEU   E O   1 
ATOM   10491 C  CB  . LEU   E 1 101 ? 206.433 126.713 102.018 1.00 9.33  ? 101 LEU   E CB  1 
ATOM   10492 C  CG  . LEU   E 1 101 ? 206.172 127.062 100.554 1.00 9.33  ? 101 LEU   E CG  1 
ATOM   10493 C  CD1 . LEU   E 1 101 ? 205.357 128.340 100.482 1.00 9.33  ? 101 LEU   E CD1 1 
ATOM   10494 C  CD2 . LEU   E 1 101 ? 207.474 127.207 99.787  1.00 9.33  ? 101 LEU   E CD2 1 
ATOM   10495 N  N   . SER   E 1 102 ? 207.562 125.721 104.758 1.00 9.31  ? 102 SER   E N   1 
ATOM   10496 C  CA  . SER   E 1 102 ? 208.321 125.955 105.982 1.00 9.31  ? 102 SER   E CA  1 
ATOM   10497 C  C   . SER   E 1 102 ? 209.420 124.915 106.157 1.00 9.31  ? 102 SER   E C   1 
ATOM   10498 O  O   . SER   E 1 102 ? 210.562 125.254 106.495 1.00 9.31  ? 102 SER   E O   1 
ATOM   10499 C  CB  . SER   E 1 102 ? 207.376 125.939 107.182 1.00 9.31  ? 102 SER   E CB  1 
ATOM   10500 O  OG  . SER   E 1 102 ? 206.402 126.962 107.075 1.00 9.31  ? 102 SER   E OG  1 
ATOM   10501 N  N   . ILE   E 1 103 ? 209.092 123.643 105.925 1.00 10.83 ? 103 ILE   E N   1 
ATOM   10502 C  CA  . ILE   E 1 103 ? 210.074 122.574 106.086 1.00 10.83 ? 103 ILE   E CA  1 
ATOM   10503 C  C   . ILE   E 1 103 ? 211.223 122.752 105.102 1.00 10.83 ? 103 ILE   E C   1 
ATOM   10504 O  O   . ILE   E 1 103 ? 212.399 122.633 105.469 1.00 10.83 ? 103 ILE   E O   1 
ATOM   10505 C  CB  . ILE   E 1 103 ? 209.395 121.200 105.930 1.00 10.83 ? 103 ILE   E CB  1 
ATOM   10506 C  CG1 . ILE   E 1 103 ? 208.686 120.807 107.228 1.00 10.83 ? 103 ILE   E CG1 1 
ATOM   10507 C  CG2 . ILE   E 1 103 ? 210.409 120.137 105.528 1.00 10.83 ? 103 ILE   E CG2 1 
ATOM   10508 C  CD1 . ILE   E 1 103 ? 208.106 119.410 107.210 1.00 10.83 ? 103 ILE   E CD1 1 
ATOM   10509 N  N   . TYR   E 1 104 ? 210.904 123.051 103.839 1.00 11.52 ? 104 TYR   E N   1 
ATOM   10510 C  CA  . TYR   E 1 104 ? 211.953 123.238 102.841 1.00 11.52 ? 104 TYR   E CA  1 
ATOM   10511 C  C   . TYR   E 1 104 ? 212.818 124.450 103.160 1.00 11.52 ? 104 TYR   E C   1 
ATOM   10512 O  O   . TYR   E 1 104 ? 214.045 124.398 103.014 1.00 11.52 ? 104 TYR   E O   1 
ATOM   10513 C  CB  . TYR   E 1 104 ? 211.341 123.375 101.449 1.00 11.52 ? 104 TYR   E CB  1 
ATOM   10514 C  CG  . TYR   E 1 104 ? 212.327 123.840 100.401 1.00 11.52 ? 104 TYR   E CG  1 
ATOM   10515 C  CD1 . TYR   E 1 104 ? 213.340 123.002 99.954  1.00 11.52 ? 104 TYR   E CD1 1 
ATOM   10516 C  CD2 . TYR   E 1 104 ? 212.244 125.115 99.857  1.00 11.52 ? 104 TYR   E CD2 1 
ATOM   10517 C  CE1 . TYR   E 1 104 ? 214.244 123.421 98.996  1.00 11.52 ? 104 TYR   E CE1 1 
ATOM   10518 C  CE2 . TYR   E 1 104 ? 213.144 125.543 98.899  1.00 11.52 ? 104 TYR   E CE2 1 
ATOM   10519 C  CZ  . TYR   E 1 104 ? 214.141 124.692 98.472  1.00 11.52 ? 104 TYR   E CZ  1 
ATOM   10520 O  OH  . TYR   E 1 104 ? 215.040 125.111 97.518  1.00 11.52 ? 104 TYR   E OH  1 
ATOM   10521 N  N   . PHE   E 1 105 ? 212.204 125.550 103.597 1.00 10.75 ? 105 PHE   E N   1 
ATOM   10522 C  CA  . PHE   E 1 105 ? 212.949 126.771 103.867 1.00 10.75 ? 105 PHE   E CA  1 
ATOM   10523 C  C   . PHE   E 1 105 ? 213.681 126.743 105.201 1.00 10.75 ? 105 PHE   E C   1 
ATOM   10524 O  O   . PHE   E 1 105 ? 214.499 127.633 105.454 1.00 10.75 ? 105 PHE   E O   1 
ATOM   10525 C  CB  . PHE   E 1 105 ? 212.013 127.980 103.823 1.00 10.75 ? 105 PHE   E CB  1 
ATOM   10526 C  CG  . PHE   E 1 105 ? 211.732 128.475 102.434 1.00 10.75 ? 105 PHE   E CG  1 
ATOM   10527 C  CD1 . PHE   E 1 105 ? 212.748 128.561 101.497 1.00 10.75 ? 105 PHE   E CD1 1 
ATOM   10528 C  CD2 . PHE   E 1 105 ? 210.453 128.857 102.065 1.00 10.75 ? 105 PHE   E CD2 1 
ATOM   10529 C  CE1 . PHE   E 1 105 ? 212.494 129.016 100.218 1.00 10.75 ? 105 PHE   E CE1 1 
ATOM   10530 C  CE2 . PHE   E 1 105 ? 210.193 129.314 100.788 1.00 10.75 ? 105 PHE   E CE2 1 
ATOM   10531 C  CZ  . PHE   E 1 105 ? 211.215 129.393 99.863  1.00 10.75 ? 105 PHE   E CZ  1 
ATOM   10532 N  N   . TYR   E 1 106 ? 213.403 125.769 106.064 1.00 10.34 ? 106 TYR   E N   1 
ATOM   10533 C  CA  . TYR   E 1 106 ? 214.171 125.644 107.296 1.00 10.34 ? 106 TYR   E CA  1 
ATOM   10534 C  C   . TYR   E 1 106 ? 215.245 124.567 107.232 1.00 10.34 ? 106 TYR   E C   1 
ATOM   10535 O  O   . TYR   E 1 106 ? 216.360 124.787 107.715 1.00 10.34 ? 106 TYR   E O   1 
ATOM   10536 C  CB  . TYR   E 1 106 ? 213.249 125.358 108.484 1.00 10.34 ? 106 TYR   E CB  1 
ATOM   10537 C  CG  . TYR   E 1 106 ? 214.017 125.203 109.774 1.00 10.34 ? 106 TYR   E CG  1 
ATOM   10538 C  CD1 . TYR   E 1 106 ? 214.449 126.316 110.483 1.00 10.34 ? 106 TYR   E CD1 1 
ATOM   10539 C  CD2 . TYR   E 1 106 ? 214.333 123.946 110.273 1.00 10.34 ? 106 TYR   E CD2 1 
ATOM   10540 C  CE1 . TYR   E 1 106 ? 215.164 126.181 111.654 1.00 10.34 ? 106 TYR   E CE1 1 
ATOM   10541 C  CE2 . TYR   E 1 106 ? 215.048 123.802 111.442 1.00 10.34 ? 106 TYR   E CE2 1 
ATOM   10542 C  CZ  . TYR   E 1 106 ? 215.459 124.922 112.128 1.00 10.34 ? 106 TYR   E CZ  1 
ATOM   10543 O  OH  . TYR   E 1 106 ? 216.171 124.782 113.292 1.00 10.34 ? 106 TYR   E OH  1 
ATOM   10544 N  N   . TYR   E 1 107 ? 214.940 123.404 106.653 1.00 13.11 ? 107 TYR   E N   1 
ATOM   10545 C  CA  . TYR   E 1 107 ? 215.838 122.259 106.750 1.00 13.11 ? 107 TYR   E CA  1 
ATOM   10546 C  C   . TYR   E 1 107 ? 217.127 122.427 105.954 1.00 13.11 ? 107 TYR   E C   1 
ATOM   10547 O  O   . TYR   E 1 107 ? 218.060 121.643 106.157 1.00 13.11 ? 107 TYR   E O   1 
ATOM   10548 C  CB  . TYR   E 1 107 ? 215.112 120.991 106.294 1.00 13.11 ? 107 TYR   E CB  1 
ATOM   10549 C  CG  . TYR   E 1 107 ? 215.799 119.709 106.706 1.00 13.11 ? 107 TYR   E CG  1 
ATOM   10550 C  CD1 . TYR   E 1 107 ? 215.934 119.372 108.046 1.00 13.11 ? 107 TYR   E CD1 1 
ATOM   10551 C  CD2 . TYR   E 1 107 ? 216.310 118.835 105.756 1.00 13.11 ? 107 TYR   E CD2 1 
ATOM   10552 C  CE1 . TYR   E 1 107 ? 216.560 118.202 108.430 1.00 13.11 ? 107 TYR   E CE1 1 
ATOM   10553 C  CE2 . TYR   E 1 107 ? 216.937 117.661 106.130 1.00 13.11 ? 107 TYR   E CE2 1 
ATOM   10554 C  CZ  . TYR   E 1 107 ? 217.059 117.350 107.468 1.00 13.11 ? 107 TYR   E CZ  1 
ATOM   10555 O  OH  . TYR   E 1 107 ? 217.683 116.183 107.846 1.00 13.11 ? 107 TYR   E OH  1 
ATOM   10556 N  N   . SER   E 1 108 ? 217.214 123.417 105.065 1.00 12.95 ? 108 SER   E N   1 
ATOM   10557 C  CA  . SER   E 1 108 ? 218.404 123.556 104.233 1.00 12.95 ? 108 SER   E CA  1 
ATOM   10558 C  C   . SER   E 1 108 ? 218.970 124.971 104.257 1.00 12.95 ? 108 SER   E C   1 
ATOM   10559 O  O   . SER   E 1 108 ? 220.177 125.160 104.072 1.00 12.95 ? 108 SER   E O   1 
ATOM   10560 C  CB  . SER   E 1 108 ? 218.090 123.143 102.793 1.00 12.95 ? 108 SER   E CB  1 
ATOM   10561 O  OG  . SER   E 1 108 ? 217.159 124.032 102.200 1.00 12.95 ? 108 SER   E OG  1 
ATOM   10562 N  N   . LEU   E 1 109 ? 218.118 125.968 104.481 1.00 11.95 ? 109 LEU   E N   1 
ATOM   10563 C  CA  . LEU   E 1 109 ? 218.577 127.347 104.470 1.00 11.95 ? 109 LEU   E CA  1 
ATOM   10564 C  C   . LEU   E 1 109 ? 219.470 127.626 105.680 1.00 11.95 ? 109 LEU   E C   1 
ATOM   10565 O  O   . LEU   E 1 109 ? 219.247 127.085 106.766 1.00 11.95 ? 109 LEU   E O   1 
ATOM   10566 C  CB  . LEU   E 1 109 ? 217.393 128.309 104.473 1.00 11.95 ? 109 LEU   E CB  1 
ATOM   10567 C  CG  . LEU   E 1 109 ? 216.867 128.797 103.120 1.00 11.95 ? 109 LEU   E CG  1 
ATOM   10568 C  CD1 . LEU   E 1 109 ? 215.672 129.717 103.312 1.00 11.95 ? 109 LEU   E CD1 1 
ATOM   10569 C  CD2 . LEU   E 1 109 ? 217.958 129.505 102.337 1.00 11.95 ? 109 LEU   E CD2 1 
ATOM   10570 N  N   . PRO   E 1 110 ? 220.491 128.464 105.515 1.00 8.85  ? 110 PRO   E N   1 
ATOM   10571 C  CA  . PRO   E 1 110 ? 221.309 128.863 106.664 1.00 8.85  ? 110 PRO   E CA  1 
ATOM   10572 C  C   . PRO   E 1 110 ? 220.527 129.764 107.606 1.00 8.85  ? 110 PRO   E C   1 
ATOM   10573 O  O   . PRO   E 1 110 ? 219.551 130.415 107.227 1.00 8.85  ? 110 PRO   E O   1 
ATOM   10574 C  CB  . PRO   E 1 110 ? 222.491 129.610 106.032 1.00 8.85  ? 110 PRO   E CB  1 
ATOM   10575 C  CG  . PRO   E 1 110 ? 222.386 129.374 104.551 1.00 8.85  ? 110 PRO   E CG  1 
ATOM   10576 C  CD  . PRO   E 1 110 ? 220.955 129.080 104.263 1.00 8.85  ? 110 PRO   E CD  1 
ATOM   10577 N  N   . ASN   E 1 111 ? 220.972 129.791 108.860 1.00 8.81  ? 111 ASN   E N   1 
ATOM   10578 C  CA  . ASN   E 1 111 ? 220.289 130.567 109.891 1.00 8.81  ? 111 ASN   E CA  1 
ATOM   10579 C  C   . ASN   E 1 111 ? 221.321 131.032 110.909 1.00 8.81  ? 111 ASN   E C   1 
ATOM   10580 O  O   . ASN   E 1 111 ? 221.804 130.229 111.712 1.00 8.81  ? 111 ASN   E O   1 
ATOM   10581 C  CB  . ASN   E 1 111 ? 219.193 129.742 110.559 1.00 8.81  ? 111 ASN   E CB  1 
ATOM   10582 C  CG  . ASN   E 1 111 ? 218.132 130.605 111.208 1.00 8.81  ? 111 ASN   E CG  1 
ATOM   10583 O  OD1 . ASN   E 1 111 ? 218.268 131.826 111.280 1.00 8.81  ? 111 ASN   E OD1 1 
ATOM   10584 N  ND2 . ASN   E 1 111 ? 217.060 129.974 111.674 1.00 8.81  ? 111 ASN   E ND2 1 
ATOM   10585 N  N   . ALA   E 1 112 ? 221.657 132.324 110.868 1.00 8.34  ? 112 ALA   E N   1 
ATOM   10586 C  CA  . ALA   E 1 112 ? 222.564 132.881 111.866 1.00 8.34  ? 112 ALA   E CA  1 
ATOM   10587 C  C   . ALA   E 1 112 ? 221.962 132.795 113.262 1.00 8.34  ? 112 ALA   E C   1 
ATOM   10588 O  O   . ALA   E 1 112 ? 222.654 132.449 114.226 1.00 8.34  ? 112 ALA   E O   1 
ATOM   10589 C  CB  . ALA   E 1 112 ? 222.909 134.328 111.516 1.00 8.34  ? 112 ALA   E CB  1 
ATOM   10590 N  N   . VAL   E 1 113 ? 220.673 133.107 113.390 1.00 8.77  ? 113 VAL   E N   1 
ATOM   10591 C  CA  . VAL   E 1 113 ? 219.963 132.951 114.654 1.00 8.77  ? 113 VAL   E CA  1 
ATOM   10592 C  C   . VAL   E 1 113 ? 218.867 131.898 114.499 1.00 8.77  ? 113 VAL   E C   1 
ATOM   10593 O  O   . VAL   E 1 113 ? 217.749 132.182 114.055 1.00 8.77  ? 113 VAL   E O   1 
ATOM   10594 C  CB  . VAL   E 1 113 ? 219.441 134.313 115.166 1.00 8.77  ? 113 VAL   E CB  1 
ATOM   10595 C  CG1 . VAL   E 1 113 ? 218.434 134.961 114.208 1.00 8.77  ? 113 VAL   E CG1 1 
ATOM   10596 C  CG2 . VAL   E 1 113 ? 218.833 134.157 116.553 1.00 8.77  ? 113 VAL   E CG2 1 
ATOM   10597 N  N   . GLY   E 1 114 ? 219.194 130.657 114.850 1.00 7.96  ? 114 GLY   E N   1 
ATOM   10598 C  CA  . GLY   E 1 114 ? 218.270 129.560 114.699 1.00 7.96  ? 114 GLY   E CA  1 
ATOM   10599 C  C   . GLY   E 1 114 ? 218.854 128.234 115.138 1.00 7.96  ? 114 GLY   E C   1 
ATOM   10600 O  O   . GLY   E 1 114 ? 220.009 127.905 114.848 1.00 7.96  ? 114 GLY   E O   1 
ATOM   10601 N  N   . PRO   E 1 115 ? 218.057 127.445 115.850 1.00 9.56  ? 115 PRO   E N   1 
ATOM   10602 C  CA  . PRO   E 1 115 ? 218.524 126.142 116.329 1.00 9.56  ? 115 PRO   E CA  1 
ATOM   10603 C  C   . PRO   E 1 115 ? 218.593 125.136 115.195 1.00 9.56  ? 115 PRO   E C   1 
ATOM   10604 O  O   . PRO   E 1 115 ? 218.089 125.396 114.093 1.00 9.56  ? 115 PRO   E O   1 
ATOM   10605 C  CB  . PRO   E 1 115 ? 217.455 125.742 117.361 1.00 9.56  ? 115 PRO   E CB  1 
ATOM   10606 C  CG  . PRO   E 1 115 ? 216.652 126.987 117.620 1.00 9.56  ? 115 PRO   E CG  1 
ATOM   10607 C  CD  . PRO   E 1 115 ? 216.716 127.771 116.356 1.00 9.56  ? 115 PRO   E CD  1 
ATOM   10608 N  N   . PRO   E 1 116 ? 219.223 123.974 115.420 1.00 10.82 ? 116 PRO   E N   1 
ATOM   10609 C  CA  . PRO   E 1 116 ? 219.134 122.888 114.433 1.00 10.82 ? 116 PRO   E CA  1 
ATOM   10610 C  C   . PRO   E 1 116 ? 217.720 122.337 114.330 1.00 10.82 ? 116 PRO   E C   1 
ATOM   10611 O  O   . PRO   E 1 116 ? 216.825 122.787 115.050 1.00 10.82 ? 116 PRO   E O   1 
ATOM   10612 C  CB  . PRO   E 1 116 ? 220.113 121.835 114.972 1.00 10.82 ? 116 PRO   E CB  1 
ATOM   10613 C  CG  . PRO   E 1 116 ? 221.016 122.581 115.899 1.00 10.82 ? 116 PRO   E CG  1 
ATOM   10614 C  CD  . PRO   E 1 116 ? 220.177 123.665 116.497 1.00 10.82 ? 116 PRO   E CD  1 
ATOM   10615 N  N   . PHE   E 1 117 ? 217.510 121.359 113.445 1.00 10.98 ? 117 PHE   E N   1 
ATOM   10616 C  CA  . PHE   E 1 117 ? 216.159 120.867 113.186 1.00 10.98 ? 117 PHE   E CA  1 
ATOM   10617 C  C   . PHE   E 1 117 ? 215.522 120.291 114.447 1.00 10.98 ? 117 PHE   E C   1 
ATOM   10618 O  O   . PHE   E 1 117 ? 214.426 120.703 114.847 1.00 10.98 ? 117 PHE   E O   1 
ATOM   10619 C  CB  . PHE   E 1 117 ? 216.196 119.819 112.073 1.00 10.98 ? 117 PHE   E CB  1 
ATOM   10620 C  CG  . PHE   E 1 117 ? 214.853 119.531 111.463 1.00 10.98 ? 117 PHE   E CG  1 
ATOM   10621 C  CD1 . PHE   E 1 117 ? 214.040 120.562 111.024 1.00 10.98 ? 117 PHE   E CD1 1 
ATOM   10622 C  CD2 . PHE   E 1 117 ? 214.408 118.227 111.322 1.00 10.98 ? 117 PHE   E CD2 1 
ATOM   10623 C  CE1 . PHE   E 1 117 ? 212.806 120.299 110.461 1.00 10.98 ? 117 PHE   E CE1 1 
ATOM   10624 C  CE2 . PHE   E 1 117 ? 213.175 117.957 110.758 1.00 10.98 ? 117 PHE   E CE2 1 
ATOM   10625 C  CZ  . PHE   E 1 117 ? 212.373 118.995 110.327 1.00 10.98 ? 117 PHE   E CZ  1 
ATOM   10626 N  N   . THR   E 1 118 ? 216.210 119.356 115.105 1.00 9.78  ? 118 THR   E N   1 
ATOM   10627 C  CA  . THR   E 1 118 ? 215.624 118.704 116.272 1.00 9.78  ? 118 THR   E CA  1 
ATOM   10628 C  C   . THR   E 1 118 ? 215.563 119.648 117.469 1.00 9.78  ? 118 THR   E C   1 
ATOM   10629 O  O   . THR   E 1 118 ? 214.583 119.636 118.224 1.00 9.78  ? 118 THR   E O   1 
ATOM   10630 C  CB  . THR   E 1 118 ? 216.401 117.430 116.612 1.00 9.78  ? 118 THR   E CB  1 
ATOM   10631 O  OG1 . THR   E 1 118 ? 215.844 116.822 117.785 1.00 9.78  ? 118 THR   E OG1 1 
ATOM   10632 C  CG2 . THR   E 1 118 ? 217.881 117.724 116.836 1.00 9.78  ? 118 THR   E CG2 1 
ATOM   10633 N  N   . TRP   E 1 119 ? 216.589 120.483 117.653 1.00 11.10 ? 119 TRP   E N   1 
ATOM   10634 C  CA  . TRP   E 1 119 ? 216.585 121.417 118.775 1.00 11.10 ? 119 TRP   E CA  1 
ATOM   10635 C  C   . TRP   E 1 119 ? 215.497 122.473 118.611 1.00 11.10 ? 119 TRP   E C   1 
ATOM   10636 O  O   . TRP   E 1 119 ? 214.795 122.803 119.575 1.00 11.10 ? 119 TRP   E O   1 
ATOM   10637 C  CB  . TRP   E 1 119 ? 217.964 122.060 118.923 1.00 11.10 ? 119 TRP   E CB  1 
ATOM   10638 C  CG  . TRP   E 1 119 ? 218.218 122.645 120.282 1.00 11.10 ? 119 TRP   E CG  1 
ATOM   10639 C  CD1 . TRP   E 1 119 ? 217.837 122.122 121.483 1.00 11.10 ? 119 TRP   E CD1 1 
ATOM   10640 C  CD2 . TRP   E 1 119 ? 218.947 123.843 120.580 1.00 11.10 ? 119 TRP   E CD2 1 
ATOM   10641 N  NE1 . TRP   E 1 119 ? 218.261 122.933 122.509 1.00 11.10 ? 119 TRP   E NE1 1 
ATOM   10642 C  CE2 . TRP   E 1 119 ? 218.946 123.995 121.980 1.00 11.10 ? 119 TRP   E CE2 1 
ATOM   10643 C  CE3 . TRP   E 1 119 ? 219.593 124.806 119.799 1.00 11.10 ? 119 TRP   E CE3 1 
ATOM   10644 C  CZ2 . TRP   E 1 119 ? 219.567 125.069 122.614 1.00 11.10 ? 119 TRP   E CZ2 1 
ATOM   10645 C  CZ3 . TRP   E 1 119 ? 220.204 125.872 120.430 1.00 11.10 ? 119 TRP   E CZ3 1 
ATOM   10646 C  CH2 . TRP   E 1 119 ? 220.188 125.995 121.824 1.00 11.10 ? 119 TRP   E CH2 1 
ATOM   10647 N  N   . MET   E 1 120 ? 215.333 123.004 117.397 1.00 11.21 ? 120 MET   E N   1 
ATOM   10648 C  CA  . MET   E 1 120 ? 214.250 123.951 117.152 1.00 11.21 ? 120 MET   E CA  1 
ATOM   10649 C  C   . MET   E 1 120 ? 212.891 123.284 117.307 1.00 11.21 ? 120 MET   E C   1 
ATOM   10650 O  O   . MET   E 1 120 ? 211.953 123.897 117.827 1.00 11.21 ? 120 MET   E O   1 
ATOM   10651 C  CB  . MET   E 1 120 ? 214.384 124.566 115.761 1.00 11.21 ? 120 MET   E CB  1 
ATOM   10652 C  CG  . MET   E 1 120 ? 213.506 125.785 115.516 1.00 11.21 ? 120 MET   E CG  1 
ATOM   10653 S  SD  . MET   E 1 120 ? 211.840 125.379 114.952 1.00 11.21 ? 120 MET   E SD  1 
ATOM   10654 C  CE  . MET   E 1 120 ? 212.202 124.378 113.512 1.00 11.21 ? 120 MET   E CE  1 
ATOM   10655 N  N   . LEU   E 1 121 ? 212.760 122.037 116.847 1.00 9.48  ? 121 LEU   E N   1 
ATOM   10656 C  CA  . LEU   E 1 121 ? 211.502 121.318 117.023 1.00 9.48  ? 121 LEU   E CA  1 
ATOM   10657 C  C   . LEU   E 1 121 ? 211.161 121.175 118.501 1.00 9.48  ? 121 LEU   E C   1 
ATOM   10658 O  O   . LEU   E 1 121 ? 210.024 121.430 118.917 1.00 9.48  ? 121 LEU   E O   1 
ATOM   10659 C  CB  . LEU   E 1 121 ? 211.585 119.946 116.352 1.00 9.48  ? 121 LEU   E CB  1 
ATOM   10660 C  CG  . LEU   E 1 121 ? 210.265 119.202 116.142 1.00 9.48  ? 121 LEU   E CG  1 
ATOM   10661 C  CD1 . LEU   E 1 121 ? 209.583 119.667 114.865 1.00 9.48  ? 121 LEU   E CD1 1 
ATOM   10662 C  CD2 . LEU   E 1 121 ? 210.494 117.699 116.118 1.00 9.48  ? 121 LEU   E CD2 1 
ATOM   10663 N  N   . ALA   E 1 122 ? 212.145 120.781 119.313 1.00 7.14  ? 122 ALA   E N   1 
ATOM   10664 C  CA  . ALA   E 1 122 ? 211.914 120.635 120.746 1.00 7.14  ? 122 ALA   E CA  1 
ATOM   10665 C  C   . ALA   E 1 122 ? 211.564 121.969 121.393 1.00 7.14  ? 122 ALA   E C   1 
ATOM   10666 O  O   . ALA   E 1 122 ? 210.654 122.041 122.226 1.00 7.14  ? 122 ALA   E O   1 
ATOM   10667 C  CB  . ALA   E 1 122 ? 213.142 120.018 121.415 1.00 7.14  ? 122 ALA   E CB  1 
ATOM   10668 N  N   . LEU   E 1 123 ? 212.276 123.038 121.023 1.00 8.53  ? 123 LEU   E N   1 
ATOM   10669 C  CA  . LEU   E 1 123 ? 212.002 124.346 121.613 1.00 8.53  ? 123 LEU   E CA  1 
ATOM   10670 C  C   . LEU   E 1 123 ? 210.607 124.841 121.248 1.00 8.53  ? 123 LEU   E C   1 
ATOM   10671 O  O   . LEU   E 1 123 ? 209.883 125.370 122.101 1.00 8.53  ? 123 LEU   E O   1 
ATOM   10672 C  CB  . LEU   E 1 123 ? 213.061 125.354 121.167 1.00 8.53  ? 123 LEU   E CB  1 
ATOM   10673 C  CG  . LEU   E 1 123 ? 214.309 125.453 122.046 1.00 8.53  ? 123 LEU   E CG  1 
ATOM   10674 C  CD1 . LEU   E 1 123 ? 215.266 126.504 121.507 1.00 8.53  ? 123 LEU   E CD1 1 
ATOM   10675 C  CD2 . LEU   E 1 123 ? 213.922 125.765 123.482 1.00 8.53  ? 123 LEU   E CD2 1 
ATOM   10676 N  N   . LEU   E 1 124 ? 210.211 124.678 119.984 1.00 8.67  ? 124 LEU   E N   1 
ATOM   10677 C  CA  . LEU   E 1 124 ? 208.887 125.121 119.563 1.00 8.67  ? 124 LEU   E CA  1 
ATOM   10678 C  C   . LEU   E 1 124 ? 207.792 124.287 120.215 1.00 8.67  ? 124 LEU   E C   1 
ATOM   10679 O  O   . LEU   E 1 124 ? 206.746 124.823 120.600 1.00 8.67  ? 124 LEU   E O   1 
ATOM   10680 C  CB  . LEU   E 1 124 ? 208.776 125.068 118.040 1.00 8.67  ? 124 LEU   E CB  1 
ATOM   10681 C  CG  . LEU   E 1 124 ? 207.526 125.719 117.452 1.00 8.67  ? 124 LEU   E CG  1 
ATOM   10682 C  CD1 . LEU   E 1 124 ? 207.405 127.160 117.919 1.00 8.67  ? 124 LEU   E CD1 1 
ATOM   10683 C  CD2 . LEU   E 1 124 ? 207.568 125.653 115.940 1.00 8.67  ? 124 LEU   E CD2 1 
ATOM   10684 N  N   . GLY   E 1 125 ? 208.011 122.977 120.350 1.00 6.83  ? 125 GLY   E N   1 
ATOM   10685 C  CA  . GLY   E 1 125 ? 207.053 122.154 121.068 1.00 6.83  ? 125 GLY   E CA  1 
ATOM   10686 C  C   . GLY   E 1 125 ? 206.922 122.559 122.523 1.00 6.83  ? 125 GLY   E C   1 
ATOM   10687 O  O   . GLY   E 1 125 ? 205.818 122.598 123.069 1.00 6.83  ? 125 GLY   E O   1 
ATOM   10688 N  N   . LEU   E 1 126 ? 208.050 122.873 123.167 1.00 8.46  ? 126 LEU   E N   1 
ATOM   10689 C  CA  . LEU   E 1 126 ? 208.014 123.348 124.545 1.00 8.46  ? 126 LEU   E CA  1 
ATOM   10690 C  C   . LEU   E 1 126 ? 207.230 124.649 124.658 1.00 8.46  ? 126 LEU   E C   1 
ATOM   10691 O  O   . LEU   E 1 126 ? 206.404 124.809 125.565 1.00 8.46  ? 126 LEU   E O   1 
ATOM   10692 C  CB  . LEU   E 1 126 ? 209.441 123.535 125.064 1.00 8.46  ? 126 LEU   E CB  1 
ATOM   10693 C  CG  . LEU   E 1 126 ? 209.626 123.964 126.521 1.00 8.46  ? 126 LEU   E CG  1 
ATOM   10694 C  CD1 . LEU   E 1 126 ? 209.153 122.876 127.468 1.00 8.46  ? 126 LEU   E CD1 1 
ATOM   10695 C  CD2 . LEU   E 1 126 ? 211.079 124.323 126.793 1.00 8.46  ? 126 LEU   E CD2 1 
ATOM   10696 N  N   . SER   E 1 127 ? 207.474 125.589 123.742 1.00 8.16  ? 127 SER   E N   1 
ATOM   10697 C  CA  . SER   E 1 127 ? 206.757 126.860 123.776 1.00 8.16  ? 127 SER   E CA  1 
ATOM   10698 C  C   . SER   E 1 127 ? 205.262 126.659 123.560 1.00 8.16  ? 127 SER   E C   1 
ATOM   10699 O  O   . SER   E 1 127 ? 204.439 127.262 124.261 1.00 8.16  ? 127 SER   E O   1 
ATOM   10700 C  CB  . SER   E 1 127 ? 207.326 127.811 122.724 1.00 8.16  ? 127 SER   E CB  1 
ATOM   10701 O  OG  . SER   E 1 127 ? 207.004 127.372 121.415 1.00 8.16  ? 127 SER   E OG  1 
ATOM   10702 N  N   . GLN   E 1 128 ? 204.892 125.810 122.598 1.00 8.13  ? 128 GLN   E N   1 
ATOM   10703 C  CA  . GLN   E 1 128 ? 203.479 125.546 122.342 1.00 8.13  ? 128 GLN   E CA  1 
ATOM   10704 C  C   . GLN   E 1 128 ? 202.814 124.887 123.544 1.00 8.13  ? 128 GLN   E C   1 
ATOM   10705 O  O   . GLN   E 1 128 ? 201.688 125.243 123.912 1.00 8.13  ? 128 GLN   E O   1 
ATOM   10706 C  CB  . GLN   E 1 128 ? 203.325 124.672 121.098 1.00 8.13  ? 128 GLN   E CB  1 
ATOM   10707 C  CG  . GLN   E 1 128 ? 203.394 125.436 119.785 1.00 8.13  ? 128 GLN   E CG  1 
ATOM   10708 C  CD  . GLN   E 1 128 ? 202.264 126.434 119.630 1.00 8.13  ? 128 GLN   E CD  1 
ATOM   10709 O  OE1 . GLN   E 1 128 ? 202.415 127.614 119.945 1.00 8.13  ? 128 GLN   E OE1 1 
ATOM   10710 N  NE2 . GLN   E 1 128 ? 201.122 125.963 119.142 1.00 8.13  ? 128 GLN   E NE2 1 
ATOM   10711 N  N   . ALA   E 1 129 ? 203.494 123.921 124.167 1.00 8.50  ? 129 ALA   E N   1 
ATOM   10712 C  CA  . ALA   E 1 129 ? 202.930 123.252 125.333 1.00 8.50  ? 129 ALA   E CA  1 
ATOM   10713 C  C   . ALA   E 1 129 ? 202.760 124.218 126.498 1.00 8.50  ? 129 ALA   E C   1 
ATOM   10714 O  O   . ALA   E 1 129 ? 201.746 124.176 127.203 1.00 8.50  ? 129 ALA   E O   1 
ATOM   10715 C  CB  . ALA   E 1 129 ? 203.810 122.070 125.737 1.00 8.50  ? 129 ALA   E CB  1 
ATOM   10716 N  N   . LEU   E 1 130 ? 203.746 125.092 126.720 1.00 10.70 ? 130 LEU   E N   1 
ATOM   10717 C  CA  . LEU   E 1 130 ? 203.618 126.086 127.781 1.00 10.70 ? 130 LEU   E CA  1 
ATOM   10718 C  C   . LEU   E 1 130 ? 202.460 127.036 127.508 1.00 10.70 ? 130 LEU   E C   1 
ATOM   10719 O  O   . LEU   E 1 130 ? 201.680 127.352 128.415 1.00 10.70 ? 130 LEU   E O   1 
ATOM   10720 C  CB  . LEU   E 1 130 ? 204.924 126.865 127.939 1.00 10.70 ? 130 LEU   E CB  1 
ATOM   10721 C  CG  . LEU   E 1 130 ? 206.117 126.097 128.506 1.00 10.70 ? 130 LEU   E CG  1 
ATOM   10722 C  CD1 . LEU   E 1 130 ? 207.371 126.957 128.476 1.00 10.70 ? 130 LEU   E CD1 1 
ATOM   10723 C  CD2 . LEU   E 1 130 ? 205.822 125.619 129.919 1.00 10.70 ? 130 LEU   E CD2 1 
ATOM   10724 N  N   . ASN   E 1 131 ? 202.321 127.491 126.260 1.00 10.73 ? 131 ASN   E N   1 
ATOM   10725 C  CA  . ASN   E 1 131 ? 201.219 128.385 125.921 1.00 10.73 ? 131 ASN   E CA  1 
ATOM   10726 C  C   . ASN   E 1 131 ? 199.873 127.702 126.121 1.00 10.73 ? 131 ASN   E C   1 
ATOM   10727 O  O   . ASN   E 1 131 ? 198.922 128.319 126.615 1.00 10.73 ? 131 ASN   E O   1 
ATOM   10728 C  CB  . ASN   E 1 131 ? 201.365 128.874 124.480 1.00 10.73 ? 131 ASN   E CB  1 
ATOM   10729 C  CG  . ASN   E 1 131 ? 202.527 129.831 124.305 1.00 10.73 ? 131 ASN   E CG  1 
ATOM   10730 O  OD1 . ASN   E 1 131 ? 203.224 130.161 125.264 1.00 10.73 ? 131 ASN   E OD1 1 
ATOM   10731 N  ND2 . ASN   E 1 131 ? 202.742 130.282 123.075 1.00 10.73 ? 131 ASN   E ND2 1 
ATOM   10732 N  N   . ILE   E 1 132 ? 199.773 126.427 125.740 1.00 8.59  ? 132 ILE   E N   1 
ATOM   10733 C  CA  . ILE   E 1 132 ? 198.512 125.705 125.878 1.00 8.59  ? 132 ILE   E CA  1 
ATOM   10734 C  C   . ILE   E 1 132 ? 198.169 125.494 127.349 1.00 8.59  ? 132 ILE   E C   1 
ATOM   10735 O  O   . ILE   E 1 132 ? 197.044 125.763 127.785 1.00 8.59  ? 132 ILE   E O   1 
ATOM   10736 C  CB  . ILE   E 1 132 ? 198.577 124.369 125.117 1.00 8.59  ? 132 ILE   E CB  1 
ATOM   10737 C  CG1 . ILE   E 1 132 ? 198.496 124.612 123.609 1.00 8.59  ? 132 ILE   E CG1 1 
ATOM   10738 C  CG2 . ILE   E 1 132 ? 197.463 123.437 125.570 1.00 8.59  ? 132 ILE   E CG2 1 
ATOM   10739 C  CD1 . ILE   E 1 132 ? 198.891 123.414 122.777 1.00 8.59  ? 132 ILE   E CD1 1 
ATOM   10740 N  N   . LEU   E 1 133 ? 199.136 125.020 128.138 1.00 10.49 ? 133 LEU   E N   1 
ATOM   10741 C  CA  . LEU   E 1 133 ? 198.841 124.636 129.515 1.00 10.49 ? 133 LEU   E CA  1 
ATOM   10742 C  C   . LEU   E 1 133 ? 198.641 125.853 130.410 1.00 10.49 ? 133 LEU   E C   1 
ATOM   10743 O  O   . LEU   E 1 133 ? 197.724 125.874 131.240 1.00 10.49 ? 133 LEU   E O   1 
ATOM   10744 C  CB  . LEU   E 1 133 ? 199.955 123.745 130.061 1.00 10.49 ? 133 LEU   E CB  1 
ATOM   10745 C  CG  . LEU   E 1 133 ? 199.774 122.243 129.829 1.00 10.49 ? 133 LEU   E CG  1 
ATOM   10746 C  CD1 . LEU   E 1 133 ? 201.029 121.479 130.219 1.00 10.49 ? 133 LEU   E CD1 1 
ATOM   10747 C  CD2 . LEU   E 1 133 ? 198.566 121.723 130.593 1.00 10.49 ? 133 LEU   E CD2 1 
ATOM   10748 N  N   . LEU   E 1 134 ? 199.483 126.877 130.263 1.00 10.95 ? 134 LEU   E N   1 
ATOM   10749 C  CA  . LEU   E 1 134 ? 199.376 128.055 131.113 1.00 10.95 ? 134 LEU   E CA  1 
ATOM   10750 C  C   . LEU   E 1 134 ? 198.285 129.017 130.667 1.00 10.95 ? 134 LEU   E C   1 
ATOM   10751 O  O   . LEU   E 1 134 ? 197.915 129.906 131.441 1.00 10.95 ? 134 LEU   E O   1 
ATOM   10752 C  CB  . LEU   E 1 134 ? 200.715 128.796 131.161 1.00 10.95 ? 134 LEU   E CB  1 
ATOM   10753 C  CG  . LEU   E 1 134 ? 201.941 127.991 131.594 1.00 10.95 ? 134 LEU   E CG  1 
ATOM   10754 C  CD1 . LEU   E 1 134 ? 203.178 128.876 131.610 1.00 10.95 ? 134 LEU   E CD1 1 
ATOM   10755 C  CD2 . LEU   E 1 134 ? 201.714 127.356 132.956 1.00 10.95 ? 134 LEU   E CD2 1 
ATOM   10756 N  N   . GLY   E 1 135 ? 197.761 128.864 129.453 1.00 8.83  ? 135 GLY   E N   1 
ATOM   10757 C  CA  . GLY   E 1 135 ? 196.819 129.836 128.939 1.00 8.83  ? 135 GLY   E CA  1 
ATOM   10758 C  C   . GLY   E 1 135 ? 197.435 131.177 128.623 1.00 8.83  ? 135 GLY   E C   1 
ATOM   10759 O  O   . GLY   E 1 135 ? 196.714 132.175 128.533 1.00 8.83  ? 135 GLY   E O   1 
ATOM   10760 N  N   . LEU   E 1 136 ? 198.759 131.228 128.459 1.00 12.57 ? 136 LEU   E N   1 
ATOM   10761 C  CA  . LEU   E 1 136 ? 199.433 132.492 128.184 1.00 12.57 ? 136 LEU   E CA  1 
ATOM   10762 C  C   . LEU   E 1 136 ? 199.009 133.064 126.837 1.00 12.57 ? 136 LEU   E C   1 
ATOM   10763 O  O   . LEU   E 1 136 ? 198.822 134.279 126.701 1.00 12.57 ? 136 LEU   E O   1 
ATOM   10764 C  CB  . LEU   E 1 136 ? 200.948 132.296 128.234 1.00 12.57 ? 136 LEU   E CB  1 
ATOM   10765 C  CG  . LEU   E 1 136 ? 201.818 133.449 127.731 1.00 12.57 ? 136 LEU   E CG  1 
ATOM   10766 C  CD1 . LEU   E 1 136 ? 201.688 134.657 128.644 1.00 12.57 ? 136 LEU   E CD1 1 
ATOM   10767 C  CD2 . LEU   E 1 136 ? 203.270 133.012 127.615 1.00 12.57 ? 136 LEU   E CD2 1 
ATOM   10768 N  N   . LYS   E 1 137 ? 198.846 132.204 125.831 1.00 12.08 ? 137 LYS   E N   1 
ATOM   10769 C  CA  . LYS   E 1 137 ? 198.432 132.637 124.496 1.00 12.08 ? 137 LYS   E CA  1 
ATOM   10770 C  C   . LYS   E 1 137 ? 196.935 132.953 124.515 1.00 12.08 ? 137 LYS   E C   1 
ATOM   10771 O  O   . LYS   E 1 137 ? 196.104 132.275 123.906 1.00 12.08 ? 137 LYS   E O   1 
ATOM   10772 C  CB  . LYS   E 1 137 ? 198.772 131.573 123.462 1.00 12.08 ? 137 LYS   E CB  1 
ATOM   10773 C  CG  . LYS   E 1 137 ? 198.751 132.067 122.024 1.00 12.08 ? 137 LYS   E CG  1 
ATOM   10774 C  CD  . LYS   E 1 137 ? 199.725 133.217 121.821 1.00 12.08 ? 137 LYS   E CD  1 
ATOM   10775 C  CE  . LYS   E 1 137 ? 199.670 133.740 120.396 1.00 12.08 ? 137 LYS   E CE  1 
ATOM   10776 N  NZ  . LYS   E 1 137 ? 200.594 134.888 120.190 1.00 12.08 ? 137 LYS   E NZ  1 
ATOM   10777 N  N   . GLY   E 1 138 ? 196.598 134.017 125.241 1.00 10.01 ? 138 GLY   E N   1 
ATOM   10778 C  CA  . GLY   E 1 138 ? 195.221 134.431 125.388 1.00 10.01 ? 138 GLY   E CA  1 
ATOM   10779 C  C   . GLY   E 1 138 ? 194.714 135.207 124.190 1.00 10.01 ? 138 GLY   E C   1 
ATOM   10780 O  O   . GLY   E 1 138 ? 195.447 135.542 123.260 1.00 10.01 ? 138 GLY   E O   1 
ATOM   10781 N  N   . LEU   E 1 139 ? 193.417 135.498 124.224 1.00 7.27  ? 139 LEU   E N   1 
ATOM   10782 C  CA  . LEU   E 1 139 ? 192.744 136.245 123.171 1.00 7.27  ? 139 LEU   E CA  1 
ATOM   10783 C  C   . LEU   E 1 139 ? 192.197 137.541 123.748 1.00 7.27  ? 139 LEU   E C   1 
ATOM   10784 O  O   . LEU   E 1 139 ? 191.428 137.518 124.715 1.00 7.27  ? 139 LEU   E O   1 
ATOM   10785 C  CB  . LEU   E 1 139 ? 191.613 135.422 122.548 1.00 7.27  ? 139 LEU   E CB  1 
ATOM   10786 C  CG  . LEU   E 1 139 ? 191.994 134.554 121.350 1.00 7.27  ? 139 LEU   E CG  1 
ATOM   10787 C  CD1 . LEU   E 1 139 ? 190.816 133.697 120.916 1.00 7.27  ? 139 LEU   E CD1 1 
ATOM   10788 C  CD2 . LEU   E 1 139 ? 192.485 135.418 120.200 1.00 7.27  ? 139 LEU   E CD2 1 
ATOM   10789 N  N   . ALA   E 1 140 ? 192.597 138.663 123.160 1.00 7.49  ? 140 ALA   E N   1 
ATOM   10790 C  CA  . ALA   E 1 140 ? 192.093 139.949 123.610 1.00 7.49  ? 140 ALA   E CA  1 
ATOM   10791 C  C   . ALA   E 1 140 ? 190.603 140.063 123.297 1.00 7.49  ? 140 ALA   E C   1 
ATOM   10792 O  O   . ALA   E 1 140 ? 190.155 139.614 122.237 1.00 7.49  ? 140 ALA   E O   1 
ATOM   10793 C  CB  . ALA   E 1 140 ? 192.862 141.091 122.949 1.00 7.49  ? 140 ALA   E CB  1 
ATOM   10794 N  N   . PRO   E 1 141 ? 189.811 140.646 124.200 1.00 5.79  ? 141 PRO   E N   1 
ATOM   10795 C  CA  . PRO   E 1 141 ? 188.356 140.692 123.975 1.00 5.79  ? 141 PRO   E CA  1 
ATOM   10796 C  C   . PRO   E 1 141 ? 187.947 141.439 122.717 1.00 5.79  ? 141 PRO   E C   1 
ATOM   10797 O  O   . PRO   E 1 141 ? 186.869 141.166 122.176 1.00 5.79  ? 141 PRO   E O   1 
ATOM   10798 C  CB  . PRO   E 1 141 ? 187.822 141.385 125.239 1.00 5.79  ? 141 PRO   E CB  1 
ATOM   10799 C  CG  . PRO   E 1 141 ? 189.016 141.959 125.931 1.00 5.79  ? 141 PRO   E CG  1 
ATOM   10800 C  CD  . PRO   E 1 141 ? 190.189 141.134 125.534 1.00 5.79  ? 141 PRO   E CD  1 
ATOM   10801 N  N   . ALA   E 1 142 ? 188.766 142.378 122.236 1.00 6.23  ? 142 ALA   E N   1 
ATOM   10802 C  CA  . ALA   E 1 142 ? 188.410 143.103 121.019 1.00 6.23  ? 142 ALA   E CA  1 
ATOM   10803 C  C   . ALA   E 1 142 ? 188.352 142.169 119.817 1.00 6.23  ? 142 ALA   E C   1 
ATOM   10804 O  O   . ALA   E 1 142 ? 187.385 142.196 119.046 1.00 6.23  ? 142 ALA   E O   1 
ATOM   10805 C  CB  . ALA   E 1 142 ? 189.405 144.236 120.770 1.00 6.23  ? 142 ALA   E CB  1 
ATOM   10806 N  N   . GLU   E 1 143 ? 189.368 141.320 119.649 1.00 6.45  ? 143 GLU   E N   1 
ATOM   10807 C  CA  . GLU   E 1 143 ? 189.336 140.349 118.561 1.00 6.45  ? 143 GLU   E CA  1 
ATOM   10808 C  C   . GLU   E 1 143 ? 188.273 139.283 118.786 1.00 6.45  ? 143 GLU   E C   1 
ATOM   10809 O  O   . GLU   E 1 143 ? 187.710 138.767 117.817 1.00 6.45  ? 143 GLU   E O   1 
ATOM   10810 C  CB  . GLU   E 1 143 ? 190.711 139.708 118.374 1.00 6.45  ? 143 GLU   E CB  1 
ATOM   10811 C  CG  . GLU   E 1 143 ? 191.743 140.630 117.738 1.00 6.45  ? 143 GLU   E CG  1 
ATOM   10812 C  CD  . GLU   E 1 143 ? 192.385 141.573 118.730 1.00 6.45  ? 143 GLU   E CD  1 
ATOM   10813 O  OE1 . GLU   E 1 143 ? 192.076 141.472 119.934 1.00 6.45  ? 143 GLU   E OE1 1 
ATOM   10814 O  OE2 . GLU   E 1 143 ? 193.199 142.419 118.305 1.00 6.45  ? 143 GLU   E OE2 1 
ATOM   10815 N  N   . ILE   E 1 144 ? 187.976 138.948 120.043 1.00 4.29  ? 144 ILE   E N   1 
ATOM   10816 C  CA  . ILE   E 1 144 ? 186.885 138.015 120.319 1.00 4.29  ? 144 ILE   E CA  1 
ATOM   10817 C  C   . ILE   E 1 144 ? 185.568 138.582 119.806 1.00 4.29  ? 144 ILE   E C   1 
ATOM   10818 O  O   . ILE   E 1 144 ? 184.804 137.901 119.108 1.00 4.29  ? 144 ILE   E O   1 
ATOM   10819 C  CB  . ILE   E 1 144 ? 186.814 137.702 121.825 1.00 4.29  ? 144 ILE   E CB  1 
ATOM   10820 C  CG1 . ILE   E 1 144 ? 187.913 136.716 122.220 1.00 4.29  ? 144 ILE   E CG1 1 
ATOM   10821 C  CG2 . ILE   E 1 144 ? 185.446 137.148 122.192 1.00 4.29  ? 144 ILE   E CG2 1 
ATOM   10822 C  CD1 . ILE   E 1 144 ? 188.004 136.475 123.712 1.00 4.29  ? 144 ILE   E CD1 1 
ATOM   10823 N  N   . SER   E 1 145 ? 185.291 139.846 120.133 1.00 3.53  ? 145 SER   E N   1 
ATOM   10824 C  CA  . SER   E 1 145 ? 184.071 140.488 119.655 1.00 3.53  ? 145 SER   E CA  1 
ATOM   10825 C  C   . SER   E 1 145 ? 184.071 140.608 118.137 1.00 3.53  ? 145 SER   E C   1 
ATOM   10826 O  O   . SER   E 1 145 ? 183.037 140.399 117.492 1.00 3.53  ? 145 SER   E O   1 
ATOM   10827 C  CB  . SER   E 1 145 ? 183.912 141.863 120.303 1.00 3.53  ? 145 SER   E CB  1 
ATOM   10828 O  OG  . SER   E 1 145 ? 182.745 142.514 119.836 1.00 3.53  ? 145 SER   E OG  1 
ATOM   10829 N  N   . ALA   E 1 146 ? 185.221 140.945 117.548 1.00 3.20  ? 146 ALA   E N   1 
ATOM   10830 C  CA  . ALA   E 1 146 ? 185.296 141.078 116.097 1.00 3.20  ? 146 ALA   E CA  1 
ATOM   10831 C  C   . ALA   E 1 146 ? 185.005 139.755 115.400 1.00 3.20  ? 146 ALA   E C   1 
ATOM   10832 O  O   . ALA   E 1 146 ? 184.280 139.719 114.400 1.00 3.20  ? 146 ALA   E O   1 
ATOM   10833 C  CB  . ALA   E 1 146 ? 186.670 141.608 115.688 1.00 3.20  ? 146 ALA   E CB  1 
ATOM   10834 N  N   . VAL   E 1 147 ? 185.557 138.656 115.916 1.00 2.60  ? 147 VAL   E N   1 
ATOM   10835 C  CA  . VAL   E 1 147 ? 185.333 137.352 115.301 1.00 2.60  ? 147 VAL   E CA  1 
ATOM   10836 C  C   . VAL   E 1 147 ? 183.893 136.903 115.505 1.00 2.60  ? 147 VAL   E C   1 
ATOM   10837 O  O   . VAL   E 1 147 ? 183.272 136.336 114.598 1.00 2.60  ? 147 VAL   E O   1 
ATOM   10838 C  CB  . VAL   E 1 147 ? 186.337 136.324 115.852 1.00 2.60  ? 147 VAL   E CB  1 
ATOM   10839 C  CG1 . VAL   E 1 147 ? 185.923 134.911 115.473 1.00 2.60  ? 147 VAL   E CG1 1 
ATOM   10840 C  CG2 . VAL   E 1 147 ? 187.734 136.625 115.334 1.00 2.60  ? 147 VAL   E CG2 1 
ATOM   10841 N  N   . CYS   E 1 148 ? 183.332 137.151 116.692 1.00 2.52  ? 148 CYS   E N   1 
ATOM   10842 C  CA  . CYS   E 1 148 ? 181.939 136.788 116.933 1.00 2.52  ? 148 CYS   E CA  1 
ATOM   10843 C  C   . CYS   E 1 148 ? 181.002 137.553 116.007 1.00 2.52  ? 148 CYS   E C   1 
ATOM   10844 O  O   . CYS   E 1 148 ? 180.049 136.983 115.465 1.00 2.52  ? 148 CYS   E O   1 
ATOM   10845 C  CB  . CYS   E 1 148 ? 181.577 137.041 118.396 1.00 2.52  ? 148 CYS   E CB  1 
ATOM   10846 S  SG  . CYS   E 1 148 ? 182.200 135.793 119.545 1.00 2.52  ? 148 CYS   E SG  1 
ATOM   10847 N  N   . GLU   E 1 149 ? 181.260 138.848 115.811 1.00 3.31  ? 149 GLU   E N   1 
ATOM   10848 C  CA  . GLU   E 1 149 ? 180.421 139.655 114.933 1.00 3.31  ? 149 GLU   E CA  1 
ATOM   10849 C  C   . GLU   E 1 149 ? 180.617 139.286 113.468 1.00 3.31  ? 149 GLU   E C   1 
ATOM   10850 O  O   . GLU   E 1 149 ? 179.666 139.351 112.681 1.00 3.31  ? 149 GLU   E O   1 
ATOM   10851 C  CB  . GLU   E 1 149 ? 180.726 141.136 115.152 1.00 3.31  ? 149 GLU   E CB  1 
ATOM   10852 C  CG  . GLU   E 1 149 ? 179.530 142.057 115.038 1.00 3.31  ? 149 GLU   E CG  1 
ATOM   10853 C  CD  . GLU   E 1 149 ? 179.855 143.468 115.481 1.00 3.31  ? 149 GLU   E CD  1 
ATOM   10854 O  OE1 . GLU   E 1 149 ? 181.044 143.748 115.740 1.00 3.31  ? 149 GLU   E OE1 1 
ATOM   10855 O  OE2 . GLU   E 1 149 ? 178.928 144.298 115.576 1.00 3.31  ? 149 GLU   E OE2 1 
ATOM   10856 N  N   . LYS   E 1 150 ? 181.837 138.906 113.082 1.00 2.54  ? 150 LYS   E N   1 
ATOM   10857 C  CA  . LYS   E 1 150 ? 182.109 138.586 111.685 1.00 2.54  ? 150 LYS   E CA  1 
ATOM   10858 C  C   . LYS   E 1 150 ? 181.499 137.246 111.293 1.00 2.54  ? 150 LYS   E C   1 
ATOM   10859 O  O   . LYS   E 1 150 ? 180.925 137.113 110.206 1.00 2.54  ? 150 LYS   E O   1 
ATOM   10860 C  CB  . LYS   E 1 150 ? 183.617 138.585 111.439 1.00 2.54  ? 150 LYS   E CB  1 
ATOM   10861 C  CG  . LYS   E 1 150 ? 184.018 138.493 109.979 1.00 2.54  ? 150 LYS   E CG  1 
ATOM   10862 C  CD  . LYS   E 1 150 ? 185.530 138.539 109.833 1.00 2.54  ? 150 LYS   E CD  1 
ATOM   10863 C  CE  . LYS   E 1 150 ? 186.072 139.921 110.163 1.00 2.54  ? 150 LYS   E CE  1 
ATOM   10864 N  NZ  . LYS   E 1 150 ? 187.542 140.013 109.945 1.00 2.54  ? 150 LYS   E NZ  1 
ATOM   10865 N  N   . GLY   E 1 151 ? 181.616 136.246 112.158 1.00 2.37  ? 151 GLY   E N   1 
ATOM   10866 C  CA  . GLY   E 1 151 ? 181.059 134.932 111.924 1.00 2.37  ? 151 GLY   E CA  1 
ATOM   10867 C  C   . GLY   E 1 151 ? 179.652 134.732 112.439 1.00 2.37  ? 151 GLY   E C   1 
ATOM   10868 O  O   . GLY   E 1 151 ? 179.154 133.602 112.409 1.00 2.37  ? 151 GLY   E O   1 
ATOM   10869 N  N   . ASN   E 1 152 ? 178.997 135.796 112.909 1.00 0.28  ? 152 ASN   E N   1 
ATOM   10870 C  CA  . ASN   E 1 152 ? 177.643 135.722 113.463 1.00 0.28  ? 152 ASN   E CA  1 
ATOM   10871 C  C   . ASN   E 1 152 ? 177.568 134.728 114.620 1.00 0.28  ? 152 ASN   E C   1 
ATOM   10872 O  O   . ASN   E 1 152 ? 176.619 133.952 114.739 1.00 0.28  ? 152 ASN   E O   1 
ATOM   10873 C  CB  . ASN   E 1 152 ? 176.617 135.381 112.381 1.00 0.28  ? 152 ASN   E CB  1 
ATOM   10874 C  CG  . ASN   E 1 152 ? 176.110 136.609 111.653 1.00 0.28  ? 152 ASN   E CG  1 
ATOM   10875 O  OD1 . ASN   E 1 152 ? 175.931 137.669 112.252 1.00 0.28  ? 152 ASN   E OD1 1 
ATOM   10876 N  ND2 . ASN   E 1 152 ? 175.879 136.474 110.354 1.00 0.28  ? 152 ASN   E ND2 1 
ATOM   10877 N  N   . PHE   E 1 153 ? 178.583 134.751 115.480 1.00 1.78  ? 153 PHE   E N   1 
ATOM   10878 C  CA  . PHE   E 1 153 ? 178.616 133.899 116.667 1.00 1.78  ? 153 PHE   E CA  1 
ATOM   10879 C  C   . PHE   E 1 153 ? 178.158 134.701 117.884 1.00 1.78  ? 153 PHE   E C   1 
ATOM   10880 O  O   . PHE   E 1 153 ? 178.947 135.119 118.731 1.00 1.78  ? 153 PHE   E O   1 
ATOM   10881 C  CB  . PHE   E 1 153 ? 180.018 133.330 116.871 1.00 1.78  ? 153 PHE   E CB  1 
ATOM   10882 C  CG  . PHE   E 1 153 ? 180.397 132.270 115.879 1.00 1.78  ? 153 PHE   E CG  1 
ATOM   10883 C  CD1 . PHE   E 1 153 ? 179.852 131.000 115.958 1.00 1.78  ? 153 PHE   E CD1 1 
ATOM   10884 C  CD2 . PHE   E 1 153 ? 181.309 132.540 114.873 1.00 1.78  ? 153 PHE   E CD2 1 
ATOM   10885 C  CE1 . PHE   E 1 153 ? 180.203 130.023 115.050 1.00 1.78  ? 153 PHE   E CE1 1 
ATOM   10886 C  CE2 . PHE   E 1 153 ? 181.664 131.567 113.963 1.00 1.78  ? 153 PHE   E CE2 1 
ATOM   10887 C  CZ  . PHE   E 1 153 ? 181.110 130.307 114.051 1.00 1.78  ? 153 PHE   E CZ  1 
ATOM   10888 N  N   . ASN   E 1 154 ? 176.846 134.912 117.959 1.00 1.65  ? 154 ASN   E N   1 
ATOM   10889 C  CA  . ASN   E 1 154 ? 176.268 135.667 119.060 1.00 1.65  ? 154 ASN   E CA  1 
ATOM   10890 C  C   . ASN   E 1 154 ? 174.888 135.114 119.378 1.00 1.65  ? 154 ASN   E C   1 
ATOM   10891 O  O   . ASN   E 1 154 ? 174.367 134.240 118.681 1.00 1.65  ? 154 ASN   E O   1 
ATOM   10892 C  CB  . ASN   E 1 154 ? 176.195 137.159 118.733 1.00 1.65  ? 154 ASN   E CB  1 
ATOM   10893 C  CG  . ASN   E 1 154 ? 177.528 137.857 118.905 1.00 1.65  ? 154 ASN   E CG  1 
ATOM   10894 O  OD1 . ASN   E 1 154 ? 178.156 138.271 117.931 1.00 1.65  ? 154 ASN   E OD1 1 
ATOM   10895 N  ND2 . ASN   E 1 154 ? 177.969 137.993 120.150 1.00 1.65  ? 154 ASN   E ND2 1 
ATOM   10896 N  N   . VAL   E 1 155 ? 174.297 135.634 120.453 1.00 2.06  ? 155 VAL   E N   1 
ATOM   10897 C  CA  . VAL   E 1 155 ? 172.949 135.249 120.855 1.00 2.06  ? 155 VAL   E CA  1 
ATOM   10898 C  C   . VAL   E 1 155 ? 171.974 136.302 120.346 1.00 2.06  ? 155 VAL   E C   1 
ATOM   10899 O  O   . VAL   E 1 155 ? 170.801 136.009 120.084 1.00 2.06  ? 155 VAL   E O   1 
ATOM   10900 C  CB  . VAL   E 1 155 ? 172.846 135.069 122.381 1.00 2.06  ? 155 VAL   E CB  1 
ATOM   10901 C  CG1 . VAL   E 1 155 ? 173.953 134.162 122.880 1.00 2.06  ? 155 VAL   E CG1 1 
ATOM   10902 C  CG2 . VAL   E 1 155 ? 172.904 136.408 123.094 1.00 2.06  ? 155 VAL   E CG2 1 
ATOM   10903 N  N   . ALA   E 1 156 ? 172.461 137.537 120.196 1.00 2.53  ? 156 ALA   E N   1 
ATOM   10904 C  CA  . ALA   E 1 156 ? 171.623 138.607 119.671 1.00 2.53  ? 156 ALA   E CA  1 
ATOM   10905 C  C   . ALA   E 1 156 ? 171.199 138.318 118.241 1.00 2.53  ? 156 ALA   E C   1 
ATOM   10906 O  O   . ALA   E 1 156 ? 170.058 138.593 117.856 1.00 2.53  ? 156 ALA   E O   1 
ATOM   10907 C  CB  . ALA   E 1 156 ? 172.365 139.938 119.748 1.00 2.53  ? 156 ALA   E CB  1 
ATOM   10908 N  N   . HIS   E 1 157 ? 172.114 137.777 117.435 1.00 5.00  ? 157 HIS   E N   1 
ATOM   10909 C  CA  . HIS   E 1 157 ? 171.774 137.385 116.072 1.00 5.00  ? 157 HIS   E CA  1 
ATOM   10910 C  C   . HIS   E 1 157 ? 170.630 136.381 116.068 1.00 5.00  ? 157 HIS   E C   1 
ATOM   10911 O  O   . HIS   E 1 157 ? 169.656 136.531 115.319 1.00 5.00  ? 157 HIS   E O   1 
ATOM   10912 C  CB  . HIS   E 1 157 ? 173.015 136.811 115.385 1.00 5.00  ? 157 HIS   E CB  1 
ATOM   10913 C  CG  . HIS   E 1 157 ? 172.745 136.166 114.061 1.00 5.00  ? 157 HIS   E CG  1 
ATOM   10914 N  ND1 . HIS   E 1 157 ? 172.189 134.911 113.943 1.00 5.00  ? 157 HIS   E ND1 1 
ATOM   10915 C  CD2 . HIS   E 1 157 ? 172.972 136.596 112.798 1.00 5.00  ? 157 HIS   E CD2 1 
ATOM   10916 C  CE1 . HIS   E 1 157 ? 172.076 134.599 112.664 1.00 5.00  ? 157 HIS   E CE1 1 
ATOM   10917 N  NE2 . HIS   E 1 157 ? 172.544 135.605 111.948 1.00 5.00  ? 157 HIS   E NE2 1 
ATOM   10918 N  N   . GLY   E 1 158 ? 170.724 135.360 116.919 1.00 4.59  ? 158 GLY   E N   1 
ATOM   10919 C  CA  . GLY   E 1 158 ? 169.673 134.359 116.975 1.00 4.59  ? 158 GLY   E CA  1 
ATOM   10920 C  C   . GLY   E 1 158 ? 168.345 134.935 117.422 1.00 4.59  ? 158 GLY   E C   1 
ATOM   10921 O  O   . GLY   E 1 158 ? 167.300 134.643 116.836 1.00 4.59  ? 158 GLY   E O   1 
ATOM   10922 N  N   . LEU   E 1 159 ? 168.367 135.763 118.469 1.00 2.33  ? 159 LEU   E N   1 
ATOM   10923 C  CA  . LEU   E 1 159 ? 167.124 136.351 118.957 1.00 2.33  ? 159 LEU   E CA  1 
ATOM   10924 C  C   . LEU   E 1 159 ? 166.486 137.250 117.908 1.00 2.33  ? 159 LEU   E C   1 
ATOM   10925 O  O   . LEU   E 1 159 ? 165.270 137.198 117.698 1.00 2.33  ? 159 LEU   E O   1 
ATOM   10926 C  CB  . LEU   E 1 159 ? 167.373 137.123 120.251 1.00 2.33  ? 159 LEU   E CB  1 
ATOM   10927 C  CG  . LEU   E 1 159 ? 167.829 136.275 121.437 1.00 2.33  ? 159 LEU   E CG  1 
ATOM   10928 C  CD1 . LEU   E 1 159 ? 167.798 137.085 122.712 1.00 2.33  ? 159 LEU   E CD1 1 
ATOM   10929 C  CD2 . LEU   E 1 159 ? 166.959 135.042 121.570 1.00 2.33  ? 159 LEU   E CD2 1 
ATOM   10930 N  N   . ALA   E 1 160 ? 167.288 138.070 117.227 1.00 2.27  ? 160 ALA   E N   1 
ATOM   10931 C  CA  . ALA   E 1 160 ? 166.746 138.959 116.205 1.00 2.27  ? 160 ALA   E CA  1 
ATOM   10932 C  C   . ALA   E 1 160 ? 166.157 138.171 115.045 1.00 2.27  ? 160 ALA   E C   1 
ATOM   10933 O  O   . ALA   E 1 160 ? 165.061 138.481 114.557 1.00 2.27  ? 160 ALA   E O   1 
ATOM   10934 C  CB  . ALA   E 1 160 ? 167.835 139.907 115.707 1.00 2.27  ? 160 ALA   E CB  1 
ATOM   10935 N  N   . TRP   E 1 161 ? 166.871 137.143 114.584 1.00 5.00  ? 161 TRP   E N   1 
ATOM   10936 C  CA  . TRP   E 1 161 ? 166.374 136.389 113.442 1.00 5.00  ? 161 TRP   E CA  1 
ATOM   10937 C  C   . TRP   E 1 161 ? 165.134 135.585 113.803 1.00 5.00  ? 161 TRP   E C   1 
ATOM   10938 O  O   . TRP   E 1 161 ? 164.219 135.467 112.982 1.00 5.00  ? 161 TRP   E O   1 
ATOM   10939 C  CB  . TRP   E 1 161 ? 167.470 135.485 112.889 1.00 5.00  ? 161 TRP   E CB  1 
ATOM   10940 C  CG  . TRP   E 1 161 ? 168.151 136.085 111.706 1.00 5.00  ? 161 TRP   E CG  1 
ATOM   10941 C  CD1 . TRP   E 1 161 ? 169.375 136.685 111.682 1.00 5.00  ? 161 TRP   E CD1 1 
ATOM   10942 C  CD2 . TRP   E 1 161 ? 167.633 136.179 110.376 1.00 5.00  ? 161 TRP   E CD2 1 
ATOM   10943 N  NE1 . TRP   E 1 161 ? 169.660 137.130 110.416 1.00 5.00  ? 161 TRP   E NE1 1 
ATOM   10944 C  CE2 . TRP   E 1 161 ? 168.605 136.832 109.595 1.00 5.00  ? 161 TRP   E CE2 1 
ATOM   10945 C  CE3 . TRP   E 1 161 ? 166.446 135.766 109.767 1.00 5.00  ? 161 TRP   E CE3 1 
ATOM   10946 C  CZ2 . TRP   E 1 161 ? 168.426 137.081 108.238 1.00 5.00  ? 161 TRP   E CZ2 1 
ATOM   10947 C  CZ3 . TRP   E 1 161 ? 166.270 136.016 108.423 1.00 5.00  ? 161 TRP   E CZ3 1 
ATOM   10948 C  CH2 . TRP   E 1 161 ? 167.253 136.666 107.672 1.00 5.00  ? 161 TRP   E CH2 1 
ATOM   10949 N  N   . SER   E 1 162 ? 165.071 135.041 115.021 1.00 3.62  ? 162 SER   E N   1 
ATOM   10950 C  CA  . SER   E 1 162 ? 163.857 134.359 115.454 1.00 3.62  ? 162 SER   E CA  1 
ATOM   10951 C  C   . SER   E 1 162 ? 162.695 135.332 115.589 1.00 3.62  ? 162 SER   E C   1 
ATOM   10952 O  O   . SER   E 1 162 ? 161.561 135.003 115.228 1.00 3.62  ? 162 SER   E O   1 
ATOM   10953 C  CB  . SER   E 1 162 ? 164.100 133.634 116.774 1.00 3.62  ? 162 SER   E CB  1 
ATOM   10954 O  OG  . SER   E 1 162 ? 162.980 132.841 117.120 1.00 3.62  ? 162 SER   E OG  1 
ATOM   10955 N  N   . TYR   E 1 163 ? 162.959 136.536 116.102 1.00 5.00  ? 163 TYR   E N   1 
ATOM   10956 C  CA  . TYR   E 1 163 ? 161.914 137.547 116.210 1.00 5.00  ? 163 TYR   E CA  1 
ATOM   10957 C  C   . TYR   E 1 163 ? 161.355 137.899 114.842 1.00 5.00  ? 163 TYR   E C   1 
ATOM   10958 O  O   . TYR   E 1 163 ? 160.139 138.048 114.679 1.00 5.00  ? 163 TYR   E O   1 
ATOM   10959 C  CB  . TYR   E 1 163 ? 162.472 138.792 116.896 1.00 5.00  ? 163 TYR   E CB  1 
ATOM   10960 C  CG  . TYR   E 1 163 ? 161.431 139.806 117.299 1.00 5.00  ? 163 TYR   E CG  1 
ATOM   10961 C  CD1 . TYR   E 1 163 ? 160.162 139.411 117.685 1.00 5.00  ? 163 TYR   E CD1 1 
ATOM   10962 C  CD2 . TYR   E 1 163 ? 161.723 141.161 117.299 1.00 5.00  ? 163 TYR   E CD2 1 
ATOM   10963 C  CE1 . TYR   E 1 163 ? 159.213 140.336 118.059 1.00 5.00  ? 163 TYR   E CE1 1 
ATOM   10964 C  CE2 . TYR   E 1 163 ? 160.778 142.094 117.669 1.00 5.00  ? 163 TYR   E CE2 1 
ATOM   10965 C  CZ  . TYR   E 1 163 ? 159.524 141.676 118.046 1.00 5.00  ? 163 TYR   E CZ  1 
ATOM   10966 O  OH  . TYR   E 1 163 ? 158.576 142.601 118.417 1.00 5.00  ? 163 TYR   E OH  1 
ATOM   10967 N  N   . TYR   E 1 164 ? 162.228 138.044 113.845 1.00 4.08  ? 164 TYR   E N   1 
ATOM   10968 C  CA  . TYR   E 1 164 ? 161.750 138.327 112.496 1.00 4.08  ? 164 TYR   E CA  1 
ATOM   10969 C  C   . TYR   E 1 164 ? 160.972 137.150 111.921 1.00 4.08  ? 164 TYR   E C   1 
ATOM   10970 O  O   . TYR   E 1 164 ? 159.853 137.318 111.422 1.00 4.08  ? 164 TYR   E O   1 
ATOM   10971 C  CB  . TYR   E 1 164 ? 162.916 138.686 111.578 1.00 4.08  ? 164 TYR   E CB  1 
ATOM   10972 C  CG  . TYR   E 1 164 ? 162.523 138.729 110.118 1.00 4.08  ? 164 TYR   E CG  1 
ATOM   10973 C  CD1 . TYR   E 1 164 ? 161.790 139.791 109.605 1.00 4.08  ? 164 TYR   E CD1 1 
ATOM   10974 C  CD2 . TYR   E 1 164 ? 162.875 137.700 109.255 1.00 4.08  ? 164 TYR   E CD2 1 
ATOM   10975 C  CE1 . TYR   E 1 164 ? 161.426 139.829 108.274 1.00 4.08  ? 164 TYR   E CE1 1 
ATOM   10976 C  CE2 . TYR   E 1 164 ? 162.515 137.730 107.923 1.00 4.08  ? 164 TYR   E CE2 1 
ATOM   10977 C  CZ  . TYR   E 1 164 ? 161.792 138.796 107.438 1.00 4.08  ? 164 TYR   E CZ  1 
ATOM   10978 O  OH  . TYR   E 1 164 ? 161.434 138.825 106.110 1.00 4.08  ? 164 TYR   E OH  1 
ATOM   10979 N  N   . ILE   E 1 165 ? 161.546 135.947 111.983 1.00 5.00  ? 165 ILE   E N   1 
ATOM   10980 C  CA  . ILE   E 1 165 ? 160.984 134.814 111.256 1.00 5.00  ? 165 ILE   E CA  1 
ATOM   10981 C  C   . ILE   E 1 165 ? 159.673 134.357 111.884 1.00 5.00  ? 165 ILE   E C   1 
ATOM   10982 O  O   . ILE   E 1 165 ? 158.709 134.040 111.176 1.00 5.00  ? 165 ILE   E O   1 
ATOM   10983 C  CB  . ILE   E 1 165 ? 162.014 133.673 111.189 1.00 5.00  ? 165 ILE   E CB  1 
ATOM   10984 C  CG1 . ILE   E 1 165 ? 163.027 133.944 110.078 1.00 5.00  ? 165 ILE   E CG1 1 
ATOM   10985 C  CG2 . ILE   E 1 165 ? 161.329 132.338 110.961 1.00 5.00  ? 165 ILE   E CG2 1 
ATOM   10986 C  CD1 . ILE   E 1 165 ? 164.130 132.921 110.001 1.00 5.00  ? 165 ILE   E CD1 1 
ATOM   10987 N  N   . GLY   E 1 166 ? 159.606 134.322 113.210 1.00 3.65  ? 166 GLY   E N   1 
ATOM   10988 C  CA  . GLY   E 1 166 ? 158.450 133.766 113.881 1.00 3.65  ? 166 GLY   E CA  1 
ATOM   10989 C  C   . GLY   E 1 166 ? 157.278 134.709 114.054 1.00 3.65  ? 166 GLY   E C   1 
ATOM   10990 O  O   . GLY   E 1 166 ? 156.124 134.282 113.968 1.00 3.65  ? 166 GLY   E O   1 
ATOM   10991 N  N   . TYR   E 1 167 ? 157.548 135.990 114.303 1.00 6.14  ? 167 TYR   E N   1 
ATOM   10992 C  CA  . TYR   E 1 167 ? 156.487 136.935 114.634 1.00 6.14  ? 167 TYR   E CA  1 
ATOM   10993 C  C   . TYR   E 1 167 ? 156.340 138.039 113.596 1.00 6.14  ? 167 TYR   E C   1 
ATOM   10994 O  O   . TYR   E 1 167 ? 155.245 138.220 113.056 1.00 6.14  ? 167 TYR   E O   1 
ATOM   10995 C  CB  . TYR   E 1 167 ? 156.746 137.535 116.020 1.00 6.14  ? 167 TYR   E CB  1 
ATOM   10996 C  CG  . TYR   E 1 167 ? 155.732 138.570 116.449 1.00 6.14  ? 167 TYR   E CG  1 
ATOM   10997 C  CD1 . TYR   E 1 167 ? 154.376 138.371 116.239 1.00 6.14  ? 167 TYR   E CD1 1 
ATOM   10998 C  CD2 . TYR   E 1 167 ? 156.132 139.743 117.066 1.00 6.14  ? 167 TYR   E CD2 1 
ATOM   10999 C  CE1 . TYR   E 1 167 ? 153.449 139.314 116.635 1.00 6.14  ? 167 TYR   E CE1 1 
ATOM   11000 C  CE2 . TYR   E 1 167 ? 155.215 140.690 117.463 1.00 6.14  ? 167 TYR   E CE2 1 
ATOM   11001 C  CZ  . TYR   E 1 167 ? 153.876 140.472 117.246 1.00 6.14  ? 167 TYR   E CZ  1 
ATOM   11002 O  OH  . TYR   E 1 167 ? 152.959 141.419 117.640 1.00 6.14  ? 167 TYR   E OH  1 
ATOM   11003 N  N   . LEU   E 1 168 ? 157.406 138.787 113.302 1.00 4.01  ? 168 LEU   E N   1 
ATOM   11004 C  CA  . LEU   E 1 168 ? 157.276 139.956 112.436 1.00 4.01  ? 168 LEU   E CA  1 
ATOM   11005 C  C   . LEU   E 1 168 ? 156.867 139.558 111.023 1.00 4.01  ? 168 LEU   E C   1 
ATOM   11006 O  O   . LEU   E 1 168 ? 155.969 140.166 110.428 1.00 4.01  ? 168 LEU   E O   1 
ATOM   11007 C  CB  . LEU   E 1 168 ? 158.588 140.739 112.416 1.00 4.01  ? 168 LEU   E CB  1 
ATOM   11008 C  CG  . LEU   E 1 168 ? 158.828 141.684 113.594 1.00 4.01  ? 168 LEU   E CG  1 
ATOM   11009 C  CD1 . LEU   E 1 168 ? 160.080 142.515 113.366 1.00 4.01  ? 168 LEU   E CD1 1 
ATOM   11010 C  CD2 . LEU   E 1 168 ? 157.621 142.577 113.814 1.00 4.01  ? 168 LEU   E CD2 1 
ATOM   11011 N  N   . ARG   E 1 169 ? 157.512 138.529 110.472 1.00 5.00  ? 169 ARG   E N   1 
ATOM   11012 C  CA  . ARG   E 1 169 ? 157.201 138.095 109.116 1.00 5.00  ? 169 ARG   E CA  1 
ATOM   11013 C  C   . ARG   E 1 169 ? 155.768 137.600 108.988 1.00 5.00  ? 169 ARG   E C   1 
ATOM   11014 O  O   . ARG   E 1 169 ? 155.208 137.628 107.887 1.00 5.00  ? 169 ARG   E O   1 
ATOM   11015 C  CB  . ARG   E 1 169 ? 158.180 137.001 108.686 1.00 5.00  ? 169 ARG   E CB  1 
ATOM   11016 C  CG  . ARG   E 1 169 ? 158.066 136.580 107.234 1.00 5.00  ? 169 ARG   E CG  1 
ATOM   11017 C  CD  . ARG   E 1 169 ? 158.665 135.202 107.019 1.00 5.00  ? 169 ARG   E CD  1 
ATOM   11018 N  NE  . ARG   E 1 169 ? 158.138 134.225 107.964 1.00 5.00  ? 169 ARG   E NE  1 
ATOM   11019 C  CZ  . ARG   E 1 169 ? 158.246 132.912 107.822 1.00 5.00  ? 169 ARG   E CZ  1 
ATOM   11020 N  NH1 . ARG   E 1 169 ? 158.858 132.378 106.778 1.00 5.00  ? 169 ARG   E NH1 1 
ATOM   11021 N  NH2 . ARG   E 1 169 ? 157.728 132.114 108.750 1.00 5.00  ? 169 ARG   E NH2 1 
ATOM   11022 N  N   . LEU   E 1 170 ? 155.158 137.166 110.089 1.00 2.80  ? 170 LEU   E N   1 
ATOM   11023 C  CA  . LEU   E 1 170 ? 153.802 136.641 110.057 1.00 2.80  ? 170 LEU   E CA  1 
ATOM   11024 C  C   . LEU   E 1 170 ? 152.733 137.715 110.202 1.00 2.80  ? 170 LEU   E C   1 
ATOM   11025 O  O   . LEU   E 1 170 ? 151.594 137.492 109.775 1.00 2.80  ? 170 LEU   E O   1 
ATOM   11026 C  CB  . LEU   E 1 170 ? 153.618 135.597 111.163 1.00 2.80  ? 170 LEU   E CB  1 
ATOM   11027 C  CG  . LEU   E 1 170 ? 154.359 134.269 110.996 1.00 2.80  ? 170 LEU   E CG  1 
ATOM   11028 C  CD1 . LEU   E 1 170 ? 153.784 133.218 111.928 1.00 2.80  ? 170 LEU   E CD1 1 
ATOM   11029 C  CD2 . LEU   E 1 170 ? 154.306 133.794 109.555 1.00 2.80  ? 170 LEU   E CD2 1 
ATOM   11030 N  N   . ILE   E 1 171 ? 153.060 138.869 110.784 1.00 2.51  ? 171 ILE   E N   1 
ATOM   11031 C  CA  . ILE   E 1 171 ? 152.063 139.891 111.051 1.00 2.51  ? 171 ILE   E CA  1 
ATOM   11032 C  C   . ILE   E 1 171 ? 152.221 141.123 110.164 1.00 2.51  ? 171 ILE   E C   1 
ATOM   11033 O  O   . ILE   E 1 171 ? 151.230 141.824 109.929 1.00 2.51  ? 171 ILE   E O   1 
ATOM   11034 C  CB  . ILE   E 1 171 ? 152.067 140.297 112.539 1.00 2.51  ? 171 ILE   E CB  1 
ATOM   11035 C  CG1 . ILE   E 1 171 ? 153.328 141.089 112.876 1.00 2.51  ? 171 ILE   E CG1 1 
ATOM   11036 C  CG2 . ILE   E 1 171 ? 151.962 139.073 113.417 1.00 2.51  ? 171 ILE   E CG2 1 
ATOM   11037 C  CD1 . ILE   E 1 171 ? 153.237 141.842 114.177 1.00 2.51  ? 171 ILE   E CD1 1 
ATOM   11038 N  N   . LEU   E 1 172 ? 153.428 141.419 109.678 1.00 3.02  ? 172 LEU   E N   1 
ATOM   11039 C  CA  . LEU   E 1 172 ? 153.611 142.626 108.874 1.00 3.02  ? 172 LEU   E CA  1 
ATOM   11040 C  C   . LEU   E 1 172 ? 152.716 142.684 107.638 1.00 3.02  ? 172 LEU   E C   1 
ATOM   11041 O  O   . LEU   E 1 172 ? 152.185 143.771 107.355 1.00 3.02  ? 172 LEU   E O   1 
ATOM   11042 C  CB  . LEU   E 1 172 ? 155.087 142.782 108.488 1.00 3.02  ? 172 LEU   E CB  1 
ATOM   11043 C  CG  . LEU   E 1 172 ? 156.034 143.206 109.613 1.00 3.02  ? 172 LEU   E CG  1 
ATOM   11044 C  CD1 . LEU   E 1 172 ? 157.408 143.548 109.059 1.00 3.02  ? 172 LEU   E CD1 1 
ATOM   11045 C  CD2 . LEU   E 1 172 ? 155.460 144.375 110.393 1.00 3.02  ? 172 LEU   E CD2 1 
ATOM   11046 N  N   . PRO   E 1 173 ? 152.514 141.608 106.866 1.00 3.27  ? 173 PRO   E N   1 
ATOM   11047 C  CA  . PRO   E 1 173 ? 151.577 141.717 105.731 1.00 3.27  ? 173 PRO   E CA  1 
ATOM   11048 C  C   . PRO   E 1 173 ? 150.153 142.054 106.146 1.00 3.27  ? 173 PRO   E C   1 
ATOM   11049 O  O   . PRO   E 1 173 ? 149.567 143.009 105.619 1.00 3.27  ? 173 PRO   E O   1 
ATOM   11050 C  CB  . PRO   E 1 173 ? 151.673 140.333 105.073 1.00 3.27  ? 173 PRO   E CB  1 
ATOM   11051 C  CG  . PRO   E 1 173 ? 153.016 139.836 105.443 1.00 3.27  ? 173 PRO   E CG  1 
ATOM   11052 C  CD  . PRO   E 1 173 ? 153.249 140.330 106.837 1.00 3.27  ? 173 PRO   E CD  1 
ATOM   11053 N  N   . GLU   E 1 174 ? 149.577 141.296 107.082 1.00 2.98  ? 174 GLU   E N   1 
ATOM   11054 C  CA  . GLU   E 1 174 ? 148.190 141.518 107.479 1.00 2.98  ? 174 GLU   E CA  1 
ATOM   11055 C  C   . GLU   E 1 174 ? 148.008 142.797 108.286 1.00 2.98  ? 174 GLU   E C   1 
ATOM   11056 O  O   . GLU   E 1 174 ? 146.868 143.251 108.457 1.00 2.98  ? 174 GLU   E O   1 
ATOM   11057 C  CB  . GLU   E 1 174 ? 147.680 140.325 108.288 1.00 2.98  ? 174 GLU   E CB  1 
ATOM   11058 C  CG  . GLU   E 1 174 ? 147.851 138.982 107.597 1.00 2.98  ? 174 GLU   E CG  1 
ATOM   11059 C  CD  . GLU   E 1 174 ? 147.115 138.906 106.275 1.00 2.98  ? 174 GLU   E CD  1 
ATOM   11060 O  OE1 . GLU   E 1 174 ? 145.981 139.424 106.192 1.00 2.98  ? 174 GLU   E OE1 1 
ATOM   11061 O  OE2 . GLU   E 1 174 ? 147.669 138.327 105.317 1.00 2.98  ? 174 GLU   E OE2 1 
ATOM   11062 N  N   . LEU   E 1 175 ? 149.100 143.376 108.790 1.00 3.32  ? 175 LEU   E N   1 
ATOM   11063 C  CA  . LEU   E 1 175 ? 148.994 144.567 109.625 1.00 3.32  ? 175 LEU   E CA  1 
ATOM   11064 C  C   . LEU   E 1 175 ? 148.416 145.741 108.849 1.00 3.32  ? 175 LEU   E C   1 
ATOM   11065 O  O   . LEU   E 1 175 ? 147.611 146.510 109.385 1.00 3.32  ? 175 LEU   E O   1 
ATOM   11066 C  CB  . LEU   E 1 175 ? 150.362 144.933 110.196 1.00 3.32  ? 175 LEU   E CB  1 
ATOM   11067 C  CG  . LEU   E 1 175 ? 150.358 146.071 111.215 1.00 3.32  ? 175 LEU   E CG  1 
ATOM   11068 C  CD1 . LEU   E 1 175 ? 149.944 145.564 112.586 1.00 3.32  ? 175 LEU   E CD1 1 
ATOM   11069 C  CD2 . LEU   E 1 175 ? 151.717 146.738 111.268 1.00 3.32  ? 175 LEU   E CD2 1 
ATOM   11070 N  N   . GLN   E 1 176 ? 148.821 145.905 107.588 1.00 5.53  ? 176 GLN   E N   1 
ATOM   11071 C  CA  . GLN   E 1 176 ? 148.309 147.011 106.786 1.00 5.53  ? 176 GLN   E CA  1 
ATOM   11072 C  C   . GLN   E 1 176 ? 146.799 146.910 106.614 1.00 5.53  ? 176 GLN   E C   1 
ATOM   11073 O  O   . GLN   E 1 176 ? 146.071 147.888 106.823 1.00 5.53  ? 176 GLN   E O   1 
ATOM   11074 C  CB  . GLN   E 1 176 ? 149.006 147.036 105.425 1.00 5.53  ? 176 GLN   E CB  1 
ATOM   11075 C  CG  . GLN   E 1 176 ? 150.452 147.505 105.473 1.00 5.53  ? 176 GLN   E CG  1 
ATOM   11076 C  CD  . GLN   E 1 176 ? 150.574 149.014 105.518 1.00 5.53  ? 176 GLN   E CD  1 
ATOM   11077 O  OE1 . GLN   E 1 176 ? 149.573 149.730 105.519 1.00 5.53  ? 176 GLN   E OE1 1 
ATOM   11078 N  NE2 . GLN   E 1 176 ? 151.806 149.507 105.554 1.00 5.53  ? 176 GLN   E NE2 1 
ATOM   11079 N  N   . ALA   E 1 177 ? 146.308 145.723 106.253 1.00 4.40  ? 177 ALA   E N   1 
ATOM   11080 C  CA  . ALA   E 1 177 ? 144.873 145.540 106.062 1.00 4.40  ? 177 ALA   E CA  1 
ATOM   11081 C  C   . ALA   E 1 177 ? 144.111 145.721 107.368 1.00 4.40  ? 177 ALA   E C   1 
ATOM   11082 O  O   . ALA   E 1 177 ? 143.035 146.332 107.388 1.00 4.40  ? 177 ALA   E O   1 
ATOM   11083 C  CB  . ALA   E 1 177 ? 144.594 144.161 105.464 1.00 4.40  ? 177 ALA   E CB  1 
ATOM   11084 N  N   . ARG   E 1 178 ? 144.649 145.195 108.471 1.00 3.70  ? 178 ARG   E N   1 
ATOM   11085 C  CA  . ARG   E 1 178 ? 143.957 145.322 109.750 1.00 3.70  ? 178 ARG   E CA  1 
ATOM   11086 C  C   . ARG   E 1 178 ? 143.900 146.776 110.212 1.00 3.70  ? 178 ARG   E C   1 
ATOM   11087 O  O   . ARG   E 1 178 ? 142.865 147.234 110.715 1.00 3.70  ? 178 ARG   E O   1 
ATOM   11088 C  CB  . ARG   E 1 178 ? 144.637 144.441 110.793 1.00 3.70  ? 178 ARG   E CB  1 
ATOM   11089 C  CG  . ARG   E 1 178 ? 143.927 143.120 111.030 1.00 3.70  ? 178 ARG   E CG  1 
ATOM   11090 C  CD  . ARG   E 1 178 ? 144.882 142.056 111.546 1.00 3.70  ? 178 ARG   E CD  1 
ATOM   11091 N  NE  . ARG   E 1 178 ? 145.490 142.433 112.816 1.00 3.70  ? 178 ARG   E NE  1 
ATOM   11092 C  CZ  . ARG   E 1 178 ? 146.569 141.859 113.329 1.00 3.70  ? 178 ARG   E CZ  1 
ATOM   11093 N  NH1 . ARG   E 1 178 ? 147.191 140.873 112.703 1.00 3.70  ? 178 ARG   E NH1 1 
ATOM   11094 N  NH2 . ARG   E 1 178 ? 147.036 142.284 114.499 1.00 3.70  ? 178 ARG   E NH2 1 
ATOM   11095 N  N   . ILE   E 1 179 ? 144.996 147.519 110.043 1.00 5.14  ? 179 ILE   E N   1 
ATOM   11096 C  CA  . ILE   E 1 179 ? 145.002 148.932 110.405 1.00 5.14  ? 179 ILE   E CA  1 
ATOM   11097 C  C   . ILE   E 1 179 ? 144.053 149.716 109.508 1.00 5.14  ? 179 ILE   E C   1 
ATOM   11098 O  O   . ILE   E 1 179 ? 143.372 150.641 109.964 1.00 5.14  ? 179 ILE   E O   1 
ATOM   11099 C  CB  . ILE   E 1 179 ? 146.436 149.491 110.349 1.00 5.14  ? 179 ILE   E CB  1 
ATOM   11100 C  CG1 . ILE   E 1 179 ? 147.272 148.929 111.498 1.00 5.14  ? 179 ILE   E CG1 1 
ATOM   11101 C  CG2 . ILE   E 1 179 ? 146.429 151.008 110.409 1.00 5.14  ? 179 ILE   E CG2 1 
ATOM   11102 C  CD1 . ILE   E 1 179 ? 148.709 149.397 111.486 1.00 5.14  ? 179 ILE   E CD1 1 
ATOM   11103 N  N   . ARG   E 1 180 ? 143.988 149.362 108.221 1.00 5.44  ? 180 ARG   E N   1 
ATOM   11104 C  CA  . ARG   E 1 180 ? 143.047 150.027 107.327 1.00 5.44  ? 180 ARG   E CA  1 
ATOM   11105 C  C   . ARG   E 1 180 ? 141.608 149.777 107.758 1.00 5.44  ? 180 ARG   E C   1 
ATOM   11106 O  O   . ARG   E 1 180 ? 140.779 150.693 107.736 1.00 5.44  ? 180 ARG   E O   1 
ATOM   11107 C  CB  . ARG   E 1 180 ? 143.267 149.559 105.889 1.00 5.44  ? 180 ARG   E CB  1 
ATOM   11108 C  CG  . ARG   E 1 180 ? 144.189 150.459 105.088 1.00 5.44  ? 180 ARG   E CG  1 
ATOM   11109 C  CD  . ARG   E 1 180 ? 144.416 149.913 103.691 1.00 5.44  ? 180 ARG   E CD  1 
ATOM   11110 N  NE  . ARG   E 1 180 ? 145.453 150.653 102.983 1.00 5.44  ? 180 ARG   E NE  1 
ATOM   11111 C  CZ  . ARG   E 1 180 ? 145.972 150.286 101.820 1.00 5.44  ? 180 ARG   E CZ  1 
ATOM   11112 N  NH1 . ARG   E 1 180 ? 145.571 149.188 101.199 1.00 5.44  ? 180 ARG   E NH1 1 
ATOM   11113 N  NH2 . ARG   E 1 180 ? 146.916 151.040 101.264 1.00 5.44  ? 180 ARG   E NH2 1 
ATOM   11114 N  N   . THR   E 1 181 ? 141.293 148.542 108.156 1.00 5.42  ? 181 THR   E N   1 
ATOM   11115 C  CA  . THR   E 1 181 ? 139.949 148.247 108.646 1.00 5.42  ? 181 THR   E CA  1 
ATOM   11116 C  C   . THR   E 1 181 ? 139.637 149.037 109.912 1.00 5.42  ? 181 THR   E C   1 
ATOM   11117 O  O   . THR   E 1 181 ? 138.548 149.614 110.044 1.00 5.42  ? 181 THR   E O   1 
ATOM   11118 C  CB  . THR   E 1 181 ? 139.801 146.747 108.901 1.00 5.42  ? 181 THR   E CB  1 
ATOM   11119 O  OG1 . THR   E 1 181 ? 139.968 146.033 107.670 1.00 5.42  ? 181 THR   E OG1 1 
ATOM   11120 C  CG2 . THR   E 1 181 ? 138.432 146.433 109.482 1.00 5.42  ? 181 THR   E CG2 1 
ATOM   11121 N  N   . TYR   E 1 182 ? 140.587 149.088 110.849 1.00 4.52  ? 182 TYR   E N   1 
ATOM   11122 C  CA  . TYR   E 1 182 ? 140.364 149.834 112.085 1.00 4.52  ? 182 TYR   E CA  1 
ATOM   11123 C  C   . TYR   E 1 182 ? 140.158 151.318 111.805 1.00 4.52  ? 182 TYR   E C   1 
ATOM   11124 O  O   . TYR   E 1 182 ? 139.300 151.960 112.422 1.00 4.52  ? 182 TYR   E O   1 
ATOM   11125 C  CB  . TYR   E 1 182 ? 141.533 149.627 113.047 1.00 4.52  ? 182 TYR   E CB  1 
ATOM   11126 C  CG  . TYR   E 1 182 ? 141.316 150.234 114.415 1.00 4.52  ? 182 TYR   E CG  1 
ATOM   11127 C  CD1 . TYR   E 1 182 ? 140.713 149.506 115.431 1.00 4.52  ? 182 TYR   E CD1 1 
ATOM   11128 C  CD2 . TYR   E 1 182 ? 141.717 151.534 114.692 1.00 4.52  ? 182 TYR   E CD2 1 
ATOM   11129 C  CE1 . TYR   E 1 182 ? 140.514 150.054 116.683 1.00 4.52  ? 182 TYR   E CE1 1 
ATOM   11130 C  CE2 . TYR   E 1 182 ? 141.521 152.091 115.940 1.00 4.52  ? 182 TYR   E CE2 1 
ATOM   11131 C  CZ  . TYR   E 1 182 ? 140.920 151.347 116.932 1.00 4.52  ? 182 TYR   E CZ  1 
ATOM   11132 O  OH  . TYR   E 1 182 ? 140.724 151.898 118.177 1.00 4.52  ? 182 TYR   E OH  1 
ATOM   11133 N  N   . ASN   E 1 183 ? 140.941 151.882 110.882 1.00 6.27  ? 183 ASN   E N   1 
ATOM   11134 C  CA  . ASN   E 1 183 ? 140.778 153.288 110.530 1.00 6.27  ? 183 ASN   E CA  1 
ATOM   11135 C  C   . ASN   E 1 183 ? 139.455 153.541 109.820 1.00 6.27  ? 183 ASN   E C   1 
ATOM   11136 O  O   . ASN   E 1 183 ? 138.830 154.585 110.034 1.00 6.27  ? 183 ASN   E O   1 
ATOM   11137 C  CB  . ASN   E 1 183 ? 141.943 153.752 109.658 1.00 6.27  ? 183 ASN   E CB  1 
ATOM   11138 C  CG  . ASN   E 1 183 ? 143.204 154.007 110.458 1.00 6.27  ? 183 ASN   E CG  1 
ATOM   11139 O  OD1 . ASN   E 1 183 ? 143.155 154.565 111.554 1.00 6.27  ? 183 ASN   E OD1 1 
ATOM   11140 N  ND2 . ASN   E 1 183 ? 144.343 153.603 109.911 1.00 6.27  ? 183 ASN   E ND2 1 
ATOM   11141 N  N   . GLN   E 1 184 ? 139.016 152.608 108.973 1.00 7.10  ? 184 GLN   E N   1 
ATOM   11142 C  CA  . GLN   E 1 184 ? 137.735 152.758 108.297 1.00 7.10  ? 184 GLN   E CA  1 
ATOM   11143 C  C   . GLN   E 1 184 ? 136.562 152.635 109.258 1.00 7.10  ? 184 GLN   E C   1 
ATOM   11144 O  O   . GLN   E 1 184 ? 135.495 153.196 108.987 1.00 7.10  ? 184 GLN   E O   1 
ATOM   11145 C  CB  . GLN   E 1 184 ? 137.604 151.722 107.180 1.00 7.10  ? 184 GLN   E CB  1 
ATOM   11146 C  CG  . GLN   E 1 184 ? 138.405 152.054 105.933 1.00 7.10  ? 184 GLN   E CG  1 
ATOM   11147 C  CD  . GLN   E 1 184 ? 138.008 151.204 104.744 1.00 7.10  ? 184 GLN   E CD  1 
ATOM   11148 O  OE1 . GLN   E 1 184 ? 137.076 150.403 104.822 1.00 7.10  ? 184 GLN   E OE1 1 
ATOM   11149 N  NE2 . GLN   E 1 184 ? 138.716 151.372 103.633 1.00 7.10  ? 184 GLN   E NE2 1 
ATOM   11150 N  N   . HIS   E 1 185 ? 136.730 151.916 110.369 1.00 6.68  ? 185 HIS   E N   1 
ATOM   11151 C  CA  . HIS   E 1 185 ? 135.680 151.860 111.377 1.00 6.68  ? 185 HIS   E CA  1 
ATOM   11152 C  C   . HIS   E 1 185 ? 135.516 153.167 112.143 1.00 6.68  ? 185 HIS   E C   1 
ATOM   11153 O  O   . HIS   E 1 185 ? 134.481 153.359 112.789 1.00 6.68  ? 185 HIS   E O   1 
ATOM   11154 C  CB  . HIS   E 1 185 ? 135.952 150.725 112.367 1.00 6.68  ? 185 HIS   E CB  1 
ATOM   11155 C  CG  . HIS   E 1 185 ? 135.514 149.380 111.879 1.00 6.68  ? 185 HIS   E CG  1 
ATOM   11156 N  ND1 . HIS   E 1 185 ? 135.533 148.257 112.678 1.00 6.68  ? 185 HIS   E ND1 1 
ATOM   11157 C  CD2 . HIS   E 1 185 ? 135.042 148.978 110.676 1.00 6.68  ? 185 HIS   E CD2 1 
ATOM   11158 C  CE1 . HIS   E 1 185 ? 135.093 147.220 111.987 1.00 6.68  ? 185 HIS   E CE1 1 
ATOM   11159 N  NE2 . HIS   E 1 185 ? 134.789 147.631 110.769 1.00 6.68  ? 185 HIS   E NE2 1 
ATOM   11160 N  N   . TYR   E 1 186 ? 136.497 154.069 112.085 1.00 5.62  ? 186 TYR   E N   1 
ATOM   11161 C  CA  . TYR   E 1 186 ? 136.424 155.327 112.820 1.00 5.62  ? 186 TYR   E CA  1 
ATOM   11162 C  C   . TYR   E 1 186 ? 136.717 156.510 111.906 1.00 5.62  ? 186 TYR   E C   1 
ATOM   11163 O  O   . TYR   E 1 186 ? 136.800 156.351 110.684 1.00 5.62  ? 186 TYR   E O   1 
ATOM   11164 C  CB  . TYR   E 1 186 ? 137.401 155.320 113.998 1.00 5.62  ? 186 TYR   E CB  1 
ATOM   11165 C  CG  . TYR   E 1 186 ? 137.013 154.398 115.134 1.00 5.62  ? 186 TYR   E CG  1 
ATOM   11166 C  CD1 . TYR   E 1 186 ? 137.177 153.022 115.027 1.00 5.62  ? 186 TYR   E CD1 1 
ATOM   11167 C  CD2 . TYR   E 1 186 ? 136.490 154.904 116.317 1.00 5.62  ? 186 TYR   E CD2 1 
ATOM   11168 C  CE1 . TYR   E 1 186 ? 136.827 152.178 116.063 1.00 5.62  ? 186 TYR   E CE1 1 
ATOM   11169 C  CE2 . TYR   E 1 186 ? 136.137 154.067 117.359 1.00 5.62  ? 186 TYR   E CE2 1 
ATOM   11170 C  CZ  . TYR   E 1 186 ? 136.308 152.705 117.226 1.00 5.62  ? 186 TYR   E CZ  1 
ATOM   11171 O  OH  . TYR   E 1 186 ? 135.958 151.867 118.260 1.00 5.62  ? 186 TYR   E OH  1 
ATOM   11172 N  N   . ASN   E 1 187 ? 136.865 157.698 112.486 1.00 5.87  ? 187 ASN   E N   1 
ATOM   11173 C  CA  . ASN   E 1 187 ? 137.238 158.889 111.733 1.00 5.87  ? 187 ASN   E CA  1 
ATOM   11174 C  C   . ASN   E 1 187 ? 137.798 159.922 112.705 1.00 5.87  ? 187 ASN   E C   1 
ATOM   11175 O  O   . ASN   E 1 187 ? 137.944 159.661 113.903 1.00 5.87  ? 187 ASN   E O   1 
ATOM   11176 C  CB  . ASN   E 1 187 ? 136.052 159.443 110.934 1.00 5.87  ? 187 ASN   E CB  1 
ATOM   11177 C  CG  . ASN   E 1 187 ? 134.891 159.872 111.817 1.00 5.87  ? 187 ASN   E CG  1 
ATOM   11178 O  OD1 . ASN   E 1 187 ? 134.955 159.792 113.044 1.00 5.87  ? 187 ASN   E OD1 1 
ATOM   11179 N  ND2 . ASN   E 1 187 ? 133.819 160.339 111.188 1.00 5.87  ? 187 ASN   E ND2 1 
ATOM   11180 N  N   . ASN   E 1 188 ? 138.105 161.103 112.172 1.00 5.40  ? 188 ASN   E N   1 
ATOM   11181 C  CA  . ASN   E 1 188 ? 138.617 162.226 112.956 1.00 5.40  ? 188 ASN   E CA  1 
ATOM   11182 C  C   . ASN   E 1 188 ? 139.858 161.847 113.760 1.00 5.40  ? 188 ASN   E C   1 
ATOM   11183 O  O   . ASN   E 1 188 ? 140.029 162.281 114.899 1.00 5.40  ? 188 ASN   E O   1 
ATOM   11184 C  CB  . ASN   E 1 188 ? 137.531 162.765 113.892 1.00 5.40  ? 188 ASN   E CB  1 
ATOM   11185 C  CG  . ASN   E 1 188 ? 136.249 163.111 113.159 1.00 5.40  ? 188 ASN   E CG  1 
ATOM   11186 O  OD1 . ASN   E 1 188 ? 136.273 163.506 111.994 1.00 5.40  ? 188 ASN   E OD1 1 
ATOM   11187 N  ND2 . ASN   E 1 188 ? 135.119 162.964 113.841 1.00 5.40  ? 188 ASN   E ND2 1 
ATOM   11188 N  N   . GLY   E 1 192 ? 142.108 160.803 115.752 1.00 6.06  ? 192 GLY   E N   1 
ATOM   11189 C  CA  . GLY   E 1 192 ? 143.083 160.855 114.679 1.00 6.06  ? 192 GLY   E CA  1 
ATOM   11190 C  C   . GLY   E 1 192 ? 143.092 159.609 113.815 1.00 6.06  ? 192 GLY   E C   1 
ATOM   11191 O  O   . GLY   E 1 192 ? 142.187 158.780 113.894 1.00 6.06  ? 192 GLY   E O   1 
ATOM   11192 N  N   . ALA   E 1 193 ? 144.125 159.477 112.987 1.00 4.87  ? 193 ALA   E N   1 
ATOM   11193 C  CA  . ALA   E 1 193 ? 144.285 158.337 112.095 1.00 4.87  ? 193 ALA   E CA  1 
ATOM   11194 C  C   . ALA   E 1 193 ? 145.482 157.514 112.548 1.00 4.87  ? 193 ALA   E C   1 
ATOM   11195 O  O   . ALA   E 1 193 ? 146.580 158.053 112.721 1.00 4.87  ? 193 ALA   E O   1 
ATOM   11196 C  CB  . ALA   E 1 193 ? 144.468 158.790 110.645 1.00 4.87  ? 193 ALA   E CB  1 
ATOM   11197 N  N   . VAL   E 1 194 ? 145.266 156.213 112.737 1.00 4.47  ? 194 VAL   E N   1 
ATOM   11198 C  CA  . VAL   E 1 194 ? 146.334 155.333 113.192 1.00 4.47  ? 194 VAL   E CA  1 
ATOM   11199 C  C   . VAL   E 1 194 ? 147.348 155.146 112.073 1.00 4.47  ? 194 VAL   E C   1 
ATOM   11200 O  O   . VAL   E 1 194 ? 146.983 154.882 110.920 1.00 4.47  ? 194 VAL   E O   1 
ATOM   11201 C  CB  . VAL   E 1 194 ? 145.761 153.986 113.657 1.00 4.47  ? 194 VAL   E CB  1 
ATOM   11202 C  CG1 . VAL   E 1 194 ? 146.818 153.191 114.405 1.00 4.47  ? 194 VAL   E CG1 1 
ATOM   11203 C  CG2 . VAL   E 1 194 ? 144.538 154.205 114.529 1.00 4.47  ? 194 VAL   E CG2 1 
ATOM   11204 N  N   . SER   E 1 195 ? 148.628 155.291 112.408 1.00 3.81  ? 195 SER   E N   1 
ATOM   11205 C  CA  . SER   E 1 195 ? 149.683 155.099 111.424 1.00 3.81  ? 195 SER   E CA  1 
ATOM   11206 C  C   . SER   E 1 195 ? 149.742 153.642 110.985 1.00 3.81  ? 195 SER   E C   1 
ATOM   11207 O  O   . SER   E 1 195 ? 149.569 152.725 111.792 1.00 3.81  ? 195 SER   E O   1 
ATOM   11208 C  CB  . SER   E 1 195 ? 151.032 155.533 111.996 1.00 3.81  ? 195 SER   E CB  1 
ATOM   11209 O  OG  . SER   E 1 195 ? 151.037 156.919 112.289 1.00 3.81  ? 195 SER   E OG  1 
ATOM   11210 N  N   . GLN   E 1 196 ? 149.993 153.432 109.695 1.00 4.47  ? 196 GLN   E N   1 
ATOM   11211 C  CA  . GLN   E 1 196 ? 150.015 152.099 109.108 1.00 4.47  ? 196 GLN   E CA  1 
ATOM   11212 C  C   . GLN   E 1 196 ? 151.347 151.386 109.298 1.00 4.47  ? 196 GLN   E C   1 
ATOM   11213 O  O   . GLN   E 1 196 ? 151.623 150.417 108.581 1.00 4.47  ? 196 GLN   E O   1 
ATOM   11214 C  CB  . GLN   E 1 196 ? 149.674 152.176 107.618 1.00 4.47  ? 196 GLN   E CB  1 
ATOM   11215 C  CG  . GLN   E 1 196 ? 148.196 152.373 107.328 1.00 4.47  ? 196 GLN   E CG  1 
ATOM   11216 C  CD  . GLN   E 1 196 ? 147.759 153.815 107.488 1.00 4.47  ? 196 GLN   E CD  1 
ATOM   11217 O  OE1 . GLN   E 1 196 ? 148.585 154.727 107.503 1.00 4.47  ? 196 GLN   E OE1 1 
ATOM   11218 N  NE2 . GLN   E 1 196 ? 146.454 154.027 107.610 1.00 4.47  ? 196 GLN   E NE2 1 
ATOM   11219 N  N   . ARG   E 1 197 ? 152.175 151.835 110.238 1.00 3.37  ? 197 ARG   E N   1 
ATOM   11220 C  CA  . ARG   E 1 197 ? 153.473 151.231 110.502 1.00 3.37  ? 197 ARG   E CA  1 
ATOM   11221 C  C   . ARG   E 1 197 ? 153.524 150.739 111.940 1.00 3.37  ? 197 ARG   E C   1 
ATOM   11222 O  O   . ARG   E 1 197 ? 153.201 151.488 112.867 1.00 3.37  ? 197 ARG   E O   1 
ATOM   11223 C  CB  . ARG   E 1 197 ? 154.609 152.228 110.254 1.00 3.37  ? 197 ARG   E CB  1 
ATOM   11224 C  CG  . ARG   E 1 197 ? 154.408 153.129 109.050 1.00 3.37  ? 197 ARG   E CG  1 
ATOM   11225 C  CD  . ARG   E 1 197 ? 155.531 154.146 108.945 1.00 3.37  ? 197 ARG   E CD  1 
ATOM   11226 N  NE  . ARG   E 1 197 ? 156.756 153.554 108.423 1.00 3.37  ? 197 ARG   E NE  1 
ATOM   11227 C  CZ  . ARG   E 1 197 ? 157.729 154.239 107.840 1.00 3.37  ? 197 ARG   E CZ  1 
ATOM   11228 N  NH1 . ARG   E 1 197 ? 157.655 155.551 107.686 1.00 3.37  ? 197 ARG   E NH1 1 
ATOM   11229 N  NH2 . ARG   E 1 197 ? 158.805 153.592 107.400 1.00 3.37  ? 197 ARG   E NH2 1 
ATOM   11230 N  N   . LEU   E 1 198 ? 153.923 149.482 112.121 1.00 1.33  ? 198 LEU   E N   1 
ATOM   11231 C  CA  . LEU   E 1 198 ? 154.185 148.977 113.460 1.00 1.33  ? 198 LEU   E CA  1 
ATOM   11232 C  C   . LEU   E 1 198 ? 155.374 149.715 114.060 1.00 1.33  ? 198 LEU   E C   1 
ATOM   11233 O  O   . LEU   E 1 198 ? 156.305 150.104 113.352 1.00 1.33  ? 198 LEU   E O   1 
ATOM   11234 C  CB  . LEU   E 1 198 ? 154.459 147.473 113.419 1.00 1.33  ? 198 LEU   E CB  1 
ATOM   11235 C  CG  . LEU   E 1 198 ? 154.656 146.742 114.749 1.00 1.33  ? 198 LEU   E CG  1 
ATOM   11236 C  CD1 . LEU   E 1 198 ? 153.374 146.737 115.556 1.00 1.33  ? 198 LEU   E CD1 1 
ATOM   11237 C  CD2 . LEU   E 1 198 ? 155.140 145.324 114.509 1.00 1.33  ? 198 LEU   E CD2 1 
ATOM   11238 N  N   . TYR   E 1 199 ? 155.328 149.934 115.370 1.00 1.28  ? 199 TYR   E N   1 
ATOM   11239 C  CA  . TYR   E 1 199 ? 156.401 150.610 116.086 1.00 1.28  ? 199 TYR   E CA  1 
ATOM   11240 C  C   . TYR   E 1 199 ? 156.914 149.682 117.175 1.00 1.28  ? 199 TYR   E C   1 
ATOM   11241 O  O   . TYR   E 1 199 ? 156.163 149.313 118.084 1.00 1.28  ? 199 TYR   E O   1 
ATOM   11242 C  CB  . TYR   E 1 199 ? 155.915 151.934 116.677 1.00 1.28  ? 199 TYR   E CB  1 
ATOM   11243 C  CG  . TYR   E 1 199 ? 155.906 153.067 115.679 1.00 1.28  ? 199 TYR   E CG  1 
ATOM   11244 C  CD1 . TYR   E 1 199 ? 154.779 153.334 114.914 1.00 1.28  ? 199 TYR   E CD1 1 
ATOM   11245 C  CD2 . TYR   E 1 199 ? 157.025 153.865 115.496 1.00 1.28  ? 199 TYR   E CD2 1 
ATOM   11246 C  CE1 . TYR   E 1 199 ? 154.766 154.366 113.998 1.00 1.28  ? 199 TYR   E CE1 1 
ATOM   11247 C  CE2 . TYR   E 1 199 ? 157.022 154.899 114.583 1.00 1.28  ? 199 TYR   E CE2 1 
ATOM   11248 C  CZ  . TYR   E 1 199 ? 155.891 155.145 113.836 1.00 1.28  ? 199 TYR   E CZ  1 
ATOM   11249 O  OH  . TYR   E 1 199 ? 155.886 156.174 112.924 1.00 1.28  ? 199 TYR   E OH  1 
ATOM   11250 N  N   . ILE   E 1 200 ? 158.188 149.311 117.086 1.00 1.59  ? 200 ILE   E N   1 
ATOM   11251 C  CA  . ILE   E 1 200 ? 158.804 148.381 118.025 1.00 1.59  ? 200 ILE   E CA  1 
ATOM   11252 C  C   . ILE   E 1 200 ? 159.741 149.169 118.927 1.00 1.59  ? 200 ILE   E C   1 
ATOM   11253 O  O   . ILE   E 1 200 ? 160.739 149.728 118.459 1.00 1.59  ? 200 ILE   E O   1 
ATOM   11254 C  CB  . ILE   E 1 200 ? 159.556 147.256 117.300 1.00 1.59  ? 200 ILE   E CB  1 
ATOM   11255 C  CG1 . ILE   E 1 200 ? 158.598 146.458 116.418 1.00 1.59  ? 200 ILE   E CG1 1 
ATOM   11256 C  CG2 . ILE   E 1 200 ? 160.232 146.343 118.301 1.00 1.59  ? 200 ILE   E CG2 1 
ATOM   11257 C  CD1 . ILE   E 1 200 ? 159.269 145.347 115.651 1.00 1.59  ? 200 ILE   E CD1 1 
ATOM   11258 N  N   . LEU   E 1 201 ? 159.426 149.207 120.219 1.00 2.11  ? 201 LEU   E N   1 
ATOM   11259 C  CA  . LEU   E 1 201 ? 160.231 149.953 121.175 1.00 2.11  ? 201 LEU   E CA  1 
ATOM   11260 C  C   . LEU   E 1 201 ? 161.440 149.128 121.597 1.00 2.11  ? 201 LEU   E C   1 
ATOM   11261 O  O   . LEU   E 1 201 ? 161.314 147.937 121.896 1.00 2.11  ? 201 LEU   E O   1 
ATOM   11262 C  CB  . LEU   E 1 201 ? 159.392 150.332 122.393 1.00 2.11  ? 201 LEU   E CB  1 
ATOM   11263 C  CG  . LEU   E 1 201 ? 158.574 151.614 122.235 1.00 2.11  ? 201 LEU   E CG  1 
ATOM   11264 C  CD1 . LEU   E 1 201 ? 157.732 151.880 123.471 1.00 2.11  ? 201 LEU   E CD1 1 
ATOM   11265 C  CD2 . LEU   E 1 201 ? 159.486 152.787 121.937 1.00 2.11  ? 201 LEU   E CD2 1 
ATOM   11266 N  N   . LEU   E 1 202 ? 162.612 149.764 121.625 1.00 1.14  ? 202 LEU   E N   1 
ATOM   11267 C  CA  . LEU   E 1 202 ? 163.881 149.097 121.910 1.00 1.14  ? 202 LEU   E CA  1 
ATOM   11268 C  C   . LEU   E 1 202 ? 164.568 149.817 123.062 1.00 1.14  ? 202 LEU   E C   1 
ATOM   11269 O  O   . LEU   E 1 202 ? 165.389 150.724 122.841 1.00 1.14  ? 202 LEU   E O   1 
ATOM   11270 C  CB  . LEU   E 1 202 ? 164.775 149.073 120.672 1.00 1.14  ? 202 LEU   E CB  1 
ATOM   11271 C  CG  . LEU   E 1 202 ? 164.360 148.138 119.536 1.00 1.14  ? 202 LEU   E CG  1 
ATOM   11272 C  CD1 . LEU   E 1 202 ? 165.263 148.331 118.330 1.00 1.14  ? 202 LEU   E CD1 1 
ATOM   11273 C  CD2 . LEU   E 1 202 ? 164.376 146.697 119.990 1.00 1.14  ? 202 LEU   E CD2 1 
ATOM   11274 N  N   . PRO   E 1 203 ? 164.247 149.470 124.305 1.00 2.93  ? 203 PRO   E N   1 
ATOM   11275 C  CA  . PRO   E 1 203 ? 164.998 149.997 125.452 1.00 2.93  ? 203 PRO   E CA  1 
ATOM   11276 C  C   . PRO   E 1 203 ? 166.371 149.348 125.531 1.00 2.93  ? 203 PRO   E C   1 
ATOM   11277 O  O   . PRO   E 1 203 ? 166.496 148.154 125.817 1.00 2.93  ? 203 PRO   E O   1 
ATOM   11278 C  CB  . PRO   E 1 203 ? 164.113 149.618 126.649 1.00 2.93  ? 203 PRO   E CB  1 
ATOM   11279 C  CG  . PRO   E 1 203 ? 163.305 148.462 126.176 1.00 2.93  ? 203 PRO   E CG  1 
ATOM   11280 C  CD  . PRO   E 1 203 ? 163.072 148.684 124.717 1.00 2.93  ? 203 PRO   E CD  1 
ATOM   11281 N  N   . LEU   E 1 204 ? 167.412 150.142 125.269 1.00 2.23  ? 204 LEU   E N   1 
ATOM   11282 C  CA  . LEU   E 1 204 ? 168.767 149.599 125.244 1.00 2.23  ? 204 LEU   E CA  1 
ATOM   11283 C  C   . LEU   E 1 204 ? 169.190 149.065 126.606 1.00 2.23  ? 204 LEU   E C   1 
ATOM   11284 O  O   . LEU   E 1 204 ? 169.974 148.112 126.681 1.00 2.23  ? 204 LEU   E O   1 
ATOM   11285 C  CB  . LEU   E 1 204 ? 169.750 150.663 124.759 1.00 2.23  ? 204 LEU   E CB  1 
ATOM   11286 C  CG  . LEU   E 1 204 ? 169.962 150.710 123.245 1.00 2.23  ? 204 LEU   E CG  1 
ATOM   11287 C  CD1 . LEU   E 1 204 ? 170.905 151.839 122.868 1.00 2.23  ? 204 LEU   E CD1 1 
ATOM   11288 C  CD2 . LEU   E 1 204 ? 170.488 149.377 122.742 1.00 2.23  ? 204 LEU   E CD2 1 
ATOM   11289 N  N   . ASP   E 1 205 ? 168.684 149.653 127.687 1.00 4.31  ? 205 ASP   E N   1 
ATOM   11290 C  CA  . ASP   E 1 205 ? 168.993 149.181 129.036 1.00 4.31  ? 205 ASP   E CA  1 
ATOM   11291 C  C   . ASP   E 1 205 ? 168.255 147.899 129.401 1.00 4.31  ? 205 ASP   E C   1 
ATOM   11292 O  O   . ASP   E 1 205 ? 168.333 147.484 130.567 1.00 4.31  ? 205 ASP   E O   1 
ATOM   11293 C  CB  . ASP   E 1 205 ? 168.674 150.274 130.057 1.00 4.31  ? 205 ASP   E CB  1 
ATOM   11294 C  CG  . ASP   E 1 205 ? 167.316 150.907 129.828 1.00 4.31  ? 205 ASP   E CG  1 
ATOM   11295 O  OD1 . ASP   E 1 205 ? 166.970 151.165 128.656 1.00 4.31  ? 205 ASP   E OD1 1 
ATOM   11296 O  OD2 . ASP   E 1 205 ? 166.595 151.147 130.818 1.00 4.31  ? 205 ASP   E OD2 1 
ATOM   11297 N  N   . CYS   E 1 206 ? 167.552 147.296 128.440 1.00 3.48  ? 206 CYS   E N   1 
ATOM   11298 C  CA  . CYS   E 1 206 ? 166.804 146.056 128.646 1.00 3.48  ? 206 CYS   E CA  1 
ATOM   11299 C  C   . CYS   E 1 206 ? 165.745 146.204 129.735 1.00 3.48  ? 206 CYS   E C   1 
ATOM   11300 O  O   . CYS   E 1 206 ? 165.375 145.229 130.393 1.00 3.48  ? 206 CYS   E O   1 
ATOM   11301 C  CB  . CYS   E 1 206 ? 167.739 144.884 128.960 1.00 3.48  ? 206 CYS   E CB  1 
ATOM   11302 S  SG  . CYS   E 1 206 ? 168.702 144.313 127.544 1.00 3.48  ? 206 CYS   E SG  1 
ATOM   11303 N  N   . GLY   E 1 207 ? 165.249 147.423 129.931 1.00 4.76  ? 207 GLY   E N   1 
ATOM   11304 C  CA  . GLY   E 1 207 ? 164.170 147.652 130.869 1.00 4.76  ? 207 GLY   E CA  1 
ATOM   11305 C  C   . GLY   E 1 207 ? 162.823 147.469 130.205 1.00 4.76  ? 207 GLY   E C   1 
ATOM   11306 O  O   . GLY   E 1 207 ? 162.322 148.377 129.535 1.00 4.76  ? 207 GLY   E O   1 
ATOM   11307 N  N   . VAL   E 1 208 ? 162.225 146.296 130.386 1.00 3.95  ? 208 VAL   E N   1 
ATOM   11308 C  CA  . VAL   E 1 208 ? 160.997 145.937 129.683 1.00 3.95  ? 208 VAL   E CA  1 
ATOM   11309 C  C   . VAL   E 1 208 ? 159.895 145.683 130.704 1.00 3.95  ? 208 VAL   E C   1 
ATOM   11310 O  O   . VAL   E 1 208 ? 159.748 144.552 131.190 1.00 3.95  ? 208 VAL   E O   1 
ATOM   11311 C  CB  . VAL   E 1 208 ? 161.219 144.713 128.780 1.00 3.95  ? 208 VAL   E CB  1 
ATOM   11312 C  CG1 . VAL   E 1 208 ? 159.938 144.333 128.056 1.00 3.95  ? 208 VAL   E CG1 1 
ATOM   11313 C  CG2 . VAL   E 1 208 ? 162.332 144.987 127.784 1.00 3.95  ? 208 VAL   E CG2 1 
ATOM   11314 N  N   . PRO   E 1 209 ? 159.117 146.698 131.073 1.00 4.61  ? 209 PRO   E N   1 
ATOM   11315 C  CA  . PRO   E 1 209 ? 157.970 146.461 131.954 1.00 4.61  ? 209 PRO   E CA  1 
ATOM   11316 C  C   . PRO   E 1 209 ? 156.898 145.644 131.254 1.00 4.61  ? 209 PRO   E C   1 
ATOM   11317 O  O   . PRO   E 1 209 ? 156.796 145.628 130.025 1.00 4.61  ? 209 PRO   E O   1 
ATOM   11318 C  CB  . PRO   E 1 209 ? 157.468 147.874 132.277 1.00 4.61  ? 209 PRO   E CB  1 
ATOM   11319 C  CG  . PRO   E 1 209 ? 157.995 148.728 131.177 1.00 4.61  ? 209 PRO   E CG  1 
ATOM   11320 C  CD  . PRO   E 1 209 ? 159.310 148.128 130.785 1.00 4.61  ? 209 PRO   E CD  1 
ATOM   11321 N  N   . ASP   E 1 210 ? 156.094 144.949 132.062 1.00 6.26  ? 210 ASP   E N   1 
ATOM   11322 C  CA  . ASP   E 1 210 ? 154.999 144.159 131.508 1.00 6.26  ? 210 ASP   E CA  1 
ATOM   11323 C  C   . ASP   E 1 210 ? 153.978 145.046 130.805 1.00 6.26  ? 210 ASP   E C   1 
ATOM   11324 O  O   . ASP   E 1 210 ? 153.444 144.677 129.753 1.00 6.26  ? 210 ASP   E O   1 
ATOM   11325 C  CB  . ASP   E 1 210 ? 154.330 143.338 132.610 1.00 6.26  ? 210 ASP   E CB  1 
ATOM   11326 C  CG  . ASP   E 1 210 ? 154.052 144.151 133.859 1.00 6.26  ? 210 ASP   E CG  1 
ATOM   11327 O  OD1 . ASP   E 1 210 ? 154.898 144.994 134.224 1.00 6.26  ? 210 ASP   E OD1 1 
ATOM   11328 O  OD2 . ASP   E 1 210 ? 152.985 143.946 134.476 1.00 6.26  ? 210 ASP   E OD2 1 
ATOM   11329 N  N   . ASN   E 1 211 ? 153.689 146.214 131.372 1.00 6.22  ? 211 ASN   E N   1 
ATOM   11330 C  CA  . ASN   E 1 211 ? 152.732 147.150 130.801 1.00 6.22  ? 211 ASN   E CA  1 
ATOM   11331 C  C   . ASN   E 1 211 ? 153.461 148.345 130.200 1.00 6.22  ? 211 ASN   E C   1 
ATOM   11332 O  O   . ASN   E 1 211 ? 154.396 148.883 130.803 1.00 6.22  ? 211 ASN   E O   1 
ATOM   11333 C  CB  . ASN   E 1 211 ? 151.734 147.628 131.857 1.00 6.22  ? 211 ASN   E CB  1 
ATOM   11334 C  CG  . ASN   E 1 211 ? 150.604 148.438 131.261 1.00 6.22  ? 211 ASN   E CG  1 
ATOM   11335 O  OD1 . ASN   E 1 211 ? 150.234 148.247 130.103 1.00 6.22  ? 211 ASN   E OD1 1 
ATOM   11336 N  ND2 . ASN   E 1 211 ? 150.046 149.349 132.050 1.00 6.22  ? 211 ASN   E ND2 1 
ATOM   11337 N  N   . LEU   E 1 212 ? 153.026 148.752 129.004 1.00 4.97  ? 212 LEU   E N   1 
ATOM   11338 C  CA  . LEU   E 1 212 ? 153.626 149.902 128.334 1.00 4.97  ? 212 LEU   E CA  1 
ATOM   11339 C  C   . LEU   E 1 212 ? 153.251 151.225 128.994 1.00 4.97  ? 212 LEU   E C   1 
ATOM   11340 O  O   . LEU   E 1 212 ? 154.049 152.169 128.971 1.00 4.97  ? 212 LEU   E O   1 
ATOM   11341 C  CB  . LEU   E 1 212 ? 153.231 149.905 126.856 1.00 4.97  ? 212 LEU   E CB  1 
ATOM   11342 C  CG  . LEU   E 1 212 ? 153.613 151.113 125.997 1.00 4.97  ? 212 LEU   E CG  1 
ATOM   11343 C  CD1 . LEU   E 1 212 ? 155.103 151.365 125.991 1.00 4.97  ? 212 LEU   E CD1 1 
ATOM   11344 C  CD2 . LEU   E 1 212 ? 153.137 150.882 124.576 1.00 4.97  ? 212 LEU   E CD2 1 
ATOM   11345 N  N   . SER   E 1 213 ? 152.057 151.322 129.581 1.00 6.31  ? 213 SER   E N   1 
ATOM   11346 C  CA  . SER   E 1 213 ? 151.645 152.590 130.177 1.00 6.31  ? 213 SER   E CA  1 
ATOM   11347 C  C   . SER   E 1 213 ? 152.522 152.972 131.365 1.00 6.31  ? 213 SER   E C   1 
ATOM   11348 O  O   . SER   E 1 213 ? 152.669 154.161 131.669 1.00 6.31  ? 213 SER   E O   1 
ATOM   11349 C  CB  . SER   E 1 213 ? 150.174 152.520 130.585 1.00 6.31  ? 213 SER   E CB  1 
ATOM   11350 O  OG  . SER   E 1 213 ? 149.368 152.176 129.470 1.00 6.31  ? 213 SER   E OG  1 
ATOM   11351 N  N   . MET   E 1 214 ? 153.125 151.989 132.038 1.00 8.32  ? 214 MET   E N   1 
ATOM   11352 C  CA  . MET   E 1 214 ? 153.946 152.291 133.205 1.00 8.32  ? 214 MET   E CA  1 
ATOM   11353 C  C   . MET   E 1 214 ? 155.284 152.919 132.836 1.00 8.32  ? 214 MET   E C   1 
ATOM   11354 O  O   . MET   E 1 214 ? 155.906 153.559 133.691 1.00 8.32  ? 214 MET   E O   1 
ATOM   11355 C  CB  . MET   E 1 214 ? 154.173 151.024 134.028 1.00 8.32  ? 214 MET   E CB  1 
ATOM   11356 C  CG  . MET   E 1 214 ? 152.882 150.367 134.475 1.00 8.32  ? 214 MET   E CG  1 
ATOM   11357 S  SD  . MET   E 1 214 ? 151.737 151.540 135.226 1.00 8.32  ? 214 MET   E SD  1 
ATOM   11358 C  CE  . MET   E 1 214 ? 150.266 150.528 135.352 1.00 8.32  ? 214 MET   E CE  1 
ATOM   11359 N  N   . ALA   E 1 215 ? 155.744 152.748 131.594 1.00 6.76  ? 215 ALA   E N   1 
ATOM   11360 C  CA  . ALA   E 1 215 ? 156.995 153.374 131.177 1.00 6.76  ? 215 ALA   E CA  1 
ATOM   11361 C  C   . ALA   E 1 215 ? 156.881 154.892 131.189 1.00 6.76  ? 215 ALA   E C   1 
ATOM   11362 O  O   . ALA   E 1 215 ? 157.809 155.591 131.615 1.00 6.76  ? 215 ALA   E O   1 
ATOM   11363 C  CB  . ALA   E 1 215 ? 157.396 152.876 129.789 1.00 6.76  ? 215 ALA   E CB  1 
ATOM   11364 N  N   . ASP   E 1 216 ? 155.753 155.420 130.725 1.00 6.38  ? 216 ASP   E N   1 
ATOM   11365 C  CA  . ASP   E 1 216 ? 155.491 156.851 130.741 1.00 6.38  ? 216 ASP   E CA  1 
ATOM   11366 C  C   . ASP   E 1 216 ? 153.986 157.083 130.696 1.00 6.38  ? 216 ASP   E C   1 
ATOM   11367 O  O   . ASP   E 1 216 ? 153.284 156.450 129.897 1.00 6.38  ? 216 ASP   E O   1 
ATOM   11368 C  CB  . ASP   E 1 216 ? 156.183 157.547 129.569 1.00 6.38  ? 216 ASP   E CB  1 
ATOM   11369 C  CG  . ASP   E 1 216 ? 156.391 159.029 129.811 1.00 6.38  ? 216 ASP   E CG  1 
ATOM   11370 O  OD1 . ASP   E 1 216 ? 157.320 159.385 130.565 1.00 6.38  ? 216 ASP   E OD1 1 
ATOM   11371 O  OD2 . ASP   E 1 216 ? 155.624 159.837 129.248 1.00 6.38  ? 216 ASP   E OD2 1 
ATOM   11372 N  N   . PRO   E 1 217 ? 153.454 157.971 131.539 1.00 7.35  ? 217 PRO   E N   1 
ATOM   11373 C  CA  . PRO   E 1 217 ? 151.998 158.187 131.557 1.00 7.35  ? 217 PRO   E CA  1 
ATOM   11374 C  C   . PRO   E 1 217 ? 151.441 158.737 130.255 1.00 7.35  ? 217 PRO   E C   1 
ATOM   11375 O  O   . PRO   E 1 217 ? 150.232 158.620 130.022 1.00 7.35  ? 217 PRO   E O   1 
ATOM   11376 C  CB  . PRO   E 1 217 ? 151.803 159.182 132.711 1.00 7.35  ? 217 PRO   E CB  1 
ATOM   11377 C  CG  . PRO   E 1 217 ? 153.043 159.060 133.544 1.00 7.35  ? 217 PRO   E CG  1 
ATOM   11378 C  CD  . PRO   E 1 217 ? 154.144 158.750 132.580 1.00 7.35  ? 217 PRO   E CD  1 
ATOM   11379 N  N   . ASN   E 1 218 ? 152.278 159.335 129.403 1.00 6.12  ? 218 ASN   E N   1 
ATOM   11380 C  CA  . ASN   E 1 218 ? 151.778 159.914 128.160 1.00 6.12  ? 218 ASN   E CA  1 
ATOM   11381 C  C   . ASN   E 1 218 ? 151.257 158.840 127.213 1.00 6.12  ? 218 ASN   E C   1 
ATOM   11382 O  O   . ASN   E 1 218 ? 150.332 159.089 126.433 1.00 6.12  ? 218 ASN   E O   1 
ATOM   11383 C  CB  . ASN   E 1 218 ? 152.877 160.736 127.489 1.00 6.12  ? 218 ASN   E CB  1 
ATOM   11384 C  CG  . ASN   E 1 218 ? 153.381 161.861 128.369 1.00 6.12  ? 218 ASN   E CG  1 
ATOM   11385 O  OD1 . ASN   E 1 218 ? 152.606 162.517 129.065 1.00 6.12  ? 218 ASN   E OD1 1 
ATOM   11386 N  ND2 . ASN   E 1 218 ? 154.689 162.091 128.344 1.00 6.12  ? 218 ASN   E ND2 1 
ATOM   11387 N  N   . ILE   E 1 219 ? 151.837 157.645 127.260 1.00 6.12  ? 219 ILE   E N   1 
ATOM   11388 C  CA  . ILE   E 1 219 ? 151.385 156.542 126.419 1.00 6.12  ? 219 ILE   E CA  1 
ATOM   11389 C  C   . ILE   E 1 219 ? 150.133 155.942 127.045 1.00 6.12  ? 219 ILE   E C   1 
ATOM   11390 O  O   . ILE   E 1 219 ? 150.152 155.516 128.205 1.00 6.12  ? 219 ILE   E O   1 
ATOM   11391 C  CB  . ILE   E 1 219 ? 152.482 155.480 126.258 1.00 6.12  ? 219 ILE   E CB  1 
ATOM   11392 C  CG1 . ILE   E 1 219 ? 153.679 156.037 125.486 1.00 6.12  ? 219 ILE   E CG1 1 
ATOM   11393 C  CG2 . ILE   E 1 219 ? 151.935 154.271 125.537 1.00 6.12  ? 219 ILE   E CG2 1 
ATOM   11394 C  CD1 . ILE   E 1 219 ? 154.768 156.618 126.357 1.00 6.12  ? 219 ILE   E CD1 1 
ATOM   11395 N  N   . ARG   E 1 220 ? 149.040 155.904 126.283 1.00 4.53  ? 220 ARG   E N   1 
ATOM   11396 C  CA  . ARG   E 1 220 ? 147.780 155.359 126.778 1.00 4.53  ? 220 ARG   E CA  1 
ATOM   11397 C  C   . ARG   E 1 220 ? 147.253 154.308 125.814 1.00 4.53  ? 220 ARG   E C   1 
ATOM   11398 O  O   . ARG   E 1 220 ? 147.167 154.554 124.608 1.00 4.53  ? 220 ARG   E O   1 
ATOM   11399 C  CB  . ARG   E 1 220 ? 146.737 156.463 126.982 1.00 4.53  ? 220 ARG   E CB  1 
ATOM   11400 C  CG  . ARG   E 1 220 ? 145.428 155.965 127.575 1.00 4.53  ? 220 ARG   E CG  1 
ATOM   11401 C  CD  . ARG   E 1 220 ? 144.482 157.111 127.899 1.00 4.53  ? 220 ARG   E CD  1 
ATOM   11402 N  NE  . ARG   E 1 220 ? 144.081 157.855 126.711 1.00 4.53  ? 220 ARG   E NE  1 
ATOM   11403 C  CZ  . ARG   E 1 220 ? 144.393 159.124 126.486 1.00 4.53  ? 220 ARG   E CZ  1 
ATOM   11404 N  NH1 . ARG   E 1 220 ? 145.114 159.821 127.348 1.00 4.53  ? 220 ARG   E NH1 1 
ATOM   11405 N  NH2 . ARG   E 1 220 ? 143.969 159.709 125.370 1.00 4.53  ? 220 ARG   E NH2 1 
ATOM   11406 N  N   . PHE   E 1 221 ? 146.886 153.147 126.353 1.00 6.29  ? 221 PHE   E N   1 
ATOM   11407 C  CA  . PHE   E 1 221 ? 146.379 152.050 125.536 1.00 6.29  ? 221 PHE   E CA  1 
ATOM   11408 C  C   . PHE   E 1 221 ? 144.951 152.352 125.100 1.00 6.29  ? 221 PHE   E C   1 
ATOM   11409 O  O   . PHE   E 1 221 ? 144.051 152.468 125.939 1.00 6.29  ? 221 PHE   E O   1 
ATOM   11410 C  CB  . PHE   E 1 221 ? 146.445 150.743 126.325 1.00 6.29  ? 221 PHE   E CB  1 
ATOM   11411 C  CG  . PHE   E 1 221 ? 145.448 149.708 125.887 1.00 6.29  ? 221 PHE   E CG  1 
ATOM   11412 C  CD1 . PHE   E 1 221 ? 145.487 149.183 124.606 1.00 6.29  ? 221 PHE   E CD1 1 
ATOM   11413 C  CD2 . PHE   E 1 221 ? 144.478 149.253 126.762 1.00 6.29  ? 221 PHE   E CD2 1 
ATOM   11414 C  CE1 . PHE   E 1 221 ? 144.573 148.229 124.206 1.00 6.29  ? 221 PHE   E CE1 1 
ATOM   11415 C  CE2 . PHE   E 1 221 ? 143.561 148.298 126.367 1.00 6.29  ? 221 PHE   E CE2 1 
ATOM   11416 C  CZ  . PHE   E 1 221 ? 143.609 147.786 125.087 1.00 6.29  ? 221 PHE   E CZ  1 
ATOM   11417 N  N   . LEU   E 1 222 ? 144.738 152.482 123.790 1.00 6.95  ? 222 LEU   E N   1 
ATOM   11418 C  CA  . LEU   E 1 222 ? 143.423 152.866 123.290 1.00 6.95  ? 222 LEU   E CA  1 
ATOM   11419 C  C   . LEU   E 1 222 ? 142.494 151.661 123.179 1.00 6.95  ? 222 LEU   E C   1 
ATOM   11420 O  O   . LEU   E 1 222 ? 141.461 151.596 123.853 1.00 6.95  ? 222 LEU   E O   1 
ATOM   11421 C  CB  . LEU   E 1 222 ? 143.564 153.565 121.936 1.00 6.95  ? 222 LEU   E CB  1 
ATOM   11422 C  CG  . LEU   E 1 222 ? 142.322 154.288 121.415 1.00 6.95  ? 222 LEU   E CG  1 
ATOM   11423 C  CD1 . LEU   E 1 222 ? 141.815 155.280 122.447 1.00 6.95  ? 222 LEU   E CD1 1 
ATOM   11424 C  CD2 . LEU   E 1 222 ? 142.624 154.985 120.099 1.00 6.95  ? 222 LEU   E CD2 1 
ATOM   11425 N  N   . ASP   E 1 223 ? 142.854 150.693 122.339 1.00 7.96  ? 223 ASP   E N   1 
ATOM   11426 C  CA  . ASP   E 1 223 ? 141.997 149.547 122.071 1.00 7.96  ? 223 ASP   E CA  1 
ATOM   11427 C  C   . ASP   E 1 223 ? 142.810 148.479 121.356 1.00 7.96  ? 223 ASP   E C   1 
ATOM   11428 O  O   . ASP   E 1 223 ? 143.687 148.790 120.547 1.00 7.96  ? 223 ASP   E O   1 
ATOM   11429 C  CB  . ASP   E 1 223 ? 140.781 149.949 121.227 1.00 7.96  ? 223 ASP   E CB  1 
ATOM   11430 C  CG  . ASP   E 1 223 ? 139.953 148.759 120.788 1.00 7.96  ? 223 ASP   E CG  1 
ATOM   11431 O  OD1 . ASP   E 1 223 ? 139.275 148.155 121.646 1.00 7.96  ? 223 ASP   E OD1 1 
ATOM   11432 O  OD2 . ASP   E 1 223 ? 139.976 148.431 119.584 1.00 7.96  ? 223 ASP   E OD2 1 
ATOM   11433 N  N   . LYS   E 1 224 ? 142.514 147.219 121.663 1.00 6.17  ? 224 LYS   E N   1 
ATOM   11434 C  CA  . LYS   E 1 224 ? 143.197 146.121 120.993 1.00 6.17  ? 224 LYS   E CA  1 
ATOM   11435 C  C   . LYS   E 1 224 ? 142.760 146.053 119.534 1.00 6.17  ? 224 LYS   E C   1 
ATOM   11436 O  O   . LYS   E 1 224 ? 141.565 146.101 119.224 1.00 6.17  ? 224 LYS   E O   1 
ATOM   11437 C  CB  . LYS   E 1 224 ? 142.927 144.799 121.714 1.00 6.17  ? 224 LYS   E CB  1 
ATOM   11438 C  CG  . LYS   E 1 224 ? 141.476 144.347 121.724 1.00 6.17  ? 224 LYS   E CG  1 
ATOM   11439 C  CD  . LYS   E 1 224 ? 141.320 143.024 122.456 1.00 6.17  ? 224 LYS   E CD  1 
ATOM   11440 C  CE  . LYS   E 1 224 ? 141.460 143.206 123.959 1.00 6.17  ? 224 LYS   E CE  1 
ATOM   11441 N  NZ  . LYS   E 1 224 ? 140.342 144.008 124.530 1.00 6.17  ? 224 LYS   E NZ  1 
ATOM   11442 N  N   . LEU   E 1 225 ? 143.734 145.966 118.637 1.00 4.19  ? 225 LEU   E N   1 
ATOM   11443 C  CA  . LEU   E 1 225 ? 143.440 146.026 117.215 1.00 4.19  ? 225 LEU   E CA  1 
ATOM   11444 C  C   . LEU   E 1 225 ? 142.794 144.718 116.756 1.00 4.19  ? 225 LEU   E C   1 
ATOM   11445 O  O   . LEU   E 1 225 ? 143.246 143.634 117.138 1.00 4.19  ? 225 LEU   E O   1 
ATOM   11446 C  CB  . LEU   E 1 225 ? 144.721 146.312 116.431 1.00 4.19  ? 225 LEU   E CB  1 
ATOM   11447 C  CG  . LEU   E 1 225 ? 144.657 146.656 114.945 1.00 4.19  ? 225 LEU   E CG  1 
ATOM   11448 C  CD1 . LEU   E 1 225 ? 145.752 147.643 114.597 1.00 4.19  ? 225 LEU   E CD1 1 
ATOM   11449 C  CD2 . LEU   E 1 225 ? 144.825 145.404 114.130 1.00 4.19  ? 225 LEU   E CD2 1 
ATOM   11450 N  N   . PRO   E 1 226 ? 141.737 144.788 115.949 1.00 4.58  ? 226 PRO   E N   1 
ATOM   11451 C  CA  . PRO   E 1 226 ? 140.999 143.571 115.587 1.00 4.58  ? 226 PRO   E CA  1 
ATOM   11452 C  C   . PRO   E 1 226 ? 141.816 142.635 114.712 1.00 4.58  ? 226 PRO   E C   1 
ATOM   11453 O  O   . PRO   E 1 226 ? 142.744 143.044 114.012 1.00 4.58  ? 226 PRO   E O   1 
ATOM   11454 C  CB  . PRO   E 1 226 ? 139.779 144.108 114.829 1.00 4.58  ? 226 PRO   E CB  1 
ATOM   11455 C  CG  . PRO   E 1 226 ? 140.197 145.455 114.343 1.00 4.58  ? 226 PRO   E CG  1 
ATOM   11456 C  CD  . PRO   E 1 226 ? 141.108 145.999 115.399 1.00 4.58  ? 226 PRO   E CD  1 
ATOM   11457 N  N   . GLN   E 1 227 ? 141.451 141.357 114.759 1.00 4.45  ? 227 GLN   E N   1 
ATOM   11458 C  CA  . GLN   E 1 227 ? 142.117 140.335 113.961 1.00 4.45  ? 227 GLN   E CA  1 
ATOM   11459 C  C   . GLN   E 1 227 ? 141.416 140.142 112.620 1.00 4.45  ? 227 GLN   E C   1 
ATOM   11460 O  O   . GLN   E 1 227 ? 141.663 140.880 111.667 1.00 4.45  ? 227 GLN   E O   1 
ATOM   11461 C  CB  . GLN   E 1 227 ? 142.166 139.010 114.722 1.00 4.45  ? 227 GLN   E CB  1 
ATOM   11462 C  CG  . GLN   E 1 227 ? 142.865 139.097 116.066 1.00 4.45  ? 227 GLN   E CG  1 
ATOM   11463 C  CD  . GLN   E 1 227 ? 141.909 139.399 117.204 1.00 4.45  ? 227 GLN   E CD  1 
ATOM   11464 O  OE1 . GLN   E 1 227 ? 140.905 140.087 117.020 1.00 4.45  ? 227 GLN   E OE1 1 
ATOM   11465 N  NE2 . GLN   E 1 227 ? 142.219 138.887 118.389 1.00 4.45  ? 227 GLN   E NE2 1 
ATOM   11466 N  N   . ARG   E 1 238 ? 146.492 132.632 112.540 1.00 5.35  ? 238 ARG   E N   1 
ATOM   11467 C  CA  . ARG   E 1 238 ? 146.361 132.330 113.960 1.00 5.35  ? 238 ARG   E CA  1 
ATOM   11468 C  C   . ARG   E 1 238 ? 145.940 133.565 114.752 1.00 5.35  ? 238 ARG   E C   1 
ATOM   11469 O  O   . ARG   E 1 238 ? 145.629 134.606 114.176 1.00 5.35  ? 238 ARG   E O   1 
ATOM   11470 C  CB  . ARG   E 1 238 ? 147.672 131.760 114.506 1.00 5.35  ? 238 ARG   E CB  1 
ATOM   11471 C  CG  . ARG   E 1 238 ? 148.849 132.715 114.434 1.00 5.35  ? 238 ARG   E CG  1 
ATOM   11472 C  CD  . ARG   E 1 238 ? 150.092 132.091 115.047 1.00 5.35  ? 238 ARG   E CD  1 
ATOM   11473 N  NE  . ARG   E 1 238 ? 151.256 132.960 114.922 1.00 5.35  ? 238 ARG   E NE  1 
ATOM   11474 C  CZ  . ARG   E 1 238 ? 152.394 132.789 115.581 1.00 5.35  ? 238 ARG   E CZ  1 
ATOM   11475 N  NH1 . ARG   E 1 238 ? 152.557 131.786 116.429 1.00 5.35  ? 238 ARG   E NH1 1 
ATOM   11476 N  NH2 . ARG   E 1 238 ? 153.393 133.644 115.384 1.00 5.35  ? 238 ARG   E NH2 1 
ATOM   11477 N  N   . VAL   E 1 239 ? 145.932 133.441 116.075 1.00 5.22  ? 239 VAL   E N   1 
ATOM   11478 C  CA  . VAL   E 1 239 ? 145.408 134.494 116.938 1.00 5.22  ? 239 VAL   E CA  1 
ATOM   11479 C  C   . VAL   E 1 239 ? 146.524 135.467 117.289 1.00 5.22  ? 239 VAL   E C   1 
ATOM   11480 O  O   . VAL   E 1 239 ? 147.598 135.062 117.750 1.00 5.22  ? 239 VAL   E O   1 
ATOM   11481 C  CB  . VAL   E 1 239 ? 144.778 133.894 118.205 1.00 5.22  ? 239 VAL   E CB  1 
ATOM   11482 C  CG1 . VAL   E 1 239 ? 144.290 134.999 119.129 1.00 5.22  ? 239 VAL   E CG1 1 
ATOM   11483 C  CG2 . VAL   E 1 239 ? 143.639 132.956 117.837 1.00 5.22  ? 239 VAL   E CG2 1 
ATOM   11484 N  N   . TYR   E 1 240 ? 146.269 136.756 117.077 1.00 4.83  ? 240 TYR   E N   1 
ATOM   11485 C  CA  . TYR   E 1 240 ? 147.196 137.812 117.454 1.00 4.83  ? 240 TYR   E CA  1 
ATOM   11486 C  C   . TYR   E 1 240 ? 146.443 138.851 118.272 1.00 4.83  ? 240 TYR   E C   1 
ATOM   11487 O  O   . TYR   E 1 240 ? 145.221 138.983 118.175 1.00 4.83  ? 240 TYR   E O   1 
ATOM   11488 C  CB  . TYR   E 1 240 ? 147.845 138.465 116.227 1.00 4.83  ? 240 TYR   E CB  1 
ATOM   11489 C  CG  . TYR   E 1 240 ? 148.822 137.568 115.506 1.00 4.83  ? 240 TYR   E CG  1 
ATOM   11490 C  CD1 . TYR   E 1 240 ? 150.041 137.236 116.079 1.00 4.83  ? 240 TYR   E CD1 1 
ATOM   11491 C  CD2 . TYR   E 1 240 ? 148.525 137.054 114.253 1.00 4.83  ? 240 TYR   E CD2 1 
ATOM   11492 C  CE1 . TYR   E 1 240 ? 150.934 136.414 115.426 1.00 4.83  ? 240 TYR   E CE1 1 
ATOM   11493 C  CE2 . TYR   E 1 240 ? 149.414 136.233 113.591 1.00 4.83  ? 240 TYR   E CE2 1 
ATOM   11494 C  CZ  . TYR   E 1 240 ? 150.617 135.918 114.183 1.00 4.83  ? 240 TYR   E CZ  1 
ATOM   11495 O  OH  . TYR   E 1 240 ? 151.506 135.099 113.529 1.00 4.83  ? 240 TYR   E OH  1 
ATOM   11496 N  N   . SER   E 1 241 ? 147.187 139.593 119.091 1.00 4.96  ? 241 SER   E N   1 
ATOM   11497 C  CA  . SER   E 1 241 ? 146.578 140.647 119.905 1.00 4.96  ? 241 SER   E CA  1 
ATOM   11498 C  C   . SER   E 1 241 ? 147.548 141.833 119.915 1.00 4.96  ? 241 SER   E C   1 
ATOM   11499 O  O   . SER   E 1 241 ? 148.454 141.898 120.746 1.00 4.96  ? 241 SER   E O   1 
ATOM   11500 C  CB  . SER   E 1 241 ? 146.269 140.170 121.310 1.00 4.96  ? 241 SER   E CB  1 
ATOM   11501 O  OG  . SER   E 1 241 ? 147.457 139.971 122.055 1.00 4.96  ? 241 SER   E OG  1 
ATOM   11502 N  N   . ASN   E 1 242 ? 147.340 142.756 118.982 1.00 4.32  ? 242 ASN   E N   1 
ATOM   11503 C  CA  . ASN   E 1 242 ? 148.125 143.979 118.895 1.00 4.32  ? 242 ASN   E CA  1 
ATOM   11504 C  C   . ASN   E 1 242 ? 147.321 145.115 119.510 1.00 4.32  ? 242 ASN   E C   1 
ATOM   11505 O  O   . ASN   E 1 242 ? 146.201 145.396 119.073 1.00 4.32  ? 242 ASN   E O   1 
ATOM   11506 C  CB  . ASN   E 1 242 ? 148.484 144.298 117.444 1.00 4.32  ? 242 ASN   E CB  1 
ATOM   11507 C  CG  . ASN   E 1 242 ? 149.388 143.253 116.826 1.00 4.32  ? 242 ASN   E CG  1 
ATOM   11508 O  OD1 . ASN   E 1 242 ? 149.068 142.677 115.786 1.00 4.32  ? 242 ASN   E OD1 1 
ATOM   11509 N  ND2 . ASN   E 1 242 ? 150.526 143.004 117.461 1.00 4.32  ? 242 ASN   E ND2 1 
ATOM   11510 N  N   . SER   E 1 243 ? 147.886 145.758 120.525 1.00 4.49  ? 243 SER   E N   1 
ATOM   11511 C  CA  . SER   E 1 243 ? 147.235 146.866 121.207 1.00 4.49  ? 243 SER   E CA  1 
ATOM   11512 C  C   . SER   E 1 243 ? 147.793 148.180 120.680 1.00 4.49  ? 243 SER   E C   1 
ATOM   11513 O  O   . SER   E 1 243 ? 149.012 148.374 120.655 1.00 4.49  ? 243 SER   E O   1 
ATOM   11514 C  CB  . SER   E 1 243 ? 147.440 146.770 122.719 1.00 4.49  ? 243 SER   E CB  1 
ATOM   11515 O  OG  . SER   E 1 243 ? 147.050 145.499 123.207 1.00 4.49  ? 243 SER   E OG  1 
ATOM   11516 N  N   . ILE   E 1 244 ? 146.906 149.070 120.254 1.00 4.81  ? 244 ILE   E N   1 
ATOM   11517 C  CA  . ILE   E 1 244 ? 147.319 150.380 119.767 1.00 4.81  ? 244 ILE   E CA  1 
ATOM   11518 C  C   . ILE   E 1 244 ? 147.390 151.334 120.949 1.00 4.81  ? 244 ILE   E C   1 
ATOM   11519 O  O   . ILE   E 1 244 ? 146.597 151.259 121.896 1.00 4.81  ? 244 ILE   E O   1 
ATOM   11520 C  CB  . ILE   E 1 244 ? 146.373 150.908 118.668 1.00 4.81  ? 244 ILE   E CB  1 
ATOM   11521 C  CG1 . ILE   E 1 244 ? 145.016 151.291 119.252 1.00 4.81  ? 244 ILE   E CG1 1 
ATOM   11522 C  CG2 . ILE   E 1 244 ? 146.192 149.866 117.580 1.00 4.81  ? 244 ILE   E CG2 1 
ATOM   11523 C  CD1 . ILE   E 1 244 ? 144.144 152.062 118.296 1.00 4.81  ? 244 ILE   E CD1 1 
ATOM   11524 N  N   . TYR   E 1 245 ? 148.371 152.227 120.912 1.00 3.84  ? 245 TYR   E N   1 
ATOM   11525 C  CA  . TYR   E 1 245 ? 148.567 153.201 121.970 1.00 3.84  ? 245 TYR   E CA  1 
ATOM   11526 C  C   . TYR   E 1 245 ? 148.634 154.588 121.355 1.00 3.84  ? 245 TYR   E C   1 
ATOM   11527 O  O   . TYR   E 1 245 ? 149.133 154.764 120.237 1.00 3.84  ? 245 TYR   E O   1 
ATOM   11528 C  CB  . TYR   E 1 245 ? 149.845 152.921 122.777 1.00 3.84  ? 245 TYR   E CB  1 
ATOM   11529 C  CG  . TYR   E 1 245 ? 149.835 151.617 123.550 1.00 3.84  ? 245 TYR   E CG  1 
ATOM   11530 C  CD1 . TYR   E 1 245 ? 149.843 150.394 122.892 1.00 3.84  ? 245 TYR   E CD1 1 
ATOM   11531 C  CD2 . TYR   E 1 245 ? 149.808 151.609 124.937 1.00 3.84  ? 245 TYR   E CD2 1 
ATOM   11532 C  CE1 . TYR   E 1 245 ? 149.835 149.206 123.591 1.00 3.84  ? 245 TYR   E CE1 1 
ATOM   11533 C  CE2 . TYR   E 1 245 ? 149.801 150.423 125.645 1.00 3.84  ? 245 TYR   E CE2 1 
ATOM   11534 C  CZ  . TYR   E 1 245 ? 149.811 149.225 124.967 1.00 3.84  ? 245 TYR   E CZ  1 
ATOM   11535 O  OH  . TYR   E 1 245 ? 149.801 148.040 125.665 1.00 3.84  ? 245 TYR   E OH  1 
ATOM   11536 N  N   . GLU   E 1 246 ? 148.122 155.567 122.090 1.00 6.76  ? 246 GLU   E N   1 
ATOM   11537 C  CA  . GLU   E 1 246 ? 148.163 156.962 121.691 1.00 6.76  ? 246 GLU   E CA  1 
ATOM   11538 C  C   . GLU   E 1 246 ? 149.113 157.731 122.599 1.00 6.76  ? 246 GLU   E C   1 
ATOM   11539 O  O   . GLU   E 1 246 ? 149.357 157.347 123.748 1.00 6.76  ? 246 GLU   E O   1 
ATOM   11540 C  CB  . GLU   E 1 246 ? 146.765 157.586 121.725 1.00 6.76  ? 246 GLU   E CB  1 
ATOM   11541 C  CG  . GLU   E 1 246 ? 146.130 157.628 123.100 1.00 6.76  ? 246 GLU   E CG  1 
ATOM   11542 C  CD  . GLU   E 1 246 ? 144.619 157.716 123.030 1.00 6.76  ? 246 GLU   E CD  1 
ATOM   11543 O  OE1 . GLU   E 1 246 ? 144.097 158.174 121.993 1.00 6.76  ? 246 GLU   E OE1 1 
ATOM   11544 O  OE2 . GLU   E 1 246 ? 143.953 157.323 124.010 1.00 6.76  ? 246 GLU   E OE2 1 
ATOM   11545 N  N   . LEU   E 1 247 ? 149.646 158.822 122.061 1.00 5.42  ? 247 LEU   E N   1 
ATOM   11546 C  CA  . LEU   E 1 247 ? 150.720 159.582 122.680 1.00 5.42  ? 247 LEU   E CA  1 
ATOM   11547 C  C   . LEU   E 1 247 ? 150.189 160.942 123.103 1.00 5.42  ? 247 LEU   E C   1 
ATOM   11548 O  O   . LEU   E 1 247 ? 149.597 161.659 122.291 1.00 5.42  ? 247 LEU   E O   1 
ATOM   11549 C  CB  . LEU   E 1 247 ? 151.880 159.745 121.698 1.00 5.42  ? 247 LEU   E CB  1 
ATOM   11550 C  CG  . LEU   E 1 247 ? 152.560 158.435 121.302 1.00 5.42  ? 247 LEU   E CG  1 
ATOM   11551 C  CD1 . LEU   E 1 247 ? 153.580 158.676 120.217 1.00 5.42  ? 247 LEU   E CD1 1 
ATOM   11552 C  CD2 . LEU   E 1 247 ? 153.213 157.795 122.504 1.00 5.42  ? 247 LEU   E CD2 1 
ATOM   11553 N  N   . LEU   E 1 248 ? 150.407 161.298 124.366 1.00 4.96  ? 248 LEU   E N   1 
ATOM   11554 C  CA  . LEU   E 1 248 ? 149.891 162.545 124.912 1.00 4.96  ? 248 LEU   E CA  1 
ATOM   11555 C  C   . LEU   E 1 248 ? 150.910 163.664 124.736 1.00 4.96  ? 248 LEU   E C   1 
ATOM   11556 O  O   . LEU   E 1 248 ? 152.085 163.507 125.085 1.00 4.96  ? 248 LEU   E O   1 
ATOM   11557 C  CB  . LEU   E 1 248 ? 149.533 162.380 126.389 1.00 4.96  ? 248 LEU   E CB  1 
ATOM   11558 C  CG  . LEU   E 1 248 ? 148.273 161.561 126.674 1.00 4.96  ? 248 LEU   E CG  1 
ATOM   11559 C  CD1 . LEU   E 1 248 ? 147.917 161.616 128.150 1.00 4.96  ? 248 LEU   E CD1 1 
ATOM   11560 C  CD2 . LEU   E 1 248 ? 147.117 162.057 125.821 1.00 4.96  ? 248 LEU   E CD2 1 
ATOM   11561 N  N   . GLU   E 1 249 ? 150.452 164.790 124.194 1.00 6.10  ? 249 GLU   E N   1 
ATOM   11562 C  CA  . GLU   E 1 249 ? 151.265 165.990 124.007 1.00 6.10  ? 249 GLU   E CA  1 
ATOM   11563 C  C   . GLU   E 1 249 ? 150.634 167.103 124.836 1.00 6.10  ? 249 GLU   E C   1 
ATOM   11564 O  O   . GLU   E 1 249 ? 149.683 167.753 124.389 1.00 6.10  ? 249 GLU   E O   1 
ATOM   11565 C  CB  . GLU   E 1 249 ? 151.349 166.372 122.532 1.00 6.10  ? 249 GLU   E CB  1 
ATOM   11566 C  CG  . GLU   E 1 249 ? 152.226 167.583 122.248 1.00 6.10  ? 249 GLU   E CG  1 
ATOM   11567 C  CD  . GLU   E 1 249 ? 153.699 167.240 122.200 1.00 6.10  ? 249 GLU   E CD  1 
ATOM   11568 O  OE1 . GLU   E 1 249 ? 154.027 166.038 122.156 1.00 6.10  ? 249 GLU   E OE1 1 
ATOM   11569 O  OE2 . GLU   E 1 249 ? 154.530 168.173 122.205 1.00 6.10  ? 249 GLU   E OE2 1 
ATOM   11570 N  N   . ASN   E 1 250 ? 151.170 167.321 126.038 1.00 6.13  ? 250 ASN   E N   1 
ATOM   11571 C  CA  . ASN   E 1 250 ? 150.646 168.321 126.969 1.00 6.13  ? 250 ASN   E CA  1 
ATOM   11572 C  C   . ASN   E 1 250 ? 149.161 168.094 127.248 1.00 6.13  ? 250 ASN   E C   1 
ATOM   11573 O  O   . ASN   E 1 250 ? 148.366 169.035 127.287 1.00 6.13  ? 250 ASN   E O   1 
ATOM   11574 C  CB  . ASN   E 1 250 ? 150.893 169.741 126.453 1.00 6.13  ? 250 ASN   E CB  1 
ATOM   11575 C  CG  . ASN   E 1 250 ? 152.358 170.128 126.488 1.00 6.13  ? 250 ASN   E CG  1 
ATOM   11576 O  OD1 . ASN   E 1 250 ? 152.970 170.382 125.451 1.00 6.13  ? 250 ASN   E OD1 1 
ATOM   11577 N  ND2 . ASN   E 1 250 ? 152.929 170.174 127.686 1.00 6.13  ? 250 ASN   E ND2 1 
ATOM   11578 N  N   . GLY   E 1 251 ? 148.785 166.832 127.444 1.00 6.55  ? 251 GLY   E N   1 
ATOM   11579 C  CA  . GLY   E 1 251 ? 147.414 166.474 127.735 1.00 6.55  ? 251 GLY   E CA  1 
ATOM   11580 C  C   . GLY   E 1 251 ? 146.543 166.191 126.531 1.00 6.55  ? 251 GLY   E C   1 
ATOM   11581 O  O   . GLY   E 1 251 ? 145.371 165.834 126.709 1.00 6.55  ? 251 GLY   E O   1 
ATOM   11582 N  N   . GLN   E 1 252 ? 147.067 166.336 125.317 1.00 7.26  ? 252 GLN   E N   1 
ATOM   11583 C  CA  . GLN   E 1 252 ? 146.312 166.091 124.097 1.00 7.26  ? 252 GLN   E CA  1 
ATOM   11584 C  C   . GLN   E 1 252 ? 147.039 165.067 123.237 1.00 7.26  ? 252 GLN   E C   1 
ATOM   11585 O  O   . GLN   E 1 252 ? 148.272 165.071 123.158 1.00 7.26  ? 252 GLN   E O   1 
ATOM   11586 C  CB  . GLN   E 1 252 ? 146.099 167.385 123.306 1.00 7.26  ? 252 GLN   E CB  1 
ATOM   11587 C  CG  . GLN   E 1 252 ? 145.031 168.293 123.889 1.00 7.26  ? 252 GLN   E CG  1 
ATOM   11588 C  CD  . GLN   E 1 252 ? 143.821 167.523 124.382 1.00 7.26  ? 252 GLN   E CD  1 
ATOM   11589 O  OE1 . GLN   E 1 252 ? 143.107 166.899 123.597 1.00 7.26  ? 252 GLN   E OE1 1 
ATOM   11590 N  NE2 . GLN   E 1 252 ? 143.585 167.564 125.688 1.00 7.26  ? 252 GLN   E NE2 1 
ATOM   11591 N  N   . ARG   E 1 253 ? 146.270 164.193 122.594 1.00 6.56  ? 253 ARG   E N   1 
ATOM   11592 C  CA  . ARG   E 1 253 ? 146.842 163.130 121.773 1.00 6.56  ? 253 ARG   E CA  1 
ATOM   11593 C  C   . ARG   E 1 253 ? 147.327 163.707 120.448 1.00 6.56  ? 253 ARG   E C   1 
ATOM   11594 O  O   . ARG   E 1 253 ? 146.524 164.160 119.627 1.00 6.56  ? 253 ARG   E O   1 
ATOM   11595 C  CB  . ARG   E 1 253 ? 145.812 162.028 121.547 1.00 6.56  ? 253 ARG   E CB  1 
ATOM   11596 C  CG  . ARG   E 1 253 ? 144.389 162.527 121.375 1.00 6.56  ? 253 ARG   E CG  1 
ATOM   11597 C  CD  . ARG   E 1 253 ? 143.394 161.382 121.452 1.00 6.56  ? 253 ARG   E CD  1 
ATOM   11598 N  NE  . ARG   E 1 253 ? 143.654 160.368 120.437 1.00 6.56  ? 253 ARG   E NE  1 
ATOM   11599 C  CZ  . ARG   E 1 253 ? 143.248 160.447 119.177 1.00 6.56  ? 253 ARG   E CZ  1 
ATOM   11600 N  NH1 . ARG   E 1 253 ? 142.555 161.485 118.737 1.00 6.56  ? 253 ARG   E NH1 1 
ATOM   11601 N  NH2 . ARG   E 1 253 ? 143.545 159.460 118.336 1.00 6.56  ? 253 ARG   E NH2 1 
ATOM   11602 N  N   . ALA   E 1 254 ? 148.641 163.691 120.237 1.00 5.32  ? 254 ALA   E N   1 
ATOM   11603 C  CA  . ALA   E 1 254 ? 149.239 164.156 118.994 1.00 5.32  ? 254 ALA   E CA  1 
ATOM   11604 C  C   . ALA   E 1 254 ? 149.560 163.023 118.031 1.00 5.32  ? 254 ALA   E C   1 
ATOM   11605 O  O   . ALA   E 1 254 ? 150.107 163.280 116.954 1.00 5.32  ? 254 ALA   E O   1 
ATOM   11606 C  CB  . ALA   E 1 254 ? 150.509 164.960 119.286 1.00 5.32  ? 254 ALA   E CB  1 
ATOM   11607 N  N   . GLY   E 1 255 ? 149.241 161.786 118.387 1.00 4.71  ? 255 GLY   E N   1 
ATOM   11608 C  CA  . GLY   E 1 255 ? 149.490 160.667 117.502 1.00 4.71  ? 255 GLY   E CA  1 
ATOM   11609 C  C   . GLY   E 1 255 ? 149.004 159.380 118.131 1.00 4.71  ? 255 GLY   E C   1 
ATOM   11610 O  O   . GLY   E 1 255 ? 148.796 159.293 119.346 1.00 4.71  ? 255 GLY   E O   1 
ATOM   11611 N  N   . THR   E 1 256 ? 148.824 158.377 117.275 1.00 4.12  ? 256 THR   E N   1 
ATOM   11612 C  CA  . THR   E 1 256 ? 148.418 157.051 117.716 1.00 4.12  ? 256 THR   E CA  1 
ATOM   11613 C  C   . THR   E 1 256 ? 149.007 156.020 116.766 1.00 4.12  ? 256 THR   E C   1 
ATOM   11614 O  O   . THR   E 1 256 ? 149.062 156.244 115.554 1.00 4.12  ? 256 THR   E O   1 
ATOM   11615 C  CB  . THR   E 1 256 ? 146.889 156.921 117.787 1.00 4.12  ? 256 THR   E CB  1 
ATOM   11616 O  OG1 . THR   E 1 256 ? 146.537 155.613 118.254 1.00 4.12  ? 256 THR   E OG1 1 
ATOM   11617 C  CG2 . THR   E 1 256 ? 146.249 157.173 116.428 1.00 4.12  ? 256 THR   E CG2 1 
ATOM   11618 N  N   . CYS   E 1 257 ? 149.467 154.902 117.324 1.00 3.54  ? 257 CYS   E N   1 
ATOM   11619 C  CA  . CYS   E 1 257 ? 150.126 153.884 116.516 1.00 3.54  ? 257 CYS   E CA  1 
ATOM   11620 C  C   . CYS   E 1 257 ? 150.134 152.567 117.274 1.00 3.54  ? 257 CYS   E C   1 
ATOM   11621 O  O   . CYS   E 1 257 ? 149.905 152.525 118.485 1.00 3.54  ? 257 CYS   E O   1 
ATOM   11622 C  CB  . CYS   E 1 257 ? 151.553 154.302 116.147 1.00 3.54  ? 257 CYS   E CB  1 
ATOM   11623 S  SG  . CYS   E 1 257 ? 152.664 154.469 117.559 1.00 3.54  ? 257 CYS   E SG  1 
ATOM   11624 N  N   . VAL   E 1 258 ? 150.410 151.489 116.544 1.00 1.92  ? 258 VAL   E N   1 
ATOM   11625 C  CA  . VAL   E 1 258 ? 150.496 150.165 117.147 1.00 1.92  ? 258 VAL   E CA  1 
ATOM   11626 C  C   . VAL   E 1 258 ? 151.863 150.029 117.800 1.00 1.92  ? 258 VAL   E C   1 
ATOM   11627 O  O   . VAL   E 1 258 ? 152.833 149.614 117.158 1.00 1.92  ? 258 VAL   E O   1 
ATOM   11628 C  CB  . VAL   E 1 258 ? 150.262 149.054 116.108 1.00 1.92  ? 258 VAL   E CB  1 
ATOM   11629 C  CG1 . VAL   E 1 258 ? 150.034 147.724 116.804 1.00 1.92  ? 258 VAL   E CG1 1 
ATOM   11630 C  CG2 . VAL   E 1 258 ? 149.087 149.405 115.216 1.00 1.92  ? 258 VAL   E CG2 1 
ATOM   11631 N  N   . LEU   E 1 259 ? 151.946 150.379 119.078 1.00 1.91  ? 259 LEU   E N   1 
ATOM   11632 C  CA  . LEU   E 1 259 ? 153.209 150.449 119.800 1.00 1.91  ? 259 LEU   E CA  1 
ATOM   11633 C  C   . LEU   E 1 259 ? 153.341 149.247 120.725 1.00 1.91  ? 259 LEU   E C   1 
ATOM   11634 O  O   . LEU   E 1 259 ? 152.399 148.910 121.449 1.00 1.91  ? 259 LEU   E O   1 
ATOM   11635 C  CB  . LEU   E 1 259 ? 153.296 151.750 120.598 1.00 1.91  ? 259 LEU   E CB  1 
ATOM   11636 C  CG  . LEU   E 1 259 ? 154.638 152.130 121.219 1.00 1.91  ? 259 LEU   E CG  1 
ATOM   11637 C  CD1 . LEU   E 1 259 ? 155.626 152.550 120.149 1.00 1.91  ? 259 LEU   E CD1 1 
ATOM   11638 C  CD2 . LEU   E 1 259 ? 154.439 153.252 122.220 1.00 1.91  ? 259 LEU   E CD2 1 
ATOM   11639 N  N   . GLU   E 1 260 ? 154.502 148.599 120.689 1.00 2.97  ? 260 GLU   E N   1 
ATOM   11640 C  CA  . GLU   E 1 260 ? 154.747 147.442 121.539 1.00 2.97  ? 260 GLU   E CA  1 
ATOM   11641 C  C   . GLU   E 1 260 ? 156.247 147.262 121.721 1.00 2.97  ? 260 GLU   E C   1 
ATOM   11642 O  O   . GLU   E 1 260 ? 157.053 147.763 120.934 1.00 2.97  ? 260 GLU   E O   1 
ATOM   11643 C  CB  . GLU   E 1 260 ? 154.114 146.175 120.954 1.00 2.97  ? 260 GLU   E CB  1 
ATOM   11644 C  CG  . GLU   E 1 260 ? 154.896 145.562 119.808 1.00 2.97  ? 260 GLU   E CG  1 
ATOM   11645 C  CD  . GLU   E 1 260 ? 154.263 144.286 119.290 1.00 2.97  ? 260 GLU   E CD  1 
ATOM   11646 O  OE1 . GLU   E 1 260 ? 153.145 143.951 119.734 1.00 2.97  ? 260 GLU   E OE1 1 
ATOM   11647 O  OE2 . GLU   E 1 260 ? 154.883 143.619 118.438 1.00 2.97  ? 260 GLU   E OE2 1 
ATOM   11648 N  N   . TYR   E 1 261 ? 156.607 146.541 122.779 1.00 3.10  ? 261 TYR   E N   1 
ATOM   11649 C  CA  . TYR   E 1 261 ? 157.994 146.223 123.075 1.00 3.10  ? 261 TYR   E CA  1 
ATOM   11650 C  C   . TYR   E 1 261 ? 158.510 145.104 122.177 1.00 3.10  ? 261 TYR   E C   1 
ATOM   11651 O  O   . TYR   E 1 261 ? 157.754 144.408 121.497 1.00 3.10  ? 261 TYR   E O   1 
ATOM   11652 C  CB  . TYR   E 1 261 ? 158.153 145.821 124.540 1.00 3.10  ? 261 TYR   E CB  1 
ATOM   11653 C  CG  . TYR   E 1 261 ? 157.947 146.940 125.527 1.00 3.10  ? 261 TYR   E CG  1 
ATOM   11654 C  CD1 . TYR   E 1 261 ? 157.949 148.258 125.113 1.00 3.10  ? 261 TYR   E CD1 1 
ATOM   11655 C  CD2 . TYR   E 1 261 ? 157.732 146.674 126.871 1.00 3.10  ? 261 TYR   E CD2 1 
ATOM   11656 C  CE1 . TYR   E 1 261 ? 157.773 149.285 126.010 1.00 3.10  ? 261 TYR   E CE1 1 
ATOM   11657 C  CE2 . TYR   E 1 261 ? 157.542 147.690 127.776 1.00 3.10  ? 261 TYR   E CE2 1 
ATOM   11658 C  CZ  . TYR   E 1 261 ? 157.558 148.996 127.341 1.00 3.10  ? 261 TYR   E CZ  1 
ATOM   11659 O  OH  . TYR   E 1 261 ? 157.370 150.012 128.247 1.00 3.10  ? 261 TYR   E OH  1 
ATOM   11660 N  N   . ALA   E 1 262 ? 159.830 144.942 122.188 1.00 2.64  ? 262 ALA   E N   1 
ATOM   11661 C  CA  . ALA   E 1 262 ? 160.499 143.827 121.532 1.00 2.64  ? 262 ALA   E CA  1 
ATOM   11662 C  C   . ALA   E 1 262 ? 160.756 142.762 122.590 1.00 2.64  ? 262 ALA   E C   1 
ATOM   11663 O  O   . ALA   E 1 262 ? 161.576 142.960 123.492 1.00 2.64  ? 262 ALA   E O   1 
ATOM   11664 C  CB  . ALA   E 1 262 ? 161.800 144.275 120.872 1.00 2.64  ? 262 ALA   E CB  1 
ATOM   11665 N  N   . THR   E 1 263 ? 160.050 141.639 122.479 1.00 0.42  ? 263 THR   E N   1 
ATOM   11666 C  CA  . THR   E 1 263 ? 160.218 140.561 123.446 1.00 0.42  ? 263 THR   E CA  1 
ATOM   11667 C  C   . THR   E 1 263 ? 161.631 139.977 123.511 1.00 0.42  ? 263 THR   E C   1 
ATOM   11668 O  O   . THR   E 1 263 ? 161.990 139.461 124.585 1.00 0.42  ? 263 THR   E O   1 
ATOM   11669 C  CB  . THR   E 1 263 ? 159.192 139.453 123.161 1.00 0.42  ? 263 THR   E CB  1 
ATOM   11670 O  OG1 . THR   E 1 263 ? 159.287 139.044 121.792 1.00 0.42  ? 263 THR   E OG1 1 
ATOM   11671 C  CG2 . THR   E 1 263 ? 157.782 139.953 123.432 1.00 0.42  ? 263 THR   E CG2 1 
ATOM   11672 N  N   . PRO   E 1 264 ? 162.454 139.987 122.452 1.00 1.45  ? 264 PRO   E N   1 
ATOM   11673 C  CA  . PRO   E 1 264 ? 163.837 139.514 122.626 1.00 1.45  ? 264 PRO   E CA  1 
ATOM   11674 C  C   . PRO   E 1 264 ? 164.621 140.273 123.679 1.00 1.45  ? 264 PRO   E C   1 
ATOM   11675 O  O   . PRO   E 1 264 ? 165.462 139.669 124.352 1.00 1.45  ? 264 PRO   E O   1 
ATOM   11676 C  CB  . PRO   E 1 264 ? 164.442 139.698 121.231 1.00 1.45  ? 264 PRO   E CB  1 
ATOM   11677 C  CG  . PRO   E 1 264 ? 163.303 139.493 120.331 1.00 1.45  ? 264 PRO   E CG  1 
ATOM   11678 C  CD  . PRO   E 1 264 ? 162.128 140.127 121.020 1.00 1.45  ? 264 PRO   E CD  1 
ATOM   11679 N  N   . LEU   E 1 265 ? 164.382 141.573 123.853 1.00 0.98  ? 265 LEU   E N   1 
ATOM   11680 C  CA  . LEU   E 1 265 ? 165.068 142.299 124.919 1.00 0.98  ? 265 LEU   E CA  1 
ATOM   11681 C  C   . LEU   E 1 265 ? 164.620 141.815 126.294 1.00 0.98  ? 265 LEU   E C   1 
ATOM   11682 O  O   . LEU   E 1 265 ? 165.436 141.705 127.218 1.00 0.98  ? 265 LEU   E O   1 
ATOM   11683 C  CB  . LEU   E 1 265 ? 164.835 143.800 124.771 1.00 0.98  ? 265 LEU   E CB  1 
ATOM   11684 C  CG  . LEU   E 1 265 ? 165.531 144.441 123.572 1.00 0.98  ? 265 LEU   E CG  1 
ATOM   11685 C  CD1 . LEU   E 1 265 ? 165.101 145.883 123.429 1.00 0.98  ? 265 LEU   E CD1 1 
ATOM   11686 C  CD2 . LEU   E 1 265 ? 167.040 144.341 123.712 1.00 0.98  ? 265 LEU   E CD2 1 
ATOM   11687 N  N   . GLN   E 1 266 ? 163.327 141.525 126.450 1.00 2.01  ? 266 GLN   E N   1 
ATOM   11688 C  CA  . GLN   E 1 266 ? 162.843 140.964 127.706 1.00 2.01  ? 266 GLN   E CA  1 
ATOM   11689 C  C   . GLN   E 1 266 ? 163.472 139.602 127.974 1.00 2.01  ? 266 GLN   E C   1 
ATOM   11690 O  O   . GLN   E 1 266 ? 163.862 139.299 129.109 1.00 2.01  ? 266 GLN   E O   1 
ATOM   11691 C  CB  . GLN   E 1 266 ? 161.319 140.862 127.676 1.00 2.01  ? 266 GLN   E CB  1 
ATOM   11692 C  CG  . GLN   E 1 266 ? 160.700 140.304 128.943 1.00 2.01  ? 266 GLN   E CG  1 
ATOM   11693 C  CD  . GLN   E 1 266 ? 159.266 139.859 128.738 1.00 2.01  ? 266 GLN   E CD  1 
ATOM   11694 O  OE1 . GLN   E 1 266 ? 159.009 138.771 128.225 1.00 2.01  ? 266 GLN   E OE1 1 
ATOM   11695 N  NE2 . GLN   E 1 266 ? 158.322 140.705 129.135 1.00 2.01  ? 266 GLN   E NE2 1 
ATOM   11696 N  N   . THR   E 1 267 ? 163.582 138.767 126.938 1.00 3.06  ? 267 THR   E N   1 
ATOM   11697 C  CA  . THR   E 1 267 ? 164.237 137.474 127.111 1.00 3.06  ? 267 THR   E CA  1 
ATOM   11698 C  C   . THR   E 1 267 ? 165.718 137.636 127.427 1.00 3.06  ? 267 THR   E C   1 
ATOM   11699 O  O   . THR   E 1 267 ? 166.274 136.840 128.186 1.00 3.06  ? 267 THR   E O   1 
ATOM   11700 C  CB  . THR   E 1 267 ? 164.053 136.606 125.867 1.00 3.06  ? 267 THR   E CB  1 
ATOM   11701 O  OG1 . THR   E 1 267 ? 164.681 137.237 124.746 1.00 3.06  ? 267 THR   E OG1 1 
ATOM   11702 C  CG2 . THR   E 1 267 ? 162.577 136.403 125.570 1.00 3.06  ? 267 THR   E CG2 1 
ATOM   11703 N  N   . LEU   E 1 268 ? 166.370 138.656 126.864 1.00 2.87  ? 268 LEU   E N   1 
ATOM   11704 C  CA  . LEU   E 1 268 ? 167.761 138.932 127.209 1.00 2.87  ? 268 LEU   E CA  1 
ATOM   11705 C  C   . LEU   E 1 268 ? 167.897 139.331 128.672 1.00 2.87  ? 268 LEU   E C   1 
ATOM   11706 O  O   . LEU   E 1 268 ? 168.827 138.892 129.361 1.00 2.87  ? 268 LEU   E O   1 
ATOM   11707 C  CB  . LEU   E 1 268 ? 168.318 140.033 126.307 1.00 2.87  ? 268 LEU   E CB  1 
ATOM   11708 C  CG  . LEU   E 1 268 ? 168.995 139.601 125.007 1.00 2.87  ? 268 LEU   E CG  1 
ATOM   11709 C  CD1 . LEU   E 1 268 ? 169.636 140.790 124.314 1.00 2.87  ? 268 LEU   E CD1 1 
ATOM   11710 C  CD2 . LEU   E 1 268 ? 170.018 138.516 125.269 1.00 2.87  ? 268 LEU   E CD2 1 
ATOM   11711 N  N   . PHE   E 1 269 ? 166.986 140.174 129.160 1.00 2.00  ? 269 PHE   E N   1 
ATOM   11712 C  CA  . PHE   E 1 269 ? 167.021 140.563 130.566 1.00 2.00  ? 269 PHE   E CA  1 
ATOM   11713 C  C   . PHE   E 1 269 ? 166.802 139.359 131.474 1.00 2.00  ? 269 PHE   E C   1 
ATOM   11714 O  O   . PHE   E 1 269 ? 167.495 139.198 132.486 1.00 2.00  ? 269 PHE   E O   1 
ATOM   11715 C  CB  . PHE   E 1 269 ? 165.976 141.643 130.840 1.00 2.00  ? 269 PHE   E CB  1 
ATOM   11716 C  CG  . PHE   E 1 269 ? 166.128 142.305 132.179 1.00 2.00  ? 269 PHE   E CG  1 
ATOM   11717 C  CD1 . PHE   E 1 269 ? 167.139 143.224 132.401 1.00 2.00  ? 269 PHE   E CD1 1 
ATOM   11718 C  CD2 . PHE   E 1 269 ? 165.259 142.010 133.214 1.00 2.00  ? 269 PHE   E CD2 1 
ATOM   11719 C  CE1 . PHE   E 1 269 ? 167.281 143.834 133.632 1.00 2.00  ? 269 PHE   E CE1 1 
ATOM   11720 C  CE2 . PHE   E 1 269 ? 165.398 142.617 134.446 1.00 2.00  ? 269 PHE   E CE2 1 
ATOM   11721 C  CZ  . PHE   E 1 269 ? 166.410 143.530 134.654 1.00 2.00  ? 269 PHE   E CZ  1 
ATOM   11722 N  N   . ALA   E 1 270 ? 165.844 138.497 131.124 1.00 1.59  ? 270 ALA   E N   1 
ATOM   11723 C  CA  . ALA   E 1 270 ? 165.623 137.289 131.912 1.00 1.59  ? 270 ALA   E CA  1 
ATOM   11724 C  C   . ALA   E 1 270 ? 166.817 136.345 131.839 1.00 1.59  ? 270 ALA   E C   1 
ATOM   11725 O  O   . ALA   E 1 270 ? 167.109 135.641 132.811 1.00 1.59  ? 270 ALA   E O   1 
ATOM   11726 C  CB  . ALA   E 1 270 ? 164.351 136.582 131.448 1.00 1.59  ? 270 ALA   E CB  1 
ATOM   11727 N  N   . MET   E 1 271 ? 167.510 136.310 130.698 1.00 0.57  ? 271 MET   E N   1 
ATOM   11728 C  CA  . MET   E 1 271 ? 168.742 135.537 130.590 1.00 0.57  ? 271 MET   E CA  1 
ATOM   11729 C  C   . MET   E 1 271 ? 169.801 136.068 131.542 1.00 0.57  ? 271 MET   E C   1 
ATOM   11730 O  O   . MET   E 1 271 ? 170.483 135.294 132.225 1.00 0.57  ? 271 MET   E O   1 
ATOM   11731 C  CB  . MET   E 1 271 ? 169.259 135.587 129.153 1.00 0.57  ? 271 MET   E CB  1 
ATOM   11732 C  CG  . MET   E 1 271 ? 168.672 134.548 128.223 1.00 0.57  ? 271 MET   E CG  1 
ATOM   11733 S  SD  . MET   E 1 271 ? 169.494 134.544 126.618 1.00 0.57  ? 271 MET   E SD  1 
ATOM   11734 C  CE  . MET   E 1 271 ? 171.190 134.844 127.104 1.00 0.57  ? 271 MET   E CE  1 
ATOM   11735 N  N   . SER   E 1 272 ? 169.953 137.391 131.596 1.00 0.67  ? 272 SER   E N   1 
ATOM   11736 C  CA  . SER   E 1 272 ? 170.943 137.991 132.483 1.00 0.67  ? 272 SER   E CA  1 
ATOM   11737 C  C   . SER   E 1 272 ? 170.592 137.772 133.949 1.00 0.67  ? 272 SER   E C   1 
ATOM   11738 O  O   . SER   E 1 272 ? 171.491 137.620 134.782 1.00 0.67  ? 272 SER   E O   1 
ATOM   11739 C  CB  . SER   E 1 272 ? 171.078 139.483 132.187 1.00 0.67  ? 272 SER   E CB  1 
ATOM   11740 O  OG  . SER   E 1 272 ? 169.903 140.184 132.554 1.00 0.67  ? 272 SER   E OG  1 
ATOM   11741 N  N   . GLN   E 1 273 ? 169.298 137.760 134.282 1.00 2.64  ? 273 GLN   E N   1 
ATOM   11742 C  CA  . GLN   E 1 273 ? 168.894 137.565 135.672 1.00 2.64  ? 273 GLN   E CA  1 
ATOM   11743 C  C   . GLN   E 1 273 ? 169.315 136.195 136.191 1.00 2.64  ? 273 GLN   E C   1 
ATOM   11744 O  O   . GLN   E 1 273 ? 169.786 136.074 137.328 1.00 2.64  ? 273 GLN   E O   1 
ATOM   11745 C  CB  . GLN   E 1 273 ? 167.384 137.748 135.813 1.00 2.64  ? 273 GLN   E CB  1 
ATOM   11746 C  CG  . GLN   E 1 273 ? 166.955 139.190 136.012 1.00 2.64  ? 273 GLN   E CG  1 
ATOM   11747 C  CD  . GLN   E 1 273 ? 167.906 139.959 136.906 1.00 2.64  ? 273 GLN   E CD  1 
ATOM   11748 O  OE1 . GLN   E 1 273 ? 168.634 140.838 136.446 1.00 2.64  ? 273 GLN   E OE1 1 
ATOM   11749 N  NE2 . GLN   E 1 273 ? 167.905 139.630 138.192 1.00 2.64  ? 273 GLN   E NE2 1 
ATOM   11750 N  N   . TYR   E 1 274 ? 169.151 135.153 135.381 1.00 5.00  ? 274 TYR   E N   1 
ATOM   11751 C  CA  . TYR   E 1 274 ? 169.504 133.809 135.808 1.00 5.00  ? 274 TYR   E CA  1 
ATOM   11752 C  C   . TYR   E 1 274 ? 171.019 133.620 135.791 1.00 5.00  ? 274 TYR   E C   1 
ATOM   11753 O  O   . TYR   E 1 274 ? 171.769 134.409 135.209 1.00 5.00  ? 274 TYR   E O   1 
ATOM   11754 C  CB  . TYR   E 1 274 ? 168.827 132.764 134.923 1.00 5.00  ? 274 TYR   E CB  1 
ATOM   11755 C  CG  . TYR   E 1 274 ? 167.316 132.783 134.978 1.00 5.00  ? 274 TYR   E CG  1 
ATOM   11756 C  CD1 . TYR   E 1 274 ? 166.643 133.453 135.990 1.00 5.00  ? 274 TYR   E CD1 1 
ATOM   11757 C  CD2 . TYR   E 1 274 ? 166.562 132.129 134.017 1.00 5.00  ? 274 TYR   E CD2 1 
ATOM   11758 C  CE1 . TYR   E 1 274 ? 165.262 133.471 136.040 1.00 5.00  ? 274 TYR   E CE1 1 
ATOM   11759 C  CE2 . TYR   E 1 274 ? 165.182 132.141 134.058 1.00 5.00  ? 274 TYR   E CE2 1 
ATOM   11760 C  CZ  . TYR   E 1 274 ? 164.538 132.813 135.071 1.00 5.00  ? 274 TYR   E CZ  1 
ATOM   11761 O  OH  . TYR   E 1 274 ? 163.164 132.826 135.114 1.00 5.00  ? 274 TYR   E OH  1 
ATOM   11762 N  N   . SER   E 1 275 ? 171.469 132.545 136.443 1.00 1.68  ? 275 SER   E N   1 
ATOM   11763 C  CA  . SER   E 1 275 ? 172.890 132.256 136.570 1.00 1.68  ? 275 SER   E CA  1 
ATOM   11764 C  C   . SER   E 1 275 ? 173.368 131.118 135.683 1.00 1.68  ? 275 SER   E C   1 
ATOM   11765 O  O   . SER   E 1 275 ? 174.571 131.033 135.416 1.00 1.68  ? 275 SER   E O   1 
ATOM   11766 C  CB  . SER   E 1 275 ? 173.240 131.921 138.027 1.00 1.68  ? 275 SER   E CB  1 
ATOM   11767 O  OG  . SER   E 1 275 ? 174.601 131.546 138.148 1.00 1.68  ? 275 SER   E OG  1 
ATOM   11768 N  N   . GLN   E 1 276 ? 172.470 130.243 135.227 1.00 2.41  ? 276 GLN   E N   1 
ATOM   11769 C  CA  . GLN   E 1 276 ? 172.870 129.181 134.313 1.00 2.41  ? 276 GLN   E CA  1 
ATOM   11770 C  C   . GLN   E 1 276 ? 173.169 129.708 132.917 1.00 2.41  ? 276 GLN   E C   1 
ATOM   11771 O  O   . GLN   E 1 276 ? 173.855 129.029 132.145 1.00 2.41  ? 276 GLN   E O   1 
ATOM   11772 C  CB  . GLN   E 1 276 ? 171.783 128.108 134.243 1.00 2.41  ? 276 GLN   E CB  1 
ATOM   11773 C  CG  . GLN   E 1 276 ? 172.269 126.765 133.726 1.00 2.41  ? 276 GLN   E CG  1 
ATOM   11774 C  CD  . GLN   E 1 276 ? 171.273 125.651 133.974 1.00 2.41  ? 276 GLN   E CD  1 
ATOM   11775 O  OE1 . GLN   E 1 276 ? 170.634 125.597 135.024 1.00 2.41  ? 276 GLN   E OE1 1 
ATOM   11776 N  NE2 . GLN   E 1 276 ? 171.135 124.755 133.004 1.00 2.41  ? 276 GLN   E NE2 1 
ATOM   11777 N  N   . ALA   E 1 277 ? 172.678 130.900 132.579 1.00 0.56  ? 277 ALA   E N   1 
ATOM   11778 C  CA  . ALA   E 1 277 ? 172.900 131.462 131.255 1.00 0.56  ? 277 ALA   E CA  1 
ATOM   11779 C  C   . ALA   E 1 277 ? 174.296 132.044 131.084 1.00 0.56  ? 277 ALA   E C   1 
ATOM   11780 O  O   . ALA   E 1 277 ? 174.740 132.217 129.944 1.00 0.56  ? 277 ALA   E O   1 
ATOM   11781 C  CB  . ALA   E 1 277 ? 171.858 132.541 130.960 1.00 0.56  ? 277 ALA   E CB  1 
ATOM   11782 N  N   . GLY   E 1 278 ? 174.994 132.338 132.176 1.00 2.08  ? 278 GLY   E N   1 
ATOM   11783 C  CA  . GLY   E 1 278 ? 176.313 132.943 132.069 1.00 2.08  ? 278 GLY   E CA  1 
ATOM   11784 C  C   . GLY   E 1 278 ? 176.303 134.251 131.311 1.00 2.08  ? 278 GLY   E C   1 
ATOM   11785 O  O   . GLY   E 1 278 ? 177.145 134.464 130.430 1.00 2.08  ? 278 GLY   E O   1 
ATOM   11786 N  N   . PHE   E 1 279 ? 175.362 135.136 131.634 1.00 0.93  ? 279 PHE   E N   1 
ATOM   11787 C  CA  . PHE   E 1 279 ? 175.087 136.333 130.841 1.00 0.93  ? 279 PHE   E CA  1 
ATOM   11788 C  C   . PHE   E 1 279 ? 175.183 137.550 131.759 1.00 0.93  ? 279 PHE   E C   1 
ATOM   11789 O  O   . PHE   E 1 279 ? 174.225 137.891 132.458 1.00 0.93  ? 279 PHE   E O   1 
ATOM   11790 C  CB  . PHE   E 1 279 ? 173.717 136.218 130.184 1.00 0.93  ? 279 PHE   E CB  1 
ATOM   11791 C  CG  . PHE   E 1 279 ? 173.618 136.904 128.859 1.00 0.93  ? 279 PHE   E CG  1 
ATOM   11792 C  CD1 . PHE   E 1 279 ? 174.314 136.422 127.765 1.00 0.93  ? 279 PHE   E CD1 1 
ATOM   11793 C  CD2 . PHE   E 1 279 ? 172.814 138.014 128.698 1.00 0.93  ? 279 PHE   E CD2 1 
ATOM   11794 C  CE1 . PHE   E 1 279 ? 174.221 137.044 126.542 1.00 0.93  ? 279 PHE   E CE1 1 
ATOM   11795 C  CE2 . PHE   E 1 279 ? 172.717 138.639 127.478 1.00 0.93  ? 279 PHE   E CE2 1 
ATOM   11796 C  CZ  . PHE   E 1 279 ? 173.421 138.153 126.399 1.00 0.93  ? 279 PHE   E CZ  1 
ATOM   11797 N  N   . SER   E 1 280 ? 176.342 138.204 131.752 1.00 2.56  ? 280 SER   E N   1 
ATOM   11798 C  CA  . SER   E 1 280 ? 176.585 139.347 132.618 1.00 2.56  ? 280 SER   E CA  1 
ATOM   11799 C  C   . SER   E 1 280 ? 175.849 140.581 132.097 1.00 2.56  ? 280 SER   E C   1 
ATOM   11800 O  O   . SER   E 1 280 ? 175.215 140.564 131.039 1.00 2.56  ? 280 SER   E O   1 
ATOM   11801 C  CB  . SER   E 1 280 ? 178.084 139.611 132.736 1.00 2.56  ? 280 SER   E CB  1 
ATOM   11802 O  OG  . SER   E 1 280 ? 178.647 139.927 131.475 1.00 2.56  ? 280 SER   E OG  1 
ATOM   11803 N  N   . ARG   E 1 281 ? 175.935 141.673 132.861 1.00 3.80  ? 281 ARG   E N   1 
ATOM   11804 C  CA  . ARG   E 1 281 ? 175.286 142.916 132.457 1.00 3.80  ? 281 ARG   E CA  1 
ATOM   11805 C  C   . ARG   E 1 281 ? 175.971 143.533 131.244 1.00 3.80  ? 281 ARG   E C   1 
ATOM   11806 O  O   . ARG   E 1 281 ? 175.301 144.053 130.342 1.00 3.80  ? 281 ARG   E O   1 
ATOM   11807 C  CB  . ARG   E 1 281 ? 175.272 143.900 133.626 1.00 3.80  ? 281 ARG   E CB  1 
ATOM   11808 C  CG  . ARG   E 1 281 ? 174.468 143.424 134.826 1.00 3.80  ? 281 ARG   E CG  1 
ATOM   11809 C  CD  . ARG   E 1 281 ? 174.310 144.524 135.865 1.00 3.80  ? 281 ARG   E CD  1 
ATOM   11810 N  NE  . ARG   E 1 281 ? 173.540 145.653 135.359 1.00 3.80  ? 281 ARG   E NE  1 
ATOM   11811 C  CZ  . ARG   E 1 281 ? 174.052 146.844 135.079 1.00 3.80  ? 281 ARG   E CZ  1 
ATOM   11812 N  NH1 . ARG   E 1 281 ? 175.339 147.100 135.250 1.00 3.80  ? 281 ARG   E NH1 1 
ATOM   11813 N  NH2 . ARG   E 1 281 ? 173.253 147.802 134.617 1.00 3.80  ? 281 ARG   E NH2 1 
ATOM   11814 N  N   . GLU   E 1 282 ? 177.305 143.496 131.207 1.00 4.50  ? 282 GLU   E N   1 
ATOM   11815 C  CA  . GLU   E 1 282 ? 178.034 144.014 130.053 1.00 4.50  ? 282 GLU   E CA  1 
ATOM   11816 C  C   . GLU   E 1 282 ? 177.667 143.244 128.791 1.00 4.50  ? 282 GLU   E C   1 
ATOM   11817 O  O   . GLU   E 1 282 ? 177.407 143.838 127.735 1.00 4.50  ? 282 GLU   E O   1 
ATOM   11818 C  CB  . GLU   E 1 282 ? 179.539 143.937 130.311 1.00 4.50  ? 282 GLU   E CB  1 
ATOM   11819 C  CG  . GLU   E 1 282 ? 180.016 144.752 131.501 1.00 4.50  ? 282 GLU   E CG  1 
ATOM   11820 C  CD  . GLU   E 1 282 ? 180.038 146.239 131.219 1.00 4.50  ? 282 GLU   E CD  1 
ATOM   11821 O  OE1 . GLU   E 1 282 ? 180.304 146.621 130.060 1.00 4.50  ? 282 GLU   E OE1 1 
ATOM   11822 O  OE2 . GLU   E 1 282 ? 179.791 147.026 132.156 1.00 4.50  ? 282 GLU   E OE2 1 
ATOM   11823 N  N   . ASP   E 1 283 ? 177.637 141.913 128.889 1.00 1.94  ? 283 ASP   E N   1 
ATOM   11824 C  CA  . ASP   E 1 283 ? 177.227 141.095 127.754 1.00 1.94  ? 283 ASP   E CA  1 
ATOM   11825 C  C   . ASP   E 1 283 ? 175.789 141.390 127.362 1.00 1.94  ? 283 ASP   E C   1 
ATOM   11826 O  O   . ASP   E 1 283 ? 175.454 141.405 126.174 1.00 1.94  ? 283 ASP   E O   1 
ATOM   11827 C  CB  . ASP   E 1 283 ? 177.399 139.613 128.083 1.00 1.94  ? 283 ASP   E CB  1 
ATOM   11828 C  CG  . ASP   E 1 283 ? 178.843 139.170 128.025 1.00 1.94  ? 283 ASP   E CG  1 
ATOM   11829 O  OD1 . ASP   E 1 283 ? 179.607 139.741 127.220 1.00 1.94  ? 283 ASP   E OD1 1 
ATOM   11830 O  OD2 . ASP   E 1 283 ? 179.215 138.252 128.785 1.00 1.94  ? 283 ASP   E OD2 1 
ATOM   11831 N  N   . ARG   E 1 284 ? 174.921 141.623 128.349 1.00 1.50  ? 284 ARG   E N   1 
ATOM   11832 C  CA  . ARG   E 1 284 ? 173.534 141.946 128.042 1.00 1.50  ? 284 ARG   E CA  1 
ATOM   11833 C  C   . ARG   E 1 284 ? 173.434 143.243 127.253 1.00 1.50  ? 284 ARG   E C   1 
ATOM   11834 O  O   . ARG   E 1 284 ? 172.679 143.326 126.281 1.00 1.50  ? 284 ARG   E O   1 
ATOM   11835 C  CB  . ARG   E 1 284 ? 172.715 142.034 129.327 1.00 1.50  ? 284 ARG   E CB  1 
ATOM   11836 C  CG  . ARG   E 1 284 ? 171.233 142.253 129.095 1.00 1.50  ? 284 ARG   E CG  1 
ATOM   11837 C  CD  . ARG   E 1 284 ? 170.536 142.657 130.379 1.00 1.50  ? 284 ARG   E CD  1 
ATOM   11838 N  NE  . ARG   E 1 284 ? 171.072 143.900 130.917 1.00 1.50  ? 284 ARG   E NE  1 
ATOM   11839 C  CZ  . ARG   E 1 284 ? 171.008 144.252 132.193 1.00 1.50  ? 284 ARG   E CZ  1 
ATOM   11840 N  NH1 . ARG   E 1 284 ? 170.434 143.474 133.096 1.00 1.50  ? 284 ARG   E NH1 1 
ATOM   11841 N  NH2 . ARG   E 1 284 ? 171.535 145.412 132.573 1.00 1.50  ? 284 ARG   E NH2 1 
ATOM   11842 N  N   . LEU   E 1 285 ? 174.197 144.264 127.648 1.00 2.37  ? 285 LEU   E N   1 
ATOM   11843 C  CA  . LEU   E 1 285 ? 174.174 145.525 126.910 1.00 2.37  ? 285 LEU   E CA  1 
ATOM   11844 C  C   . LEU   E 1 285 ? 174.718 145.352 125.496 1.00 2.37  ? 285 LEU   E C   1 
ATOM   11845 O  O   . LEU   E 1 285 ? 174.128 145.856 124.526 1.00 2.37  ? 285 LEU   E O   1 
ATOM   11846 C  CB  . LEU   E 1 285 ? 174.971 146.587 127.665 1.00 2.37  ? 285 LEU   E CB  1 
ATOM   11847 C  CG  . LEU   E 1 285 ? 174.465 148.024 127.545 1.00 2.37  ? 285 LEU   E CG  1 
ATOM   11848 C  CD1 . LEU   E 1 285 ? 172.980 148.090 127.856 1.00 2.37  ? 285 LEU   E CD1 1 
ATOM   11849 C  CD2 . LEU   E 1 285 ? 175.250 148.946 128.463 1.00 2.37  ? 285 LEU   E CD2 1 
ATOM   11850 N  N   . GLU   E 1 286 ? 175.840 144.638 125.358 1.00 3.31  ? 286 GLU   E N   1 
ATOM   11851 C  CA  . GLU   E 1 286 ? 176.417 144.425 124.034 1.00 3.31  ? 286 GLU   E CA  1 
ATOM   11852 C  C   . GLU   E 1 286 ? 175.449 143.678 123.126 1.00 3.31  ? 286 GLU   E C   1 
ATOM   11853 O  O   . GLU   E 1 286 ? 175.265 144.048 121.959 1.00 3.31  ? 286 GLU   E O   1 
ATOM   11854 C  CB  . GLU   E 1 286 ? 177.738 143.664 124.146 1.00 3.31  ? 286 GLU   E CB  1 
ATOM   11855 C  CG  . GLU   E 1 286 ? 178.792 144.358 124.990 1.00 3.31  ? 286 GLU   E CG  1 
ATOM   11856 C  CD  . GLU   E 1 286 ? 179.832 143.394 125.528 1.00 3.31  ? 286 GLU   E CD  1 
ATOM   11857 O  OE1 . GLU   E 1 286 ? 180.037 142.329 124.908 1.00 3.31  ? 286 GLU   E OE1 1 
ATOM   11858 O  OE2 . GLU   E 1 286 ? 180.444 143.699 126.574 1.00 3.31  ? 286 GLU   E OE2 1 
ATOM   11859 N  N   . GLN   E 1 287 ? 174.802 142.634 123.649 1.00 2.07  ? 287 GLN   E N   1 
ATOM   11860 C  CA  . GLN   E 1 287 ? 173.870 141.868 122.833 1.00 2.07  ? 287 GLN   E CA  1 
ATOM   11861 C  C   . GLN   E 1 287 ? 172.586 142.639 122.565 1.00 2.07  ? 287 GLN   E C   1 
ATOM   11862 O  O   . GLN   E 1 287 ? 171.966 142.440 121.522 1.00 2.07  ? 287 GLN   E O   1 
ATOM   11863 C  CB  . GLN   E 1 287 ? 173.568 140.525 123.493 1.00 2.07  ? 287 GLN   E CB  1 
ATOM   11864 C  CG  . GLN   E 1 287 ? 174.781 139.618 123.622 1.00 2.07  ? 287 GLN   E CG  1 
ATOM   11865 C  CD  . GLN   E 1 287 ? 175.831 139.889 122.565 1.00 2.07  ? 287 GLN   E CD  1 
ATOM   11866 O  OE1 . GLN   E 1 287 ? 175.666 139.523 121.403 1.00 2.07  ? 287 GLN   E OE1 1 
ATOM   11867 N  NE2 . GLN   E 1 287 ? 176.922 140.530 122.965 1.00 2.07  ? 287 GLN   E NE2 1 
ATOM   11868 N  N   . ALA   E 1 288 ? 172.173 143.527 123.469 1.00 2.07  ? 288 ALA   E N   1 
ATOM   11869 C  CA  . ALA   E 1 288 ? 171.031 144.383 123.167 1.00 2.07  ? 288 ALA   E CA  1 
ATOM   11870 C  C   . ALA   E 1 288 ? 171.340 145.294 121.987 1.00 2.07  ? 288 ALA   E C   1 
ATOM   11871 O  O   . ALA   E 1 288 ? 170.530 145.432 121.060 1.00 2.07  ? 288 ALA   E O   1 
ATOM   11872 C  CB  . ALA   E 1 288 ? 170.646 145.200 124.399 1.00 2.07  ? 288 ALA   E CB  1 
ATOM   11873 N  N   . LYS   E 1 289 ? 172.527 145.906 121.993 1.00 1.82  ? 289 LYS   E N   1 
ATOM   11874 C  CA  . LYS   E 1 289 ? 172.915 146.755 120.868 1.00 1.82  ? 289 LYS   E CA  1 
ATOM   11875 C  C   . LYS   E 1 289 ? 173.010 145.948 119.577 1.00 1.82  ? 289 LYS   E C   1 
ATOM   11876 O  O   . LYS   E 1 289 ? 172.534 146.386 118.518 1.00 1.82  ? 289 LYS   E O   1 
ATOM   11877 C  CB  . LYS   E 1 289 ? 174.242 147.449 121.170 1.00 1.82  ? 289 LYS   E CB  1 
ATOM   11878 C  CG  . LYS   E 1 289 ? 174.205 148.350 122.394 1.00 1.82  ? 289 LYS   E CG  1 
ATOM   11879 C  CD  . LYS   E 1 289 ? 175.321 149.379 122.358 1.00 1.82  ? 289 LYS   E CD  1 
ATOM   11880 C  CE  . LYS   E 1 289 ? 176.371 149.090 123.415 1.00 1.82  ? 289 LYS   E CE  1 
ATOM   11881 N  NZ  . LYS   E 1 289 ? 177.265 150.259 123.643 1.00 1.82  ? 289 LYS   E NZ  1 
ATOM   11882 N  N   . LEU   E 1 290 ? 173.611 144.759 119.651 1.00 1.40  ? 290 LEU   E N   1 
ATOM   11883 C  CA  . LEU   E 1 290 ? 173.745 143.921 118.464 1.00 1.40  ? 290 LEU   E CA  1 
ATOM   11884 C  C   . LEU   E 1 290 ? 172.385 143.487 117.934 1.00 1.40  ? 290 LEU   E C   1 
ATOM   11885 O  O   . LEU   E 1 290 ? 172.173 143.443 116.719 1.00 1.40  ? 290 LEU   E O   1 
ATOM   11886 C  CB  . LEU   E 1 290 ? 174.608 142.702 118.775 1.00 1.40  ? 290 LEU   E CB  1 
ATOM   11887 C  CG  . LEU   E 1 290 ? 175.204 142.016 117.548 1.00 1.40  ? 290 LEU   E CG  1 
ATOM   11888 C  CD1 . LEU   E 1 290 ? 176.417 142.786 117.062 1.00 1.40  ? 290 LEU   E CD1 1 
ATOM   11889 C  CD2 . LEU   E 1 290 ? 175.563 140.578 117.854 1.00 1.40  ? 290 LEU   E CD2 1 
ATOM   11890 N  N   . PHE   E 1 291 ? 171.456 143.146 118.830 1.00 5.00  ? 291 PHE   E N   1 
ATOM   11891 C  CA  . PHE   E 1 291 ? 170.118 142.753 118.406 1.00 5.00  ? 291 PHE   E CA  1 
ATOM   11892 C  C   . PHE   E 1 291 ? 169.393 143.907 117.736 1.00 5.00  ? 291 PHE   E C   1 
ATOM   11893 O  O   . PHE   E 1 291 ? 168.711 143.714 116.723 1.00 5.00  ? 291 PHE   E O   1 
ATOM   11894 C  CB  . PHE   E 1 291 ? 169.315 142.238 119.600 1.00 5.00  ? 291 PHE   E CB  1 
ATOM   11895 C  CG  . PHE   E 1 291 ? 167.829 142.353 119.423 1.00 5.00  ? 291 PHE   E CG  1 
ATOM   11896 C  CD1 . PHE   E 1 291 ? 167.129 141.394 118.720 1.00 5.00  ? 291 PHE   E CD1 1 
ATOM   11897 C  CD2 . PHE   E 1 291 ? 167.131 143.412 119.972 1.00 5.00  ? 291 PHE   E CD2 1 
ATOM   11898 C  CE1 . PHE   E 1 291 ? 165.764 141.494 118.552 1.00 5.00  ? 291 PHE   E CE1 1 
ATOM   11899 C  CE2 . PHE   E 1 291 ? 165.765 143.515 119.809 1.00 5.00  ? 291 PHE   E CE2 1 
ATOM   11900 C  CZ  . PHE   E 1 291 ? 165.081 142.555 119.099 1.00 5.00  ? 291 PHE   E CZ  1 
ATOM   11901 N  N   . CYS   E 1 292 ? 169.519 145.117 118.288 1.00 3.32  ? 292 CYS   E N   1 
ATOM   11902 C  CA  . CYS   E 1 292 ? 168.895 146.269 117.645 1.00 3.32  ? 292 CYS   E CA  1 
ATOM   11903 C  C   . CYS   E 1 292 ? 169.459 146.489 116.246 1.00 3.32  ? 292 CYS   E C   1 
ATOM   11904 O  O   . CYS   E 1 292 ? 168.703 146.712 115.292 1.00 3.32  ? 292 CYS   E O   1 
ATOM   11905 C  CB  . CYS   E 1 292 ? 169.075 147.520 118.504 1.00 3.32  ? 292 CYS   E CB  1 
ATOM   11906 S  SG  . CYS   E 1 292 ? 168.330 147.415 120.147 1.00 3.32  ? 292 CYS   E SG  1 
ATOM   11907 N  N   . ARG   E 1 293 ? 170.784 146.405 116.097 1.00 2.31  ? 293 ARG   E N   1 
ATOM   11908 C  CA  . ARG   E 1 293 ? 171.383 146.606 114.779 1.00 2.31  ? 293 ARG   E CA  1 
ATOM   11909 C  C   . ARG   E 1 293 ? 170.972 145.509 113.798 1.00 2.31  ? 293 ARG   E C   1 
ATOM   11910 O  O   . ARG   E 1 293 ? 170.698 145.786 112.622 1.00 2.31  ? 293 ARG   E O   1 
ATOM   11911 C  CB  . ARG   E 1 293 ? 172.903 146.674 114.897 1.00 2.31  ? 293 ARG   E CB  1 
ATOM   11912 C  CG  . ARG   E 1 293 ? 173.587 147.223 113.664 1.00 2.31  ? 293 ARG   E CG  1 
ATOM   11913 C  CD  . ARG   E 1 293 ? 175.089 147.083 113.777 1.00 2.31  ? 293 ARG   E CD  1 
ATOM   11914 N  NE  . ARG   E 1 293 ? 175.527 145.731 113.454 1.00 2.31  ? 293 ARG   E NE  1 
ATOM   11915 C  CZ  . ARG   E 1 293 ? 176.419 145.047 114.156 1.00 2.31  ? 293 ARG   E CZ  1 
ATOM   11916 N  NH1 . ARG   E 1 293 ? 176.983 145.556 115.239 1.00 2.31  ? 293 ARG   E NH1 1 
ATOM   11917 N  NH2 . ARG   E 1 293 ? 176.753 143.822 113.763 1.00 2.31  ? 293 ARG   E NH2 1 
ATOM   11918 N  N   . THR   E 1 294 ? 170.937 144.256 114.257 1.00 5.00  ? 294 THR   E N   1 
ATOM   11919 C  CA  . THR   E 1 294 ? 170.553 143.153 113.382 1.00 5.00  ? 294 THR   E CA  1 
ATOM   11920 C  C   . THR   E 1 294 ? 169.097 143.275 112.949 1.00 5.00  ? 294 THR   E C   1 
ATOM   11921 O  O   . THR   E 1 294 ? 168.765 143.011 111.787 1.00 5.00  ? 294 THR   E O   1 
ATOM   11922 C  CB  . THR   E 1 294 ? 170.803 141.819 114.084 1.00 5.00  ? 294 THR   E CB  1 
ATOM   11923 O  OG1 . THR   E 1 294 ? 172.206 141.664 114.322 1.00 5.00  ? 294 THR   E OG1 1 
ATOM   11924 C  CG2 . THR   E 1 294 ? 170.330 140.666 113.221 1.00 5.00  ? 294 THR   E CG2 1 
ATOM   11925 N  N   . LEU   E 1 295 ? 168.214 143.677 113.867 1.00 3.19  ? 295 LEU   E N   1 
ATOM   11926 C  CA  . LEU   E 1 295 ? 166.827 143.922 113.493 1.00 3.19  ? 295 LEU   E CA  1 
ATOM   11927 C  C   . LEU   E 1 295 ? 166.730 145.061 112.490 1.00 3.19  ? 295 LEU   E C   1 
ATOM   11928 O  O   . LEU   E 1 295 ? 165.935 144.998 111.545 1.00 3.19  ? 295 LEU   E O   1 
ATOM   11929 C  CB  . LEU   E 1 295 ? 165.990 144.226 114.735 1.00 3.19  ? 295 LEU   E CB  1 
ATOM   11930 C  CG  . LEU   E 1 295 ? 164.508 143.862 114.644 1.00 3.19  ? 295 LEU   E CG  1 
ATOM   11931 C  CD1 . LEU   E 1 295 ? 164.343 142.437 114.151 1.00 3.19  ? 295 LEU   E CD1 1 
ATOM   11932 C  CD2 . LEU   E 1 295 ? 163.828 144.047 115.989 1.00 3.19  ? 295 LEU   E CD2 1 
ATOM   11933 N  N   . GLU   E 1 296 ? 167.533 146.112 112.680 1.00 5.66  ? 296 GLU   E N   1 
ATOM   11934 C  CA  . GLU   E 1 296 ? 167.598 147.182 111.689 1.00 5.66  ? 296 GLU   E CA  1 
ATOM   11935 C  C   . GLU   E 1 296 ? 167.924 146.628 110.310 1.00 5.66  ? 296 GLU   E C   1 
ATOM   11936 O  O   . GLU   E 1 296 ? 167.223 146.913 109.333 1.00 5.66  ? 296 GLU   E O   1 
ATOM   11937 C  CB  . GLU   E 1 296 ? 168.645 148.216 112.100 1.00 5.66  ? 296 GLU   E CB  1 
ATOM   11938 C  CG  . GLU   E 1 296 ? 168.798 149.358 111.111 1.00 5.66  ? 296 GLU   E CG  1 
ATOM   11939 C  CD  . GLU   E 1 296 ? 169.848 150.365 111.537 1.00 5.66  ? 296 GLU   E CD  1 
ATOM   11940 O  OE1 . GLU   E 1 296 ? 170.459 150.172 112.609 1.00 5.66  ? 296 GLU   E OE1 1 
ATOM   11941 O  OE2 . GLU   E 1 296 ? 170.066 151.346 110.797 1.00 5.66  ? 296 GLU   E OE2 1 
ATOM   11942 N  N   . ASP   E 1 297 ? 168.981 145.819 110.218 1.00 5.00  ? 297 ASP   E N   1 
ATOM   11943 C  CA  . ASP   E 1 297 ? 169.398 145.282 108.924 1.00 5.00  ? 297 ASP   E CA  1 
ATOM   11944 C  C   . ASP   E 1 297 ? 168.305 144.418 108.303 1.00 5.00  ? 297 ASP   E C   1 
ATOM   11945 O  O   . ASP   E 1 297 ? 167.953 144.586 107.125 1.00 5.00  ? 297 ASP   E O   1 
ATOM   11946 C  CB  . ASP   E 1 297 ? 170.689 144.479 109.082 1.00 5.00  ? 297 ASP   E CB  1 
ATOM   11947 C  CG  . ASP   E 1 297 ? 171.916 145.361 109.159 1.00 5.00  ? 297 ASP   E CG  1 
ATOM   11948 O  OD1 . ASP   E 1 297 ? 171.821 146.550 108.789 1.00 5.00  ? 297 ASP   E OD1 1 
ATOM   11949 O  OD2 . ASP   E 1 297 ? 172.978 144.866 109.590 1.00 5.00  ? 297 ASP   E OD2 1 
ATOM   11950 N  N   . ILE   E 1 298 ? 167.748 143.490 109.087 1.00 2.73  ? 298 ILE   E N   1 
ATOM   11951 C  CA  . ILE   E 1 298 ? 166.749 142.566 108.554 1.00 2.73  ? 298 ILE   E CA  1 
ATOM   11952 C  C   . ILE   E 1 298 ? 165.521 143.325 108.069 1.00 2.73  ? 298 ILE   E C   1 
ATOM   11953 O  O   . ILE   E 1 298 ? 165.060 143.132 106.939 1.00 2.73  ? 298 ILE   E O   1 
ATOM   11954 C  CB  . ILE   E 1 298 ? 166.373 141.506 109.604 1.00 2.73  ? 298 ILE   E CB  1 
ATOM   11955 C  CG1 . ILE   E 1 298 ? 167.605 140.718 110.036 1.00 2.73  ? 298 ILE   E CG1 1 
ATOM   11956 C  CG2 . ILE   E 1 298 ? 165.323 140.564 109.052 1.00 2.73  ? 298 ILE   E CG2 1 
ATOM   11957 C  CD1 . ILE   E 1 298 ? 167.322 139.725 111.131 1.00 2.73  ? 298 ILE   E CD1 1 
ATOM   11958 N  N   . LEU   E 1 299 ? 164.981 144.213 108.907 1.00 2.74  ? 299 LEU   E N   1 
ATOM   11959 C  CA  . LEU   E 1 299 ? 163.785 144.949 108.519 1.00 2.74  ? 299 LEU   E CA  1 
ATOM   11960 C  C   . LEU   E 1 299 ? 164.061 145.965 107.420 1.00 2.74  ? 299 LEU   E C   1 
ATOM   11961 O  O   . LEU   E 1 299 ? 163.122 146.392 106.740 1.00 2.74  ? 299 LEU   E O   1 
ATOM   11962 C  CB  . LEU   E 1 299 ? 163.179 145.641 109.738 1.00 2.74  ? 299 LEU   E CB  1 
ATOM   11963 C  CG  . LEU   E 1 299 ? 162.731 144.687 110.845 1.00 2.74  ? 299 LEU   E CG  1 
ATOM   11964 C  CD1 . LEU   E 1 299 ? 161.932 145.427 111.898 1.00 2.74  ? 299 LEU   E CD1 1 
ATOM   11965 C  CD2 . LEU   E 1 299 ? 161.924 143.536 110.268 1.00 2.74  ? 299 LEU   E CD2 1 
ATOM   11966 N  N   . ALA   E 1 300 ? 165.320 146.364 107.227 1.00 3.98  ? 300 ALA   E N   1 
ATOM   11967 C  CA  . ALA   E 1 300 ? 165.643 147.222 106.095 1.00 3.98  ? 300 ALA   E CA  1 
ATOM   11968 C  C   . ALA   E 1 300 ? 165.653 146.434 104.793 1.00 3.98  ? 300 ALA   E C   1 
ATOM   11969 O  O   . ALA   E 1 300 ? 165.189 146.929 103.760 1.00 3.98  ? 300 ALA   E O   1 
ATOM   11970 C  CB  . ALA   E 1 300 ? 166.990 147.906 106.320 1.00 3.98  ? 300 ALA   E CB  1 
ATOM   11971 N  N   . ASP   E 1 301 ? 166.172 145.206 104.820 1.00 2.70  ? 301 ASP   E N   1 
ATOM   11972 C  CA  . ASP   E 1 301 ? 166.299 144.437 103.588 1.00 2.70  ? 301 ASP   E CA  1 
ATOM   11973 C  C   . ASP   E 1 301 ? 165.122 143.509 103.313 1.00 2.70  ? 301 ASP   E C   1 
ATOM   11974 O  O   . ASP   E 1 301 ? 164.944 143.090 102.163 1.00 2.70  ? 301 ASP   E O   1 
ATOM   11975 C  CB  . ASP   E 1 301 ? 167.590 143.616 103.606 1.00 2.70  ? 301 ASP   E CB  1 
ATOM   11976 C  CG  . ASP   E 1 301 ? 168.116 143.332 102.215 1.00 2.70  ? 301 ASP   E CG  1 
ATOM   11977 O  OD1 . ASP   E 1 301 ? 167.728 144.057 101.275 1.00 2.70  ? 301 ASP   E OD1 1 
ATOM   11978 O  OD2 . ASP   E 1 301 ? 168.916 142.386 102.060 1.00 2.70  ? 301 ASP   E OD2 1 
ATOM   11979 N  N   . ALA   E 1 302 ? 164.321 143.173 104.321 1.00 4.02  ? 302 ALA   E N   1 
ATOM   11980 C  CA  . ALA   E 1 302 ? 163.239 142.221 104.122 1.00 4.02  ? 302 ALA   E CA  1 
ATOM   11981 C  C   . ALA   E 1 302 ? 162.135 142.822 103.251 1.00 4.02  ? 302 ALA   E C   1 
ATOM   11982 O  O   . ALA   E 1 302 ? 161.915 144.036 103.261 1.00 4.02  ? 302 ALA   E O   1 
ATOM   11983 C  CB  . ALA   E 1 302 ? 162.655 141.783 105.461 1.00 4.02  ? 302 ALA   E CB  1 
ATOM   11984 N  N   . PRO   E 1 303 ? 161.423 141.987 102.485 1.00 4.09  ? 303 PRO   E N   1 
ATOM   11985 C  CA  . PRO   E 1 303 ? 160.305 142.498 101.681 1.00 4.09  ? 303 PRO   E CA  1 
ATOM   11986 C  C   . PRO   E 1 303 ? 159.033 142.672 102.495 1.00 4.09  ? 303 PRO   E C   1 
ATOM   11987 O  O   . PRO   E 1 303 ? 158.180 143.497 102.153 1.00 4.09  ? 303 PRO   E O   1 
ATOM   11988 C  CB  . PRO   E 1 303 ? 160.138 141.424 100.602 1.00 4.09  ? 303 PRO   E CB  1 
ATOM   11989 C  CG  . PRO   E 1 303 ? 160.573 140.170 101.274 1.00 4.09  ? 303 PRO   E CG  1 
ATOM   11990 C  CD  . PRO   E 1 303 ? 161.673 140.556 102.236 1.00 4.09  ? 303 PRO   E CD  1 
ATOM   11991 N  N   . GLU   E 1 304 ? 158.888 141.889 103.567 1.00 5.91  ? 304 GLU   E N   1 
ATOM   11992 C  CA  . GLU   E 1 304 ? 157.732 142.047 104.444 1.00 5.91  ? 304 GLU   E CA  1 
ATOM   11993 C  C   . GLU   E 1 304 ? 157.731 143.417 105.108 1.00 5.91  ? 304 GLU   E C   1 
ATOM   11994 O  O   . GLU   E 1 304 ? 156.680 144.056 105.232 1.00 5.91  ? 304 GLU   E O   1 
ATOM   11995 C  CB  . GLU   E 1 304 ? 157.713 140.939 105.497 1.00 5.91  ? 304 GLU   E CB  1 
ATOM   11996 C  CG  . GLU   E 1 304 ? 156.863 139.736 105.122 1.00 5.91  ? 304 GLU   E CG  1 
ATOM   11997 C  CD  . GLU   E 1 304 ? 157.618 138.721 104.285 1.00 5.91  ? 304 GLU   E CD  1 
ATOM   11998 O  OE1 . GLU   E 1 304 ? 158.752 139.022 103.858 1.00 5.91  ? 304 GLU   E OE1 1 
ATOM   11999 O  OE2 . GLU   E 1 304 ? 157.075 137.621 104.053 1.00 5.91  ? 304 GLU   E OE2 1 
ATOM   12000 N  N   . SER   E 1 305 ? 158.901 143.885 105.541 1.00 5.39  ? 305 SER   E N   1 
ATOM   12001 C  CA  . SER   E 1 305 ? 159.036 145.216 106.132 1.00 5.39  ? 305 SER   E CA  1 
ATOM   12002 C  C   . SER   E 1 305 ? 159.282 146.241 105.023 1.00 5.39  ? 305 SER   E C   1 
ATOM   12003 O  O   . SER   E 1 305 ? 160.308 146.919 104.960 1.00 5.39  ? 305 SER   E O   1 
ATOM   12004 C  CB  . SER   E 1 305 ? 160.153 145.227 107.167 1.00 5.39  ? 305 SER   E CB  1 
ATOM   12005 O  OG  . SER   E 1 305 ? 160.508 146.553 107.515 1.00 5.39  ? 305 SER   E OG  1 
ATOM   12006 N  N   . GLN   E 1 306 ? 158.295 146.340 104.133 1.00 4.82  ? 306 GLN   E N   1 
ATOM   12007 C  CA  . GLN   E 1 306 ? 158.336 147.275 103.010 1.00 4.82  ? 306 GLN   E CA  1 
ATOM   12008 C  C   . GLN   E 1 306 ? 157.686 148.579 103.461 1.00 4.82  ? 306 GLN   E C   1 
ATOM   12009 O  O   . GLN   E 1 306 ? 156.507 148.839 103.217 1.00 4.82  ? 306 GLN   E O   1 
ATOM   12010 C  CB  . GLN   E 1 306 ? 157.638 146.678 101.792 1.00 4.82  ? 306 GLN   E CB  1 
ATOM   12011 C  CG  . GLN   E 1 306 ? 157.887 147.423 100.493 1.00 4.82  ? 306 GLN   E CG  1 
ATOM   12012 C  CD  . GLN   E 1 306 ? 156.884 147.057 99.416  1.00 4.82  ? 306 GLN   E CD  1 
ATOM   12013 O  OE1 . GLN   E 1 306 ? 155.884 146.390 99.683  1.00 4.82  ? 306 GLN   E OE1 1 
ATOM   12014 N  NE2 . GLN   E 1 306 ? 157.147 147.493 98.189  1.00 4.82  ? 306 GLN   E NE2 1 
ATOM   12015 N  N   . ASN   E 1 307 ? 158.487 149.410 104.132 1.00 5.04  ? 307 ASN   E N   1 
ATOM   12016 C  CA  . ASN   E 1 307 ? 158.001 150.640 104.758 1.00 5.04  ? 307 ASN   E CA  1 
ATOM   12017 C  C   . ASN   E 1 307 ? 156.839 150.339 105.701 1.00 5.04  ? 307 ASN   E C   1 
ATOM   12018 O  O   . ASN   E 1 307 ? 155.839 151.058 105.745 1.00 5.04  ? 307 ASN   E O   1 
ATOM   12019 C  CB  . ASN   E 1 307 ? 157.601 151.679 103.708 1.00 5.04  ? 307 ASN   E CB  1 
ATOM   12020 C  CG  . ASN   E 1 307 ? 158.664 151.871 102.644 1.00 5.04  ? 307 ASN   E CG  1 
ATOM   12021 O  OD1 . ASN   E 1 307 ? 158.865 151.009 101.789 1.00 5.04  ? 307 ASN   E OD1 1 
ATOM   12022 N  ND2 . ASN   E 1 307 ? 159.352 153.006 102.693 1.00 5.04  ? 307 ASN   E ND2 1 
ATOM   12023 N  N   . ASN   E 1 308 ? 156.978 149.254 106.465 1.00 3.80  ? 308 ASN   E N   1 
ATOM   12024 C  CA  . ASN   E 1 308 ? 155.901 148.743 107.297 1.00 3.80  ? 308 ASN   E CA  1 
ATOM   12025 C  C   . ASN   E 1 308 ? 156.192 148.770 108.789 1.00 3.80  ? 308 ASN   E C   1 
ATOM   12026 O  O   . ASN   E 1 308 ? 155.244 148.714 109.579 1.00 3.80  ? 308 ASN   E O   1 
ATOM   12027 C  CB  . ASN   E 1 308 ? 155.558 147.300 106.896 1.00 3.80  ? 308 ASN   E CB  1 
ATOM   12028 C  CG  . ASN   E 1 308 ? 154.075 147.011 106.975 1.00 3.80  ? 308 ASN   E CG  1 
ATOM   12029 O  OD1 . ASN   E 1 308 ? 153.347 147.644 107.738 1.00 3.80  ? 308 ASN   E OD1 1 
ATOM   12030 N  ND2 . ASN   E 1 308 ? 153.618 146.048 106.183 1.00 3.80  ? 308 ASN   E ND2 1 
ATOM   12031 N  N   . CYS   E 1 309 ? 157.455 148.847 109.200 1.00 2.25  ? 309 CYS   E N   1 
ATOM   12032 C  CA  . CYS   E 1 309 ? 157.804 148.818 110.612 1.00 2.25  ? 309 CYS   E CA  1 
ATOM   12033 C  C   . CYS   E 1 309 ? 158.899 149.835 110.893 1.00 2.25  ? 309 CYS   E C   1 
ATOM   12034 O  O   . CYS   E 1 309 ? 159.711 150.154 110.021 1.00 2.25  ? 309 CYS   E O   1 
ATOM   12035 C  CB  . CYS   E 1 309 ? 158.262 147.421 111.049 1.00 2.25  ? 309 CYS   E CB  1 
ATOM   12036 S  SG  . CYS   E 1 309 ? 159.026 147.372 112.681 1.00 2.25  ? 309 CYS   E SG  1 
ATOM   12037 N  N   . ARG   E 1 310 ? 158.909 150.343 112.124 1.00 2.10  ? 310 ARG   E N   1 
ATOM   12038 C  CA  . ARG   E 1 310 ? 159.926 151.286 112.567 1.00 2.10  ? 310 ARG   E CA  1 
ATOM   12039 C  C   . ARG   E 1 310 ? 160.376 150.915 113.971 1.00 2.10  ? 310 ARG   E C   1 
ATOM   12040 O  O   . ARG   E 1 310 ? 159.545 150.640 114.843 1.00 2.10  ? 310 ARG   E O   1 
ATOM   12041 C  CB  . ARG   E 1 310 ? 159.405 152.727 112.543 1.00 2.10  ? 310 ARG   E CB  1 
ATOM   12042 C  CG  . ARG   E 1 310 ? 160.503 153.776 112.631 1.00 2.10  ? 310 ARG   E CG  1 
ATOM   12043 C  CD  . ARG   E 1 310 ? 159.931 155.185 112.679 1.00 2.10  ? 310 ARG   E CD  1 
ATOM   12044 N  NE  . ARG   E 1 310 ? 159.579 155.686 111.356 1.00 2.10  ? 310 ARG   E NE  1 
ATOM   12045 C  CZ  . ARG   E 1 310 ? 160.450 156.172 110.482 1.00 2.10  ? 310 ARG   E CZ  1 
ATOM   12046 N  NH1 . ARG   E 1 310 ? 161.742 156.238 110.757 1.00 2.10  ? 310 ARG   E NH1 1 
ATOM   12047 N  NH2 . ARG   E 1 310 ? 160.012 156.606 109.303 1.00 2.10  ? 310 ARG   E NH2 1 
ATOM   12048 N  N   . LEU   E 1 311 ? 161.690 150.915 114.182 1.00 1.84  ? 311 LEU   E N   1 
ATOM   12049 C  CA  . LEU   E 1 311 ? 162.287 150.575 115.465 1.00 1.84  ? 311 LEU   E CA  1 
ATOM   12050 C  C   . LEU   E 1 311 ? 162.645 151.860 116.200 1.00 1.84  ? 311 LEU   E C   1 
ATOM   12051 O  O   . LEU   E 1 311 ? 163.444 152.662 115.704 1.00 1.84  ? 311 LEU   E O   1 
ATOM   12052 C  CB  . LEU   E 1 311 ? 163.528 149.704 115.273 1.00 1.84  ? 311 LEU   E CB  1 
ATOM   12053 C  CG  . LEU   E 1 311 ? 163.362 148.484 114.368 1.00 1.84  ? 311 LEU   E CG  1 
ATOM   12054 C  CD1 . LEU   E 1 311 ? 164.714 147.889 114.028 1.00 1.84  ? 311 LEU   E CD1 1 
ATOM   12055 C  CD2 . LEU   E 1 311 ? 162.475 147.451 115.035 1.00 1.84  ? 311 LEU   E CD2 1 
ATOM   12056 N  N   . ILE   E 1 312 ? 162.058 152.049 117.376 1.00 1.38  ? 312 ILE   E N   1 
ATOM   12057 C  CA  . ILE   E 1 312 ? 162.274 153.239 118.187 1.00 1.38  ? 312 ILE   E CA  1 
ATOM   12058 C  C   . ILE   E 1 312 ? 163.220 152.828 119.308 1.00 1.38  ? 312 ILE   E C   1 
ATOM   12059 O  O   . ILE   E 1 312 ? 162.786 152.324 120.344 1.00 1.38  ? 312 ILE   E O   1 
ATOM   12060 C  CB  . ILE   E 1 312 ? 160.959 153.793 118.737 1.00 1.38  ? 312 ILE   E CB  1 
ATOM   12061 C  CG1 . ILE   E 1 312 ? 159.956 153.993 117.603 1.00 1.38  ? 312 ILE   E CG1 1 
ATOM   12062 C  CG2 . ILE   E 1 312 ? 161.201 155.100 119.471 1.00 1.38  ? 312 ILE   E CG2 1 
ATOM   12063 C  CD1 . ILE   E 1 312 ? 160.440 154.909 116.526 1.00 1.38  ? 312 ILE   E CD1 1 
ATOM   12064 N  N   . ALA   E 1 313 ? 164.517 153.027 119.101 1.00 3.31  ? 313 ALA   E N   1 
ATOM   12065 C  CA  . ALA   E 1 313 ? 165.530 152.599 120.055 1.00 3.31  ? 313 ALA   E CA  1 
ATOM   12066 C  C   . ALA   E 1 313 ? 165.956 153.768 120.930 1.00 3.31  ? 313 ALA   E C   1 
ATOM   12067 O  O   . ALA   E 1 313 ? 166.171 154.880 120.438 1.00 3.31  ? 313 ALA   E O   1 
ATOM   12068 C  CB  . ALA   E 1 313 ? 166.748 152.015 119.337 1.00 3.31  ? 313 ALA   E CB  1 
ATOM   12069 N  N   . TYR   E 1 314 ? 166.079 153.512 122.231 1.00 2.95  ? 314 TYR   E N   1 
ATOM   12070 C  CA  . TYR   E 1 314 ? 166.466 154.563 123.162 1.00 2.95  ? 314 TYR   E CA  1 
ATOM   12071 C  C   . TYR   E 1 314 ? 167.243 153.961 124.322 1.00 2.95  ? 314 TYR   E C   1 
ATOM   12072 O  O   . TYR   E 1 314 ? 167.176 152.758 124.588 1.00 2.95  ? 314 TYR   E O   1 
ATOM   12073 C  CB  . TYR   E 1 314 ? 165.245 155.338 123.678 1.00 2.95  ? 314 TYR   E CB  1 
ATOM   12074 C  CG  . TYR   E 1 314 ? 164.279 154.516 124.503 1.00 2.95  ? 314 TYR   E CG  1 
ATOM   12075 C  CD1 . TYR   E 1 314 ? 164.459 154.363 125.871 1.00 2.95  ? 314 TYR   E CD1 1 
ATOM   12076 C  CD2 . TYR   E 1 314 ? 163.187 153.897 123.914 1.00 2.95  ? 314 TYR   E CD2 1 
ATOM   12077 C  CE1 . TYR   E 1 314 ? 163.580 153.615 126.628 1.00 2.95  ? 314 TYR   E CE1 1 
ATOM   12078 C  CE2 . TYR   E 1 314 ? 162.302 153.147 124.663 1.00 2.95  ? 314 TYR   E CE2 1 
ATOM   12079 C  CZ  . TYR   E 1 314 ? 162.503 153.010 126.019 1.00 2.95  ? 314 TYR   E CZ  1 
ATOM   12080 O  OH  . TYR   E 1 314 ? 161.625 152.264 126.770 1.00 2.95  ? 314 TYR   E OH  1 
ATOM   12081 N  N   . GLN   E 1 315 ? 167.988 154.823 125.012 1.00 6.30  ? 315 GLN   E N   1 
ATOM   12082 C  CA  . GLN   E 1 315 ? 168.722 154.455 126.217 1.00 6.30  ? 315 GLN   E CA  1 
ATOM   12083 C  C   . GLN   E 1 315 ? 168.406 155.478 127.296 1.00 6.30  ? 315 GLN   E C   1 
ATOM   12084 O  O   . GLN   E 1 315 ? 168.652 156.674 127.109 1.00 6.30  ? 315 GLN   E O   1 
ATOM   12085 C  CB  . GLN   E 1 315 ? 170.230 154.395 125.956 1.00 6.30  ? 315 GLN   E CB  1 
ATOM   12086 C  CG  . GLN   E 1 315 ? 171.047 153.932 127.151 1.00 6.30  ? 315 GLN   E CG  1 
ATOM   12087 C  CD  . GLN   E 1 315 ? 172.398 153.373 126.753 1.00 6.30  ? 315 GLN   E CD  1 
ATOM   12088 O  OE1 . GLN   E 1 315 ? 172.980 153.779 125.748 1.00 6.30  ? 315 GLN   E OE1 1 
ATOM   12089 N  NE2 . GLN   E 1 315 ? 172.906 152.436 127.544 1.00 6.30  ? 315 GLN   E NE2 1 
ATOM   12090 N  N   . GLU   E 1 316 ? 167.868 155.013 128.413 1.00 8.20  ? 316 GLU   E N   1 
ATOM   12091 C  CA  . GLU   E 1 316 ? 167.473 155.913 129.491 1.00 8.20  ? 316 GLU   E CA  1 
ATOM   12092 C  C   . GLU   E 1 316 ? 168.705 156.462 130.199 1.00 8.20  ? 316 GLU   E C   1 
ATOM   12093 O  O   . GLU   E 1 316 ? 169.544 155.677 130.660 1.00 8.20  ? 316 GLU   E O   1 
ATOM   12094 C  CB  . GLU   E 1 316 ? 166.570 155.188 130.483 1.00 8.20  ? 316 GLU   E CB  1 
ATOM   12095 C  CG  . GLU   E 1 316 ? 165.185 154.871 129.944 1.00 8.20  ? 316 GLU   E CG  1 
ATOM   12096 C  CD  . GLU   E 1 316 ? 164.351 154.062 130.917 1.00 8.20  ? 316 GLU   E CD  1 
ATOM   12097 O  OE1 . GLU   E 1 316 ? 164.900 153.619 131.948 1.00 8.20  ? 316 GLU   E OE1 1 
ATOM   12098 O  OE2 . GLU   E 1 316 ? 163.146 153.870 130.652 1.00 8.20  ? 316 GLU   E OE2 1 
ATOM   12099 N  N   . PRO   E 1 317 ? 168.861 157.789 130.310 1.00 9.21  ? 317 PRO   E N   1 
ATOM   12100 C  CA  . PRO   E 1 317 ? 170.001 158.401 130.998 1.00 9.21  ? 317 PRO   E CA  1 
ATOM   12101 C  C   . PRO   E 1 317 ? 169.824 158.425 132.514 1.00 9.21  ? 317 PRO   E C   1 
ATOM   12102 O  O   . PRO   E 1 317 ? 169.650 159.502 133.085 1.00 9.21  ? 317 PRO   E O   1 
ATOM   12103 C  CB  . PRO   E 1 317 ? 170.028 159.818 130.428 1.00 9.21  ? 317 PRO   E CB  1 
ATOM   12104 C  CG  . PRO   E 1 317 ? 168.603 160.111 130.098 1.00 9.21  ? 317 PRO   E CG  1 
ATOM   12105 C  CD  . PRO   E 1 317 ? 167.940 158.799 129.758 1.00 9.21  ? 317 PRO   E CD  1 
ATOM   12106 N  N   . PHE   E 1 323 ? 164.089 162.188 130.459 1.00 7.07  ? 323 PHE   E N   1 
ATOM   12107 C  CA  . PHE   E 1 323 ? 163.796 161.558 129.177 1.00 7.07  ? 323 PHE   E CA  1 
ATOM   12108 C  C   . PHE   E 1 323 ? 162.290 161.461 128.950 1.00 7.07  ? 323 PHE   E C   1 
ATOM   12109 O  O   . PHE   E 1 323 ? 161.521 161.294 129.895 1.00 7.07  ? 323 PHE   E O   1 
ATOM   12110 C  CB  . PHE   E 1 323 ? 164.434 160.169 129.105 1.00 7.07  ? 323 PHE   E CB  1 
ATOM   12111 C  CG  . PHE   E 1 323 ? 164.187 159.456 127.808 1.00 7.07  ? 323 PHE   E CG  1 
ATOM   12112 C  CD1 . PHE   E 1 323 ? 164.891 159.802 126.667 1.00 7.07  ? 323 PHE   E CD1 1 
ATOM   12113 C  CD2 . PHE   E 1 323 ? 163.251 158.438 127.728 1.00 7.07  ? 323 PHE   E CD2 1 
ATOM   12114 C  CE1 . PHE   E 1 323 ? 164.667 159.150 125.472 1.00 7.07  ? 323 PHE   E CE1 1 
ATOM   12115 C  CE2 . PHE   E 1 323 ? 163.023 157.782 126.536 1.00 7.07  ? 323 PHE   E CE2 1 
ATOM   12116 C  CZ  . PHE   E 1 323 ? 163.731 158.138 125.407 1.00 7.07  ? 323 PHE   E CZ  1 
ATOM   12117 N  N   . SER   E 1 324 ? 161.876 161.567 127.689 1.00 5.67  ? 324 SER   E N   1 
ATOM   12118 C  CA  . SER   E 1 324 ? 160.464 161.534 127.310 1.00 5.67  ? 324 SER   E CA  1 
ATOM   12119 C  C   . SER   E 1 324 ? 160.303 160.582 126.128 1.00 5.67  ? 324 SER   E C   1 
ATOM   12120 O  O   . SER   E 1 324 ? 160.568 160.955 124.982 1.00 5.67  ? 324 SER   E O   1 
ATOM   12121 C  CB  . SER   E 1 324 ? 159.959 162.931 126.972 1.00 5.67  ? 324 SER   E CB  1 
ATOM   12122 O  OG  . SER   E 1 324 ? 160.853 163.593 126.094 1.00 5.67  ? 324 SER   E OG  1 
ATOM   12123 N  N   . LEU   E 1 325 ? 159.868 159.353 126.417 1.00 4.65  ? 325 LEU   E N   1 
ATOM   12124 C  CA  . LEU   E 1 325 ? 159.699 158.352 125.367 1.00 4.65  ? 325 LEU   E CA  1 
ATOM   12125 C  C   . LEU   E 1 325 ? 158.625 158.769 124.369 1.00 4.65  ? 325 LEU   E C   1 
ATOM   12126 O  O   . LEU   E 1 325 ? 158.794 158.601 123.152 1.00 4.65  ? 325 LEU   E O   1 
ATOM   12127 C  CB  . LEU   E 1 325 ? 159.356 157.002 125.997 1.00 4.65  ? 325 LEU   E CB  1 
ATOM   12128 C  CG  . LEU   E 1 325 ? 158.926 155.867 125.069 1.00 4.65  ? 325 LEU   E CG  1 
ATOM   12129 C  CD1 . LEU   E 1 325 ? 159.948 155.674 123.964 1.00 4.65  ? 325 LEU   E CD1 1 
ATOM   12130 C  CD2 . LEU   E 1 325 ? 158.729 154.580 125.855 1.00 4.65  ? 325 LEU   E CD2 1 
ATOM   12131 N  N   . SER   E 1 326 ? 157.509 159.310 124.866 1.00 5.24  ? 326 SER   E N   1 
ATOM   12132 C  CA  . SER   E 1 326 ? 156.424 159.716 123.981 1.00 5.24  ? 326 SER   E CA  1 
ATOM   12133 C  C   . SER   E 1 326 ? 156.881 160.795 123.010 1.00 5.24  ? 326 SER   E C   1 
ATOM   12134 O  O   . SER   E 1 326 ? 156.462 160.809 121.847 1.00 5.24  ? 326 SER   E O   1 
ATOM   12135 C  CB  . SER   E 1 326 ? 155.230 160.201 124.803 1.00 5.24  ? 326 SER   E CB  1 
ATOM   12136 O  OG  . SER   E 1 326 ? 155.594 161.284 125.641 1.00 5.24  ? 326 SER   E OG  1 
ATOM   12137 N  N   . GLN   E 1 327 ? 157.748 161.702 123.465 1.00 4.75  ? 327 GLN   E N   1 
ATOM   12138 C  CA  . GLN   E 1 327 ? 158.284 162.720 122.568 1.00 4.75  ? 327 GLN   E CA  1 
ATOM   12139 C  C   . GLN   E 1 327 ? 159.094 162.090 121.442 1.00 4.75  ? 327 GLN   E C   1 
ATOM   12140 O  O   . GLN   E 1 327 ? 158.990 162.509 120.285 1.00 4.75  ? 327 GLN   E O   1 
ATOM   12141 C  CB  . GLN   E 1 327 ? 159.140 163.717 123.348 1.00 4.75  ? 327 GLN   E CB  1 
ATOM   12142 C  CG  . GLN   E 1 327 ? 158.350 164.628 124.271 1.00 4.75  ? 327 GLN   E CG  1 
ATOM   12143 C  CD  . GLN   E 1 327 ? 157.274 165.405 123.544 1.00 4.75  ? 327 GLN   E CD  1 
ATOM   12144 O  OE1 . GLN   E 1 327 ? 156.087 165.251 123.826 1.00 4.75  ? 327 GLN   E OE1 1 
ATOM   12145 N  NE2 . GLN   E 1 327 ? 157.684 166.243 122.599 1.00 4.75  ? 327 GLN   E NE2 1 
ATOM   12146 N  N   . GLU   E 1 328 ? 159.909 161.082 121.764 1.00 4.94  ? 328 GLU   E N   1 
ATOM   12147 C  CA  . GLU   E 1 328 ? 160.691 160.407 120.733 1.00 4.94  ? 328 GLU   E CA  1 
ATOM   12148 C  C   . GLU   E 1 328 ? 159.792 159.691 119.733 1.00 4.94  ? 328 GLU   E C   1 
ATOM   12149 O  O   . GLU   E 1 328 ? 160.013 159.774 118.517 1.00 4.94  ? 328 GLU   E O   1 
ATOM   12150 C  CB  . GLU   E 1 328 ? 161.665 159.421 121.376 1.00 4.94  ? 328 GLU   E CB  1 
ATOM   12151 C  CG  . GLU   E 1 328 ? 162.934 160.060 121.908 1.00 4.94  ? 328 GLU   E CG  1 
ATOM   12152 C  CD  . GLU   E 1 328 ? 164.060 159.060 122.072 1.00 4.94  ? 328 GLU   E CD  1 
ATOM   12153 O  OE1 . GLU   E 1 328 ? 163.796 157.845 121.963 1.00 4.94  ? 328 GLU   E OE1 1 
ATOM   12154 O  OE2 . GLU   E 1 328 ? 165.209 159.489 122.309 1.00 4.94  ? 328 GLU   E OE2 1 
ATOM   12155 N  N   . VAL   E 1 329 ? 158.769 158.987 120.221 1.00 3.46  ? 329 VAL   E N   1 
ATOM   12156 C  CA  . VAL   E 1 329 ? 157.892 158.262 119.307 1.00 3.46  ? 329 VAL   E CA  1 
ATOM   12157 C  C   . VAL   E 1 329 ? 157.110 159.239 118.436 1.00 3.46  ? 329 VAL   E C   1 
ATOM   12158 O  O   . VAL   E 1 329 ? 156.865 158.980 117.251 1.00 3.46  ? 329 VAL   E O   1 
ATOM   12159 C  CB  . VAL   E 1 329 ? 156.962 157.314 120.087 1.00 3.46  ? 329 VAL   E CB  1 
ATOM   12160 C  CG1 . VAL   E 1 329 ? 156.121 156.491 119.124 1.00 3.46  ? 329 VAL   E CG1 1 
ATOM   12161 C  CG2 . VAL   E 1 329 ? 157.772 156.407 120.995 1.00 3.46  ? 329 VAL   E CG2 1 
ATOM   12162 N  N   . LEU   E 1 330 ? 156.716 160.384 119.002 1.00 4.27  ? 330 LEU   E N   1 
ATOM   12163 C  CA  . LEU   E 1 330 ? 156.028 161.403 118.215 1.00 4.27  ? 330 LEU   E CA  1 
ATOM   12164 C  C   . LEU   E 1 330 ? 156.946 162.010 117.160 1.00 4.27  ? 330 LEU   E C   1 
ATOM   12165 O  O   . LEU   E 1 330 ? 156.525 162.228 116.019 1.00 4.27  ? 330 LEU   E O   1 
ATOM   12166 C  CB  . LEU   E 1 330 ? 155.473 162.490 119.134 1.00 4.27  ? 330 LEU   E CB  1 
ATOM   12167 C  CG  . LEU   E 1 330 ? 154.163 162.142 119.840 1.00 4.27  ? 330 LEU   E CG  1 
ATOM   12168 C  CD1 . LEU   E 1 330 ? 153.919 163.057 121.025 1.00 4.27  ? 330 LEU   E CD1 1 
ATOM   12169 C  CD2 . LEU   E 1 330 ? 152.998 162.198 118.864 1.00 4.27  ? 330 LEU   E CD2 1 
ATOM   12170 N  N   . ARG   E 1 331 ? 158.201 162.296 117.521 1.00 5.12  ? 331 ARG   E N   1 
ATOM   12171 C  CA  . ARG   E 1 331 ? 159.134 162.843 116.543 1.00 5.12  ? 331 ARG   E CA  1 
ATOM   12172 C  C   . ARG   E 1 331 ? 159.425 161.836 115.439 1.00 5.12  ? 331 ARG   E C   1 
ATOM   12173 O  O   . ARG   E 1 331 ? 159.716 162.229 114.304 1.00 5.12  ? 331 ARG   E O   1 
ATOM   12174 C  CB  . ARG   E 1 331 ? 160.432 163.286 117.226 1.00 5.12  ? 331 ARG   E CB  1 
ATOM   12175 C  CG  . ARG   E 1 331 ? 161.520 162.221 117.278 1.00 5.12  ? 331 ARG   E CG  1 
ATOM   12176 C  CD  . ARG   E 1 331 ? 162.856 162.787 117.730 1.00 5.12  ? 331 ARG   E CD  1 
ATOM   12177 N  NE  . ARG   E 1 331 ? 162.887 163.042 119.165 1.00 5.12  ? 331 ARG   E NE  1 
ATOM   12178 C  CZ  . ARG   E 1 331 ? 162.985 164.247 119.710 1.00 5.12  ? 331 ARG   E CZ  1 
ATOM   12179 N  NH1 . ARG   E 1 331 ? 163.063 165.338 118.965 1.00 5.12  ? 331 ARG   E NH1 1 
ATOM   12180 N  NH2 . ARG   E 1 331 ? 163.005 164.359 121.035 1.00 5.12  ? 331 ARG   E NH2 1 
ATOM   12181 N  N   . HIS   E 1 332 ? 159.354 160.539 115.752 1.00 3.89  ? 332 HIS   E N   1 
ATOM   12182 C  CA  . HIS   E 1 332 ? 159.485 159.532 114.706 1.00 3.89  ? 332 HIS   E CA  1 
ATOM   12183 C  C   . HIS   E 1 332 ? 158.212 159.417 113.876 1.00 3.89  ? 332 HIS   E C   1 
ATOM   12184 O  O   . HIS   E 1 332 ? 158.270 159.017 112.708 1.00 3.89  ? 332 HIS   E O   1 
ATOM   12185 C  CB  . HIS   E 1 332 ? 159.850 158.181 115.315 1.00 3.89  ? 332 HIS   E CB  1 
ATOM   12186 C  CG  . HIS   E 1 332 ? 161.320 157.994 115.525 1.00 3.89  ? 332 HIS   E CG  1 
ATOM   12187 N  ND1 . HIS   E 1 332 ? 161.902 158.009 116.774 1.00 3.89  ? 332 HIS   E ND1 1 
ATOM   12188 C  CD2 . HIS   E 1 332 ? 162.327 157.786 114.644 1.00 3.89  ? 332 HIS   E CD2 1 
ATOM   12189 C  CE1 . HIS   E 1 332 ? 163.204 157.818 116.654 1.00 3.89  ? 332 HIS   E CE1 1 
ATOM   12190 N  NE2 . HIS   E 1 332 ? 163.488 157.680 115.371 1.00 3.89  ? 332 HIS   E NE2 1 
ATOM   12191 N  N   . LEU   E 1 333 ? 157.057 159.750 114.461 1.00 3.21  ? 333 LEU   E N   1 
ATOM   12192 C  CA  . LEU   E 1 333 ? 155.818 159.778 113.690 1.00 3.21  ? 333 LEU   E CA  1 
ATOM   12193 C  C   . LEU   E 1 333 ? 155.883 160.825 112.585 1.00 3.21  ? 333 LEU   E C   1 
ATOM   12194 O  O   . LEU   E 1 333 ? 155.434 160.580 111.459 1.00 3.21  ? 333 LEU   E O   1 
ATOM   12195 C  CB  . LEU   E 1 333 ? 154.628 160.052 114.610 1.00 3.21  ? 333 LEU   E CB  1 
ATOM   12196 C  CG  . LEU   E 1 333 ? 154.009 158.872 115.358 1.00 3.21  ? 333 LEU   E CG  1 
ATOM   12197 C  CD1 . LEU   E 1 333 ? 152.847 159.344 116.216 1.00 3.21  ? 333 LEU   E CD1 1 
ATOM   12198 C  CD2 . LEU   E 1 333 ? 153.547 157.809 114.381 1.00 3.21  ? 333 LEU   E CD2 1 
ATOM   12199 N  N   . SER   F 1 5   ? 173.515 112.118 126.137 1.00 2.24  ? 5   SER   F N   1 
ATOM   12200 C  CA  . SER   F 1 5   ? 172.543 111.093 126.499 1.00 2.24  ? 5   SER   F CA  1 
ATOM   12201 C  C   . SER   F 1 5   ? 171.249 111.267 125.712 1.00 2.24  ? 5   SER   F C   1 
ATOM   12202 O  O   . SER   F 1 5   ? 170.519 110.304 125.480 1.00 2.24  ? 5   SER   F O   1 
ATOM   12203 C  CB  . SER   F 1 5   ? 172.255 111.131 128.000 1.00 2.24  ? 5   SER   F CB  1 
ATOM   12204 O  OG  . SER   F 1 5   ? 171.782 112.407 128.397 1.00 2.24  ? 5   SER   F OG  1 
ATOM   12205 N  N   . LEU   F 1 6   ? 170.969 112.509 125.310 1.00 0.91  ? 6   LEU   F N   1 
ATOM   12206 C  CA  . LEU   F 1 6   ? 169.764 112.784 124.534 1.00 0.91  ? 6   LEU   F CA  1 
ATOM   12207 C  C   . LEU   F 1 6   ? 169.813 112.101 123.173 1.00 0.91  ? 6   LEU   F C   1 
ATOM   12208 O  O   . LEU   F 1 6   ? 168.805 111.558 122.708 1.00 0.91  ? 6   LEU   F O   1 
ATOM   12209 C  CB  . LEU   F 1 6   ? 169.581 114.292 124.371 1.00 0.91  ? 6   LEU   F CB  1 
ATOM   12210 C  CG  . LEU   F 1 6   ? 168.288 114.756 123.701 1.00 0.91  ? 6   LEU   F CG  1 
ATOM   12211 C  CD1 . LEU   F 1 6   ? 167.087 114.382 124.550 1.00 0.91  ? 6   LEU   F CD1 1 
ATOM   12212 C  CD2 . LEU   F 1 6   ? 168.322 116.254 123.446 1.00 0.91  ? 6   LEU   F CD2 1 
ATOM   12213 N  N   . HIS   F 1 7   ? 170.974 112.119 122.523 1.00 1.26  ? 7   HIS   F N   1 
ATOM   12214 C  CA  . HIS   F 1 7   ? 171.142 111.522 121.206 1.00 1.26  ? 7   HIS   F CA  1 
ATOM   12215 C  C   . HIS   F 1 7   ? 172.621 111.249 120.997 1.00 1.26  ? 7   HIS   F C   1 
ATOM   12216 O  O   . HIS   F 1 7   ? 173.460 112.019 121.478 1.00 1.26  ? 7   HIS   F O   1 
ATOM   12217 C  CB  . HIS   F 1 7   ? 170.605 112.448 120.105 1.00 1.26  ? 7   HIS   F CB  1 
ATOM   12218 C  CG  . HIS   F 1 7   ? 170.392 111.768 118.789 1.00 1.26  ? 7   HIS   F CG  1 
ATOM   12219 N  ND1 . HIS   F 1 7   ? 171.391 111.636 117.849 1.00 1.26  ? 7   HIS   F ND1 1 
ATOM   12220 C  CD2 . HIS   F 1 7   ? 169.292 111.188 118.252 1.00 1.26  ? 7   HIS   F CD2 1 
ATOM   12221 C  CE1 . HIS   F 1 7   ? 170.918 111.001 116.792 1.00 1.26  ? 7   HIS   F CE1 1 
ATOM   12222 N  NE2 . HIS   F 1 7   ? 169.646 110.718 117.011 1.00 1.26  ? 7   HIS   F NE2 1 
ATOM   12223 N  N   . PRO   F 1 8   ? 172.975 110.163 120.306 1.00 1.26  ? 8   PRO   F N   1 
ATOM   12224 C  CA  . PRO   F 1 8   ? 174.400 109.889 120.061 1.00 1.26  ? 8   PRO   F CA  1 
ATOM   12225 C  C   . PRO   F 1 8   ? 175.111 110.996 119.306 1.00 1.26  ? 8   PRO   F C   1 
ATOM   12226 O  O   . PRO   F 1 8   ? 176.303 111.227 119.544 1.00 1.26  ? 8   PRO   F O   1 
ATOM   12227 C  CB  . PRO   F 1 8   ? 174.368 108.586 119.252 1.00 1.26  ? 8   PRO   F CB  1 
ATOM   12228 C  CG  . PRO   F 1 8   ? 173.093 107.930 119.651 1.00 1.26  ? 8   PRO   F CG  1 
ATOM   12229 C  CD  . PRO   F 1 8   ? 172.114 109.044 119.888 1.00 1.26  ? 8   PRO   F CD  1 
ATOM   12230 N  N   . SER   F 1 9   ? 174.421 111.691 118.406 1.00 2.14  ? 9   SER   F N   1 
ATOM   12231 C  CA  . SER   F 1 9   ? 175.038 112.723 117.584 1.00 2.14  ? 9   SER   F CA  1 
ATOM   12232 C  C   . SER   F 1 9   ? 175.152 114.067 118.291 1.00 2.14  ? 9   SER   F C   1 
ATOM   12233 O  O   . SER   F 1 9   ? 175.761 114.988 117.737 1.00 2.14  ? 9   SER   F O   1 
ATOM   12234 C  CB  . SER   F 1 9   ? 174.256 112.897 116.279 1.00 2.14  ? 9   SER   F CB  1 
ATOM   12235 O  OG  . SER   F 1 9   ? 173.048 113.601 116.502 1.00 2.14  ? 9   SER   F OG  1 
ATOM   12236 N  N   . ILE   F 1 10  ? 174.587 114.209 119.485 1.00 0.68  ? 10  ILE   F N   1 
ATOM   12237 C  CA  . ILE   F 1 10  ? 174.692 115.456 120.239 1.00 0.68  ? 10  ILE   F CA  1 
ATOM   12238 C  C   . ILE   F 1 10  ? 176.085 115.541 120.851 1.00 0.68  ? 10  ILE   F C   1 
ATOM   12239 O  O   . ILE   F 1 10  ? 176.488 114.640 121.600 1.00 0.68  ? 10  ILE   F O   1 
ATOM   12240 C  CB  . ILE   F 1 10  ? 173.605 115.555 121.320 1.00 0.68  ? 10  ILE   F CB  1 
ATOM   12241 C  CG1 . ILE   F 1 10  ? 172.224 115.671 120.676 1.00 0.68  ? 10  ILE   F CG1 1 
ATOM   12242 C  CG2 . ILE   F 1 10  ? 173.874 116.737 122.235 1.00 0.68  ? 10  ILE   F CG2 1 
ATOM   12243 C  CD1 . ILE   F 1 10  ? 171.933 117.035 120.106 1.00 0.68  ? 10  ILE   F CD1 1 
ATOM   12244 N  N   . PRO   F 1 11  ? 176.851 116.591 120.563 1.00 1.25  ? 11  PRO   F N   1 
ATOM   12245 C  CA  . PRO   F 1 11  ? 178.211 116.675 121.107 1.00 1.25  ? 11  PRO   F CA  1 
ATOM   12246 C  C   . PRO   F 1 11  ? 178.201 116.945 122.602 1.00 1.25  ? 11  PRO   F C   1 
ATOM   12247 O  O   . PRO   F 1 11  ? 177.385 117.717 123.111 1.00 1.25  ? 11  PRO   F O   1 
ATOM   12248 C  CB  . PRO   F 1 11  ? 178.836 117.845 120.334 1.00 1.25  ? 11  PRO   F CB  1 
ATOM   12249 C  CG  . PRO   F 1 11  ? 177.873 118.161 119.217 1.00 1.25  ? 11  PRO   F CG  1 
ATOM   12250 C  CD  . PRO   F 1 11  ? 176.530 117.738 119.703 1.00 1.25  ? 11  PRO   F CD  1 
ATOM   12251 N  N   . CYS   F 1 12  ? 179.120 116.293 123.305 1.00 2.51  ? 12  CYS   F N   1 
ATOM   12252 C  CA  . CYS   F 1 12  ? 179.321 116.545 124.719 1.00 2.51  ? 12  CYS   F CA  1 
ATOM   12253 C  C   . CYS   F 1 12  ? 180.079 117.853 124.915 1.00 2.51  ? 12  CYS   F C   1 
ATOM   12254 O  O   . CYS   F 1 12  ? 180.760 118.328 124.003 1.00 2.51  ? 12  CYS   F O   1 
ATOM   12255 C  CB  . CYS   F 1 12  ? 180.089 115.389 125.354 1.00 2.51  ? 12  CYS   F CB  1 
ATOM   12256 S  SG  . CYS   F 1 12  ? 179.193 113.819 125.377 1.00 2.51  ? 12  CYS   F SG  1 
ATOM   12257 N  N   . PRO   F 1 13  ? 179.964 118.468 126.093 1.00 1.87  ? 13  PRO   F N   1 
ATOM   12258 C  CA  . PRO   F 1 13  ? 180.741 119.683 126.360 1.00 1.87  ? 13  PRO   F CA  1 
ATOM   12259 C  C   . PRO   F 1 13  ? 182.232 119.419 126.226 1.00 1.87  ? 13  PRO   F C   1 
ATOM   12260 O  O   . PRO   F 1 13  ? 182.723 118.330 126.532 1.00 1.87  ? 13  PRO   F O   1 
ATOM   12261 C  CB  . PRO   F 1 13  ? 180.361 120.038 127.801 1.00 1.87  ? 13  PRO   F CB  1 
ATOM   12262 C  CG  . PRO   F 1 13  ? 179.010 119.447 127.983 1.00 1.87  ? 13  PRO   F CG  1 
ATOM   12263 C  CD  . PRO   F 1 13  ? 179.001 118.183 127.170 1.00 1.87  ? 13  PRO   F CD  1 
ATOM   12264 N  N   . ARG   F 1 14  ? 182.948 120.431 125.740 1.00 3.72  ? 14  ARG   F N   1 
ATOM   12265 C  CA  . ARG   F 1 14  ? 184.371 120.286 125.464 1.00 3.72  ? 14  ARG   F CA  1 
ATOM   12266 C  C   . ARG   F 1 14  ? 185.128 119.886 126.723 1.00 3.72  ? 14  ARG   F C   1 
ATOM   12267 O  O   . ARG   F 1 14  ? 184.963 120.494 127.784 1.00 3.72  ? 14  ARG   F O   1 
ATOM   12268 C  CB  . ARG   F 1 14  ? 184.931 121.592 124.904 1.00 3.72  ? 14  ARG   F CB  1 
ATOM   12269 C  CG  . ARG   F 1 14  ? 184.729 121.760 123.410 1.00 3.72  ? 14  ARG   F CG  1 
ATOM   12270 C  CD  . ARG   F 1 14  ? 185.805 122.645 122.808 1.00 3.72  ? 14  ARG   F CD  1 
ATOM   12271 N  NE  . ARG   F 1 14  ? 186.105 122.280 121.429 1.00 3.72  ? 14  ARG   F NE  1 
ATOM   12272 C  CZ  . ARG   F 1 14  ? 185.371 122.637 120.384 1.00 3.72  ? 14  ARG   F CZ  1 
ATOM   12273 N  NH1 . ARG   F 1 14  ? 184.277 123.367 120.525 1.00 3.72  ? 14  ARG   F NH1 1 
ATOM   12274 N  NH2 . ARG   F 1 14  ? 185.744 122.252 119.168 1.00 3.72  ? 14  ARG   F NH2 1 
ATOM   12275 N  N   . GLY   F 1 15  ? 185.960 118.861 126.599 1.00 6.99  ? 15  GLY   F N   1 
ATOM   12276 C  CA  . GLY   F 1 15  ? 186.744 118.348 127.703 1.00 6.99  ? 15  GLY   F CA  1 
ATOM   12277 C  C   . GLY   F 1 15  ? 188.094 119.018 127.818 1.00 6.99  ? 15  GLY   F C   1 
ATOM   12278 O  O   . GLY   F 1 15  ? 188.233 120.231 127.635 1.00 6.99  ? 15  GLY   F O   1 
ATOM   12279 N  N   . HIS   F 1 16  ? 189.106 118.214 128.128 1.00 9.80  ? 16  HIS   F N   1 
ATOM   12280 C  CA  . HIS   F 1 16  ? 190.473 118.691 128.290 1.00 9.80  ? 16  HIS   F CA  1 
ATOM   12281 C  C   . HIS   F 1 16  ? 191.454 117.756 127.598 1.00 9.80  ? 16  HIS   F C   1 
ATOM   12282 O  O   . HIS   F 1 16  ? 192.553 117.497 128.095 1.00 9.80  ? 16  HIS   F O   1 
ATOM   12283 C  CB  . HIS   F 1 16  ? 190.821 118.851 129.768 1.00 9.80  ? 16  HIS   F CB  1 
ATOM   12284 C  CG  . HIS   F 1 16  ? 190.054 119.940 130.451 1.00 9.80  ? 16  HIS   F CG  1 
ATOM   12285 N  ND1 . HIS   F 1 16  ? 190.098 121.254 130.035 1.00 9.80  ? 16  HIS   F ND1 1 
ATOM   12286 C  CD2 . HIS   F 1 16  ? 189.223 119.912 131.519 1.00 9.80  ? 16  HIS   F CD2 1 
ATOM   12287 C  CE1 . HIS   F 1 16  ? 189.327 121.987 130.818 1.00 9.80  ? 16  HIS   F CE1 1 
ATOM   12288 N  NE2 . HIS   F 1 16  ? 188.785 121.197 131.727 1.00 9.80  ? 16  HIS   F NE2 1 
ATOM   12289 N  N   . GLY   F 1 17  ? 191.063 117.230 126.435 1.00 7.30  ? 17  GLY   F N   1 
ATOM   12290 C  CA  . GLY   F 1 17  ? 191.974 116.403 125.662 1.00 7.30  ? 17  GLY   F CA  1 
ATOM   12291 C  C   . GLY   F 1 17  ? 193.195 117.161 125.183 1.00 7.30  ? 17  GLY   F C   1 
ATOM   12292 O  O   . GLY   F 1 17  ? 194.282 116.587 125.065 1.00 7.30  ? 17  GLY   F O   1 
ATOM   12293 N  N   . ALA   F 1 18  ? 193.035 118.454 124.892 1.00 6.44  ? 18  ALA   F N   1 
ATOM   12294 C  CA  . ALA   F 1 18  ? 194.182 119.274 124.521 1.00 6.44  ? 18  ALA   F CA  1 
ATOM   12295 C  C   . ALA   F 1 18  ? 195.185 119.370 125.661 1.00 6.44  ? 18  ALA   F C   1 
ATOM   12296 O  O   . ALA   F 1 18  ? 196.393 119.446 125.418 1.00 6.44  ? 18  ALA   F O   1 
ATOM   12297 C  CB  . ALA   F 1 18  ? 193.721 120.668 124.098 1.00 6.44  ? 18  ALA   F CB  1 
ATOM   12298 N  N   . GLN   F 1 19  ? 194.708 119.363 126.907 1.00 8.52  ? 19  GLN   F N   1 
ATOM   12299 C  CA  . GLN   F 1 19  ? 195.622 119.354 128.045 1.00 8.52  ? 19  GLN   F CA  1 
ATOM   12300 C  C   . GLN   F 1 19  ? 196.442 118.070 128.081 1.00 8.52  ? 19  GLN   F C   1 
ATOM   12301 O  O   . GLN   F 1 19  ? 197.646 118.102 128.355 1.00 8.52  ? 19  GLN   F O   1 
ATOM   12302 C  CB  . GLN   F 1 19  ? 194.841 119.537 129.346 1.00 8.52  ? 19  GLN   F CB  1 
ATOM   12303 C  CG  . GLN   F 1 19  ? 193.881 120.719 129.336 1.00 8.52  ? 19  GLN   F CG  1 
ATOM   12304 C  CD  . GLN   F 1 19  ? 194.567 122.034 129.018 1.00 8.52  ? 19  GLN   F CD  1 
ATOM   12305 O  OE1 . GLN   F 1 19  ? 194.689 122.420 127.855 1.00 8.52  ? 19  GLN   F OE1 1 
ATOM   12306 N  NE2 . GLN   F 1 19  ? 195.017 122.732 130.054 1.00 8.52  ? 19  GLN   F NE2 1 
ATOM   12307 N  N   . LYS   F 1 20  ? 195.809 116.929 127.800 1.00 6.52  ? 20  LYS   F N   1 
ATOM   12308 C  CA  . LYS   F 1 20  ? 196.547 115.670 127.750 1.00 6.52  ? 20  LYS   F CA  1 
ATOM   12309 C  C   . LYS   F 1 20  ? 197.541 115.656 126.594 1.00 6.52  ? 20  LYS   F C   1 
ATOM   12310 O  O   . LYS   F 1 20  ? 198.658 115.140 126.732 1.00 6.52  ? 20  LYS   F O   1 
ATOM   12311 C  CB  . LYS   F 1 20  ? 195.576 114.496 127.643 1.00 6.52  ? 20  LYS   F CB  1 
ATOM   12312 C  CG  . LYS   F 1 20  ? 194.909 114.129 128.959 1.00 6.52  ? 20  LYS   F CG  1 
ATOM   12313 C  CD  . LYS   F 1 20  ? 194.257 112.759 128.890 1.00 6.52  ? 20  LYS   F CD  1 
ATOM   12314 C  CE  . LYS   F 1 20  ? 193.512 112.440 130.176 1.00 6.52  ? 20  LYS   F CE  1 
ATOM   12315 N  NZ  . LYS   F 1 20  ? 194.444 112.164 131.304 1.00 6.52  ? 20  LYS   F NZ  1 
ATOM   12316 N  N   . ALA   F 1 21  ? 197.153 116.212 125.444 1.00 6.19  ? 21  ALA   F N   1 
ATOM   12317 C  CA  . ALA   F 1 21  ? 198.083 116.307 124.323 1.00 6.19  ? 21  ALA   F CA  1 
ATOM   12318 C  C   . ALA   F 1 21  ? 199.276 117.188 124.672 1.00 6.19  ? 21  ALA   F C   1 
ATOM   12319 O  O   . ALA   F 1 21  ? 200.420 116.867 124.325 1.00 6.19  ? 21  ALA   F O   1 
ATOM   12320 C  CB  . ALA   F 1 21  ? 197.363 116.843 123.086 1.00 6.19  ? 21  ALA   F CB  1 
ATOM   12321 N  N   . ALA   F 1 22  ? 199.027 118.306 125.357 1.00 7.08  ? 22  ALA   F N   1 
ATOM   12322 C  CA  . ALA   F 1 22  ? 200.117 119.166 125.805 1.00 7.08  ? 22  ALA   F CA  1 
ATOM   12323 C  C   . ALA   F 1 22  ? 201.009 118.443 126.804 1.00 7.08  ? 22  ALA   F C   1 
ATOM   12324 O  O   . ALA   F 1 22  ? 202.231 118.616 126.792 1.00 7.08  ? 22  ALA   F O   1 
ATOM   12325 C  CB  . ALA   F 1 22  ? 199.557 120.450 126.415 1.00 7.08  ? 22  ALA   F CB  1 
ATOM   12326 N  N   . LEU   F 1 23  ? 200.413 117.637 127.684 1.00 6.62  ? 23  LEU   F N   1 
ATOM   12327 C  CA  . LEU   F 1 23  ? 201.198 116.845 128.626 1.00 6.62  ? 23  LEU   F CA  1 
ATOM   12328 C  C   . LEU   F 1 23  ? 202.110 115.867 127.893 1.00 6.62  ? 23  LEU   F C   1 
ATOM   12329 O  O   . LEU   F 1 23  ? 203.289 115.723 128.236 1.00 6.62  ? 23  LEU   F O   1 
ATOM   12330 C  CB  . LEU   F 1 23  ? 200.265 116.100 129.582 1.00 6.62  ? 23  LEU   F CB  1 
ATOM   12331 C  CG  . LEU   F 1 23  ? 200.886 115.021 130.472 1.00 6.62  ? 23  LEU   F CG  1 
ATOM   12332 C  CD1 . LEU   F 1 23  ? 201.738 115.644 131.566 1.00 6.62  ? 23  LEU   F CD1 1 
ATOM   12333 C  CD2 . LEU   F 1 23  ? 199.805 114.132 131.069 1.00 6.62  ? 23  LEU   F CD2 1 
ATOM   12334 N  N   . VAL   F 1 24  ? 201.578 115.188 126.875 1.00 6.03  ? 24  VAL   F N   1 
ATOM   12335 C  CA  . VAL   F 1 24  ? 202.385 114.241 126.107 1.00 6.03  ? 24  VAL   F CA  1 
ATOM   12336 C  C   . VAL   F 1 24  ? 203.505 114.966 125.368 1.00 6.03  ? 24  VAL   F C   1 
ATOM   12337 O  O   . VAL   F 1 24  ? 204.650 114.495 125.322 1.00 6.03  ? 24  VAL   F O   1 
ATOM   12338 C  CB  . VAL   F 1 24  ? 201.496 113.436 125.141 1.00 6.03  ? 24  VAL   F CB  1 
ATOM   12339 C  CG1 . VAL   F 1 24  ? 202.347 112.532 124.263 1.00 6.03  ? 24  VAL   F CG1 1 
ATOM   12340 C  CG2 . VAL   F 1 24  ? 200.483 112.613 125.920 1.00 6.03  ? 24  VAL   F CG2 1 
ATOM   12341 N  N   . LEU   F 1 25  ? 203.192 116.119 124.770 1.00 6.32  ? 25  LEU   F N   1 
ATOM   12342 C  CA  . LEU   F 1 25  ? 204.212 116.890 124.065 1.00 6.32  ? 25  LEU   F CA  1 
ATOM   12343 C  C   . LEU   F 1 25  ? 205.304 117.362 125.018 1.00 6.32  ? 25  LEU   F C   1 
ATOM   12344 O  O   . LEU   F 1 25  ? 206.495 117.313 124.685 1.00 6.32  ? 25  LEU   F O   1 
ATOM   12345 C  CB  . LEU   F 1 25  ? 203.564 118.078 123.353 1.00 6.32  ? 25  LEU   F CB  1 
ATOM   12346 C  CG  . LEU   F 1 25  ? 204.475 118.968 122.507 1.00 6.32  ? 25  LEU   F CG  1 
ATOM   12347 C  CD1 . LEU   F 1 25  ? 204.968 118.220 121.279 1.00 6.32  ? 25  LEU   F CD1 1 
ATOM   12348 C  CD2 . LEU   F 1 25  ? 203.744 120.238 122.106 1.00 6.32  ? 25  LEU   F CD2 1 
ATOM   12349 N  N   . LEU   F 1 26  ? 204.916 117.824 126.209 1.00 7.38  ? 26  LEU   F N   1 
ATOM   12350 C  CA  . LEU   F 1 26  ? 205.893 118.240 127.208 1.00 7.38  ? 26  LEU   F CA  1 
ATOM   12351 C  C   . LEU   F 1 26  ? 206.757 117.069 127.652 1.00 7.38  ? 26  LEU   F C   1 
ATOM   12352 O  O   . LEU   F 1 26  ? 207.968 117.223 127.845 1.00 7.38  ? 26  LEU   F O   1 
ATOM   12353 C  CB  . LEU   F 1 26  ? 205.179 118.863 128.407 1.00 7.38  ? 26  LEU   F CB  1 
ATOM   12354 C  CG  . LEU   F 1 26  ? 205.966 119.880 129.234 1.00 7.38  ? 26  LEU   F CG  1 
ATOM   12355 C  CD1 . LEU   F 1 26  ? 206.115 121.183 128.471 1.00 7.38  ? 26  LEU   F CD1 1 
ATOM   12356 C  CD2 . LEU   F 1 26  ? 205.293 120.115 130.576 1.00 7.38  ? 26  LEU   F CD2 1 
ATOM   12357 N  N   . SER   F 1 27  ? 206.151 115.892 127.829 1.00 8.58  ? 27  SER   F N   1 
ATOM   12358 C  CA  . SER   F 1 27  ? 206.924 114.711 128.200 1.00 8.58  ? 27  SER   F CA  1 
ATOM   12359 C  C   . SER   F 1 27  ? 207.939 114.357 127.121 1.00 8.58  ? 27  SER   F C   1 
ATOM   12360 O  O   . SER   F 1 27  ? 209.096 114.044 127.425 1.00 8.58  ? 27  SER   F O   1 
ATOM   12361 C  CB  . SER   F 1 27  ? 205.985 113.533 128.464 1.00 8.58  ? 27  SER   F CB  1 
ATOM   12362 O  OG  . SER   F 1 27  ? 206.705 112.389 128.887 1.00 8.58  ? 27  SER   F OG  1 
ATOM   12363 N  N   . ALA   F 1 28  ? 207.526 114.411 125.852 1.00 9.39  ? 28  ALA   F N   1 
ATOM   12364 C  CA  . ALA   F 1 28  ? 208.451 114.115 124.762 1.00 9.39  ? 28  ALA   F CA  1 
ATOM   12365 C  C   . ALA   F 1 28  ? 209.583 115.136 124.701 1.00 9.39  ? 28  ALA   F C   1 
ATOM   12366 O  O   . ALA   F 1 28  ? 210.748 114.775 124.484 1.00 9.39  ? 28  ALA   F O   1 
ATOM   12367 C  CB  . ALA   F 1 28  ? 207.698 114.066 123.432 1.00 9.39  ? 28  ALA   F CB  1 
ATOM   12368 N  N   . CYS   F 1 29  ? 209.257 116.419 124.886 1.00 8.89  ? 29  CYS   F N   1 
ATOM   12369 C  CA  . CYS   F 1 29  ? 210.287 117.453 124.878 1.00 8.89  ? 29  CYS   F CA  1 
ATOM   12370 C  C   . CYS   F 1 29  ? 211.272 117.261 126.025 1.00 8.89  ? 29  CYS   F C   1 
ATOM   12371 O  O   . CYS   F 1 29  ? 212.487 117.399 125.840 1.00 8.89  ? 29  CYS   F O   1 
ATOM   12372 C  CB  . CYS   F 1 29  ? 209.641 118.837 124.951 1.00 8.89  ? 29  CYS   F CB  1 
ATOM   12373 S  SG  . CYS   F 1 29  ? 208.732 119.314 123.463 1.00 8.89  ? 29  CYS   F SG  1 
ATOM   12374 N  N   . LEU   F 1 30  ? 210.767 116.940 127.218 1.00 10.54 ? 30  LEU   F N   1 
ATOM   12375 C  CA  . LEU   F 1 30  ? 211.651 116.685 128.350 1.00 10.54 ? 30  LEU   F CA  1 
ATOM   12376 C  C   . LEU   F 1 30  ? 212.534 115.471 128.092 1.00 10.54 ? 30  LEU   F C   1 
ATOM   12377 O  O   . LEU   F 1 30  ? 213.725 115.480 128.425 1.00 10.54 ? 30  LEU   F O   1 
ATOM   12378 C  CB  . LEU   F 1 30  ? 210.831 116.493 129.625 1.00 10.54 ? 30  LEU   F CB  1 
ATOM   12379 C  CG  . LEU   F 1 30  ? 210.136 117.738 130.180 1.00 10.54 ? 30  LEU   F CG  1 
ATOM   12380 C  CD1 . LEU   F 1 30  ? 209.129 117.358 131.255 1.00 10.54 ? 30  LEU   F CD1 1 
ATOM   12381 C  CD2 . LEU   F 1 30  ? 211.155 118.731 130.719 1.00 10.54 ? 30  LEU   F CD2 1 
ATOM   12382 N  N   . VAL   F 1 31  ? 211.969 114.420 127.493 1.00 10.00 ? 31  VAL   F N   1 
ATOM   12383 C  CA  . VAL   F 1 31  ? 212.749 113.222 127.196 1.00 10.00 ? 31  VAL   F CA  1 
ATOM   12384 C  C   . VAL   F 1 31  ? 213.873 113.542 126.218 1.00 10.00 ? 31  VAL   F C   1 
ATOM   12385 O  O   . VAL   F 1 31  ? 215.023 113.130 126.416 1.00 10.00 ? 31  VAL   F O   1 
ATOM   12386 C  CB  . VAL   F 1 31  ? 211.832 112.105 126.663 1.00 10.00 ? 31  VAL   F CB  1 
ATOM   12387 C  CG1 . VAL   F 1 31  ? 212.643 111.048 125.930 1.00 10.00 ? 31  VAL   F CG1 1 
ATOM   12388 C  CG2 . VAL   F 1 31  ? 211.046 111.477 127.804 1.00 10.00 ? 31  VAL   F CG2 1 
ATOM   12389 N  N   . THR   F 1 32  ? 213.568 114.293 125.156 1.00 9.00  ? 32  THR   F N   1 
ATOM   12390 C  CA  . THR   F 1 32  ? 214.602 114.587 124.167 1.00 9.00  ? 32  THR   F CA  1 
ATOM   12391 C  C   . THR   F 1 32  ? 215.651 115.548 124.725 1.00 9.00  ? 32  THR   F C   1 
ATOM   12392 O  O   . THR   F 1 32  ? 216.839 115.431 124.399 1.00 9.00  ? 32  THR   F O   1 
ATOM   12393 C  CB  . THR   F 1 32  ? 213.977 115.125 122.873 1.00 9.00  ? 32  THR   F CB  1 
ATOM   12394 O  OG1 . THR   F 1 32  ? 214.934 115.040 121.809 1.00 9.00  ? 32  THR   F OG1 1 
ATOM   12395 C  CG2 . THR   F 1 32  ? 213.519 116.569 123.016 1.00 9.00  ? 32  THR   F CG2 1 
ATOM   12396 N  N   . LEU   F 1 33  ? 215.242 116.488 125.585 1.00 8.91  ? 33  LEU   F N   1 
ATOM   12397 C  CA  . LEU   F 1 33  ? 216.213 117.380 126.211 1.00 8.91  ? 33  LEU   F CA  1 
ATOM   12398 C  C   . LEU   F 1 33  ? 217.129 116.620 127.161 1.00 8.91  ? 33  LEU   F C   1 
ATOM   12399 O  O   . LEU   F 1 33  ? 218.337 116.880 127.208 1.00 8.91  ? 33  LEU   F O   1 
ATOM   12400 C  CB  . LEU   F 1 33  ? 215.495 118.514 126.943 1.00 8.91  ? 33  LEU   F CB  1 
ATOM   12401 C  CG  . LEU   F 1 33  ? 215.405 119.850 126.202 1.00 8.91  ? 33  LEU   F CG  1 
ATOM   12402 C  CD1 . LEU   F 1 33  ? 214.539 119.734 124.957 1.00 8.91  ? 33  LEU   F CD1 1 
ATOM   12403 C  CD2 . LEU   F 1 33  ? 214.878 120.939 127.125 1.00 8.91  ? 33  LEU   F CD2 1 
ATOM   12404 N  N   . TRP   F 1 34  ? 216.573 115.680 127.930 1.00 12.77 ? 34  TRP   F N   1 
ATOM   12405 C  CA  . TRP   F 1 34  ? 217.397 114.855 128.807 1.00 12.77 ? 34  TRP   F CA  1 
ATOM   12406 C  C   . TRP   F 1 34  ? 218.344 113.974 128.003 1.00 12.77 ? 34  TRP   F C   1 
ATOM   12407 O  O   . TRP   F 1 34  ? 219.498 113.771 128.398 1.00 12.77 ? 34  TRP   F O   1 
ATOM   12408 C  CB  . TRP   F 1 34  ? 216.505 114.007 129.714 1.00 12.77 ? 34  TRP   F CB  1 
ATOM   12409 C  CG  . TRP   F 1 34  ? 217.251 113.004 130.539 1.00 12.77 ? 34  TRP   F CG  1 
ATOM   12410 C  CD1 . TRP   F 1 34  ? 218.018 113.255 131.639 1.00 12.77 ? 34  TRP   F CD1 1 
ATOM   12411 C  CD2 . TRP   F 1 34  ? 217.290 111.586 130.337 1.00 12.77 ? 34  TRP   F CD2 1 
ATOM   12412 N  NE1 . TRP   F 1 34  ? 218.538 112.082 132.130 1.00 12.77 ? 34  TRP   F NE1 1 
ATOM   12413 C  CE2 . TRP   F 1 34  ? 218.106 111.043 131.349 1.00 12.77 ? 34  TRP   F CE2 1 
ATOM   12414 C  CE3 . TRP   F 1 34  ? 216.717 110.724 129.397 1.00 12.77 ? 34  TRP   F CE3 1 
ATOM   12415 C  CZ2 . TRP   F 1 34  ? 218.362 109.677 131.449 1.00 12.77 ? 34  TRP   F CZ2 1 
ATOM   12416 C  CZ3 . TRP   F 1 34  ? 216.973 109.368 129.498 1.00 12.77 ? 34  TRP   F CZ3 1 
ATOM   12417 C  CH2 . TRP   F 1 34  ? 217.788 108.858 130.516 1.00 12.77 ? 34  TRP   F CH2 1 
ATOM   12418 N  N   . GLY   F 1 35  ? 217.872 113.434 126.878 1.00 10.85 ? 35  GLY   F N   1 
ATOM   12419 C  CA  . GLY   F 1 35  ? 218.738 112.615 126.045 1.00 10.85 ? 35  GLY   F CA  1 
ATOM   12420 C  C   . GLY   F 1 35  ? 219.890 113.401 125.446 1.00 10.85 ? 35  GLY   F C   1 
ATOM   12421 O  O   . GLY   F 1 35  ? 221.042 112.959 125.480 1.00 10.85 ? 35  GLY   F O   1 
ATOM   12422 N  N   . LEU   F 1 36  ? 219.596 114.578 124.889 1.00 9.80  ? 36  LEU   F N   1 
ATOM   12423 C  CA  . LEU   F 1 36  ? 220.653 115.385 124.284 1.00 9.80  ? 36  LEU   F CA  1 
ATOM   12424 C  C   . LEU   F 1 36  ? 221.531 116.037 125.347 1.00 9.80  ? 36  LEU   F C   1 
ATOM   12425 O  O   . LEU   F 1 36  ? 222.763 116.025 125.242 1.00 9.80  ? 36  LEU   F O   1 
ATOM   12426 C  CB  . LEU   F 1 36  ? 220.048 116.438 123.356 1.00 9.80  ? 36  LEU   F CB  1 
ATOM   12427 C  CG  . LEU   F 1 36  ? 219.859 116.017 121.895 1.00 9.80  ? 36  LEU   F CG  1 
ATOM   12428 C  CD1 . LEU   F 1 36  ? 218.726 115.010 121.746 1.00 9.80  ? 36  LEU   F CD1 1 
ATOM   12429 C  CD2 . LEU   F 1 36  ? 219.620 117.233 121.012 1.00 9.80  ? 36  LEU   F CD2 1 
ATOM   12430 N  N   . GLY   F 1 37  ? 220.914 116.605 126.382 1.00 8.45  ? 37  GLY   F N   1 
ATOM   12431 C  CA  . GLY   F 1 37  ? 221.651 117.241 127.458 1.00 8.45  ? 37  GLY   F CA  1 
ATOM   12432 C  C   . GLY   F 1 37  ? 222.490 118.428 127.026 1.00 8.45  ? 37  GLY   F C   1 
ATOM   12433 O  O   . GLY   F 1 37  ? 223.612 118.611 127.507 1.00 8.45  ? 37  GLY   F O   1 
ATOM   12434 N  N   . GLU   F 1 38  ? 221.956 119.241 126.120 1.00 12.55 ? 38  GLU   F N   1 
ATOM   12435 C  CA  . GLU   F 1 38  ? 222.639 120.436 125.653 1.00 12.55 ? 38  GLU   F CA  1 
ATOM   12436 C  C   . GLU   F 1 38  ? 222.633 121.504 126.749 1.00 12.55 ? 38  GLU   F C   1 
ATOM   12437 O  O   . GLU   F 1 38  ? 221.705 121.556 127.562 1.00 12.55 ? 38  GLU   F O   1 
ATOM   12438 C  CB  . GLU   F 1 38  ? 221.964 120.955 124.383 1.00 12.55 ? 38  GLU   F CB  1 
ATOM   12439 C  CG  . GLU   F 1 38  ? 222.649 122.125 123.694 1.00 12.55 ? 38  GLU   F CG  1 
ATOM   12440 C  CD  . GLU   F 1 38  ? 221.983 122.495 122.384 1.00 12.55 ? 38  GLU   F CD  1 
ATOM   12441 O  OE1 . GLU   F 1 38  ? 220.982 121.842 122.023 1.00 12.55 ? 38  GLU   F OE1 1 
ATOM   12442 O  OE2 . GLU   F 1 38  ? 222.461 123.436 121.716 1.00 12.55 ? 38  GLU   F OE2 1 
ATOM   12443 N  N   . PRO   F 1 39  ? 223.669 122.342 126.810 1.00 12.38 ? 39  PRO   F N   1 
ATOM   12444 C  CA  . PRO   F 1 39  ? 223.760 123.355 127.874 1.00 12.38 ? 39  PRO   F CA  1 
ATOM   12445 C  C   . PRO   F 1 39  ? 222.501 124.200 127.959 1.00 12.38 ? 39  PRO   F C   1 
ATOM   12446 O  O   . PRO   F 1 39  ? 221.914 124.569 126.931 1.00 12.38 ? 39  PRO   F O   1 
ATOM   12447 C  CB  . PRO   F 1 39  ? 224.966 124.200 127.446 1.00 12.38 ? 39  PRO   F CB  1 
ATOM   12448 C  CG  . PRO   F 1 39  ? 225.839 123.248 126.692 1.00 12.38 ? 39  PRO   F CG  1 
ATOM   12449 C  CD  . PRO   F 1 39  ? 224.977 122.117 126.167 1.00 12.38 ? 39  PRO   F CD  1 
ATOM   12450 N  N   . PRO   F 1 40  ? 222.057 124.529 129.177 1.00 11.02 ? 40  PRO   F N   1 
ATOM   12451 C  CA  . PRO   F 1 40  ? 220.745 125.171 129.334 1.00 11.02 ? 40  PRO   F CA  1 
ATOM   12452 C  C   . PRO   F 1 40  ? 220.762 126.686 129.234 1.00 11.02 ? 40  PRO   F C   1 
ATOM   12453 O  O   . PRO   F 1 40  ? 219.685 127.280 129.100 1.00 11.02 ? 40  PRO   F O   1 
ATOM   12454 C  CB  . PRO   F 1 40  ? 220.299 124.725 130.737 1.00 11.02 ? 40  PRO   F CB  1 
ATOM   12455 C  CG  . PRO   F 1 40  ? 221.540 124.140 131.408 1.00 11.02 ? 40  PRO   F CG  1 
ATOM   12456 C  CD  . PRO   F 1 40  ? 222.706 124.284 130.473 1.00 11.02 ? 40  PRO   F CD  1 
ATOM   12457 N  N   . GLU   F 1 41  ? 221.926 127.335 129.315 1.00 10.89 ? 41  GLU   F N   1 
ATOM   12458 C  CA  . GLU   F 1 41  ? 221.956 128.792 129.207 1.00 10.89 ? 41  GLU   F CA  1 
ATOM   12459 C  C   . GLU   F 1 41  ? 221.504 129.252 127.826 1.00 10.89 ? 41  GLU   F C   1 
ATOM   12460 O  O   . GLU   F 1 41  ? 220.706 130.190 127.704 1.00 10.89 ? 41  GLU   F O   1 
ATOM   12461 C  CB  . GLU   F 1 41  ? 223.358 129.316 129.517 1.00 10.89 ? 41  GLU   F CB  1 
ATOM   12462 C  CG  . GLU   F 1 41  ? 223.378 130.735 130.066 1.00 10.89 ? 41  GLU   F CG  1 
ATOM   12463 C  CD  . GLU   F 1 41  ? 224.706 131.099 130.700 1.00 10.89 ? 41  GLU   F CD  1 
ATOM   12464 O  OE1 . GLU   F 1 41  ? 225.646 130.280 130.629 1.00 10.89 ? 41  GLU   F OE1 1 
ATOM   12465 O  OE2 . GLU   F 1 41  ? 224.810 132.206 131.270 1.00 10.89 ? 41  GLU   F OE2 1 
ATOM   12466 N  N   . HIS   F 1 42  ? 222.001 128.597 126.774 1.00 10.90 ? 42  HIS   F N   1 
ATOM   12467 C  CA  . HIS   F 1 42  ? 221.583 128.942 125.420 1.00 10.90 ? 42  HIS   F CA  1 
ATOM   12468 C  C   . HIS   F 1 42  ? 220.097 128.675 125.219 1.00 10.90 ? 42  HIS   F C   1 
ATOM   12469 O  O   . HIS   F 1 42  ? 219.394 129.475 124.591 1.00 10.90 ? 42  HIS   F O   1 
ATOM   12470 C  CB  . HIS   F 1 42  ? 222.411 128.159 124.402 1.00 10.90 ? 42  HIS   F CB  1 
ATOM   12471 C  CG  . HIS   F 1 42  ? 223.826 128.632 124.280 1.00 10.90 ? 42  HIS   F CG  1 
ATOM   12472 N  ND1 . HIS   F 1 42  ? 224.846 127.821 123.831 1.00 10.90 ? 42  HIS   F ND1 1 
ATOM   12473 C  CD2 . HIS   F 1 42  ? 224.392 129.832 124.550 1.00 10.90 ? 42  HIS   F CD2 1 
ATOM   12474 C  CE1 . HIS   F 1 42  ? 225.979 128.501 123.830 1.00 10.90 ? 42  HIS   F CE1 1 
ATOM   12475 N  NE2 . HIS   F 1 42  ? 225.731 129.724 124.262 1.00 10.90 ? 42  HIS   F NE2 1 
ATOM   12476 N  N   . THR   F 1 43  ? 219.605 127.551 125.746 1.00 9.81  ? 43  THR   F N   1 
ATOM   12477 C  CA  . THR   F 1 43  ? 218.184 127.233 125.636 1.00 9.81  ? 43  THR   F CA  1 
ATOM   12478 C  C   . THR   F 1 43  ? 217.335 128.293 126.324 1.00 9.81  ? 43  THR   F C   1 
ATOM   12479 O  O   . THR   F 1 43  ? 216.328 128.754 125.773 1.00 9.81  ? 43  THR   F O   1 
ATOM   12480 C  CB  . THR   F 1 43  ? 217.908 125.854 126.240 1.00 9.81  ? 43  THR   F CB  1 
ATOM   12481 O  OG1 . THR   F 1 43  ? 218.588 124.848 125.482 1.00 9.81  ? 43  THR   F OG1 1 
ATOM   12482 C  CG2 . THR   F 1 43  ? 216.416 125.558 126.240 1.00 9.81  ? 43  THR   F CG2 1 
ATOM   12483 N  N   . LEU   F 1 44  ? 217.732 128.694 127.533 1.00 8.45  ? 44  LEU   F N   1 
ATOM   12484 C  CA  . LEU   F 1 44  ? 216.981 129.706 128.266 1.00 8.45  ? 44  LEU   F CA  1 
ATOM   12485 C  C   . LEU   F 1 44  ? 216.990 131.038 127.530 1.00 8.45  ? 44  LEU   F C   1 
ATOM   12486 O  O   . LEU   F 1 44  ? 215.952 131.701 127.423 1.00 8.45  ? 44  LEU   F O   1 
ATOM   12487 C  CB  . LEU   F 1 44  ? 217.554 129.867 129.674 1.00 8.45  ? 44  LEU   F CB  1 
ATOM   12488 C  CG  . LEU   F 1 44  ? 216.635 130.513 130.714 1.00 8.45  ? 44  LEU   F CG  1 
ATOM   12489 C  CD1 . LEU   F 1 44  ? 215.443 129.616 131.010 1.00 8.45  ? 44  LEU   F CD1 1 
ATOM   12490 C  CD2 . LEU   F 1 44  ? 217.403 130.830 131.988 1.00 8.45  ? 44  LEU   F CD2 1 
ATOM   12491 N  N   . ARG   F 1 45  ? 218.151 131.445 127.008 1.00 9.61  ? 45  ARG   F N   1 
ATOM   12492 C  CA  . ARG   F 1 45  ? 218.224 132.711 126.286 1.00 9.61  ? 45  ARG   F CA  1 
ATOM   12493 C  C   . ARG   F 1 45  ? 217.360 132.682 125.031 1.00 9.61  ? 45  ARG   F C   1 
ATOM   12494 O  O   . ARG   F 1 45  ? 216.629 133.640 124.749 1.00 9.61  ? 45  ARG   F O   1 
ATOM   12495 C  CB  . ARG   F 1 45  ? 219.677 133.033 125.936 1.00 9.61  ? 45  ARG   F CB  1 
ATOM   12496 C  CG  . ARG   F 1 45  ? 219.839 134.055 124.821 1.00 9.61  ? 45  ARG   F CG  1 
ATOM   12497 C  CD  . ARG   F 1 45  ? 221.223 134.682 124.846 1.00 9.61  ? 45  ARG   F CD  1 
ATOM   12498 N  NE  . ARG   F 1 45  ? 221.724 134.967 123.507 1.00 9.61  ? 45  ARG   F NE  1 
ATOM   12499 C  CZ  . ARG   F 1 45  ? 222.275 134.066 122.706 1.00 9.61  ? 45  ARG   F CZ  1 
ATOM   12500 N  NH1 . ARG   F 1 45  ? 222.416 132.804 123.078 1.00 9.61  ? 45  ARG   F NH1 1 
ATOM   12501 N  NH2 . ARG   F 1 45  ? 222.697 134.440 121.501 1.00 9.61  ? 45  ARG   F NH2 1 
ATOM   12502 N  N   . TYR   F 1 46  ? 217.421 131.585 124.269 1.00 9.63  ? 46  TYR   F N   1 
ATOM   12503 C  CA  . TYR   F 1 46  ? 216.618 131.481 123.054 1.00 9.63  ? 46  TYR   F CA  1 
ATOM   12504 C  C   . TYR   F 1 46  ? 215.128 131.482 123.371 1.00 9.63  ? 46  TYR   F C   1 
ATOM   12505 O  O   . TYR   F 1 46  ? 214.341 132.145 122.685 1.00 9.63  ? 46  TYR   F O   1 
ATOM   12506 C  CB  . TYR   F 1 46  ? 217.004 130.221 122.280 1.00 9.63  ? 46  TYR   F CB  1 
ATOM   12507 C  CG  . TYR   F 1 46  ? 218.277 130.363 121.477 1.00 9.63  ? 46  TYR   F CG  1 
ATOM   12508 C  CD1 . TYR   F 1 46  ? 218.868 131.606 121.290 1.00 9.63  ? 46  TYR   F CD1 1 
ATOM   12509 C  CD2 . TYR   F 1 46  ? 218.887 129.255 120.904 1.00 9.63  ? 46  TYR   F CD2 1 
ATOM   12510 C  CE1 . TYR   F 1 46  ? 220.031 131.741 120.557 1.00 9.63  ? 46  TYR   F CE1 1 
ATOM   12511 C  CE2 . TYR   F 1 46  ? 220.050 129.381 120.169 1.00 9.63  ? 46  TYR   F CE2 1 
ATOM   12512 C  CZ  . TYR   F 1 46  ? 220.618 130.626 119.998 1.00 9.63  ? 46  TYR   F CZ  1 
ATOM   12513 O  OH  . TYR   F 1 46  ? 221.776 130.756 119.267 1.00 9.63  ? 46  TYR   F OH  1 
ATOM   12514 N  N   . LEU   F 1 47  ? 214.721 130.743 124.406 1.00 8.79  ? 47  LEU   F N   1 
ATOM   12515 C  CA  . LEU   F 1 47  ? 213.311 130.703 124.779 1.00 8.79  ? 47  LEU   F CA  1 
ATOM   12516 C  C   . LEU   F 1 47  ? 212.830 132.069 125.251 1.00 8.79  ? 47  LEU   F C   1 
ATOM   12517 O  O   . LEU   F 1 47  ? 211.716 132.493 124.919 1.00 8.79  ? 47  LEU   F O   1 
ATOM   12518 C  CB  . LEU   F 1 47  ? 213.090 129.649 125.863 1.00 8.79  ? 47  LEU   F CB  1 
ATOM   12519 C  CG  . LEU   F 1 47  ? 211.659 129.154 126.066 1.00 8.79  ? 47  LEU   F CG  1 
ATOM   12520 C  CD1 . LEU   F 1 47  ? 211.188 128.385 124.843 1.00 8.79  ? 47  LEU   F CD1 1 
ATOM   12521 C  CD2 . LEU   F 1 47  ? 211.563 128.293 127.315 1.00 8.79  ? 47  LEU   F CD2 1 
ATOM   12522 N  N   . VAL   F 1 48  ? 213.659 132.773 126.025 1.00 9.14  ? 48  VAL   F N   1 
ATOM   12523 C  CA  . VAL   F 1 48  ? 213.298 134.107 126.491 1.00 9.14  ? 48  VAL   F CA  1 
ATOM   12524 C  C   . VAL   F 1 48  ? 213.150 135.062 125.314 1.00 9.14  ? 48  VAL   F C   1 
ATOM   12525 O  O   . VAL   F 1 48  ? 212.207 135.861 125.259 1.00 9.14  ? 48  VAL   F O   1 
ATOM   12526 C  CB  . VAL   F 1 48  ? 214.338 134.610 127.509 1.00 9.14  ? 48  VAL   F CB  1 
ATOM   12527 C  CG1 . VAL   F 1 48  ? 214.286 136.118 127.620 1.00 9.14  ? 48  VAL   F CG1 1 
ATOM   12528 C  CG2 . VAL   F 1 48  ? 214.104 133.966 128.867 1.00 9.14  ? 48  VAL   F CG2 1 
ATOM   12529 N  N   . LEU   F 1 49  ? 214.078 134.997 124.355 1.00 11.60 ? 49  LEU   F N   1 
ATOM   12530 C  CA  . LEU   F 1 49  ? 213.984 135.860 123.181 1.00 11.60 ? 49  LEU   F CA  1 
ATOM   12531 C  C   . LEU   F 1 49  ? 212.736 135.549 122.363 1.00 11.60 ? 49  LEU   F C   1 
ATOM   12532 O  O   . LEU   F 1 49  ? 212.060 136.463 121.876 1.00 11.60 ? 49  LEU   F O   1 
ATOM   12533 C  CB  . LEU   F 1 49  ? 215.242 135.719 122.325 1.00 11.60 ? 49  LEU   F CB  1 
ATOM   12534 C  CG  . LEU   F 1 49  ? 216.495 136.395 122.887 1.00 11.60 ? 49  LEU   F CG  1 
ATOM   12535 C  CD1 . LEU   F 1 49  ? 217.728 136.016 122.082 1.00 11.60 ? 49  LEU   F CD1 1 
ATOM   12536 C  CD2 . LEU   F 1 49  ? 216.317 137.906 122.922 1.00 11.60 ? 49  LEU   F CD2 1 
ATOM   12537 N  N   . HIS   F 1 50  ? 212.412 134.263 122.202 1.00 10.99 ? 50  HIS   F N   1 
ATOM   12538 C  CA  . HIS   F 1 50  ? 211.210 133.886 121.464 1.00 10.99 ? 50  HIS   F CA  1 
ATOM   12539 C  C   . HIS   F 1 50  ? 209.951 134.392 122.161 1.00 10.99 ? 50  HIS   F C   1 
ATOM   12540 O  O   . HIS   F 1 50  ? 209.035 134.913 121.510 1.00 10.99 ? 50  HIS   F O   1 
ATOM   12541 C  CB  . HIS   F 1 50  ? 211.161 132.367 121.294 1.00 10.99 ? 50  HIS   F CB  1 
ATOM   12542 C  CG  . HIS   F 1 50  ? 210.030 131.887 120.440 1.00 10.99 ? 50  HIS   F CG  1 
ATOM   12543 N  ND1 . HIS   F 1 50  ? 209.262 130.791 120.770 1.00 10.99 ? 50  HIS   F ND1 1 
ATOM   12544 C  CD2 . HIS   F 1 50  ? 209.539 132.350 119.266 1.00 10.99 ? 50  HIS   F CD2 1 
ATOM   12545 C  CE1 . HIS   F 1 50  ? 208.345 130.601 119.838 1.00 10.99 ? 50  HIS   F CE1 1 
ATOM   12546 N  NE2 . HIS   F 1 50  ? 208.492 131.533 118.914 1.00 10.99 ? 50  HIS   F NE2 1 
ATOM   12547 N  N   . LEU   F 1 51  ? 209.891 134.253 123.488 1.00 8.92  ? 51  LEU   F N   1 
ATOM   12548 C  CA  . LEU   F 1 51  ? 208.733 134.740 124.229 1.00 8.92  ? 51  LEU   F CA  1 
ATOM   12549 C  C   . LEU   F 1 51  ? 208.620 136.258 124.144 1.00 8.92  ? 51  LEU   F C   1 
ATOM   12550 O  O   . LEU   F 1 51  ? 207.514 136.797 124.014 1.00 8.92  ? 51  LEU   F O   1 
ATOM   12551 C  CB  . LEU   F 1 51  ? 208.811 134.284 125.686 1.00 8.92  ? 51  LEU   F CB  1 
ATOM   12552 C  CG  . LEU   F 1 51  ? 207.969 133.060 126.061 1.00 8.92  ? 51  LEU   F CG  1 
ATOM   12553 C  CD1 . LEU   F 1 51  ? 208.223 131.903 125.105 1.00 8.92  ? 51  LEU   F CD1 1 
ATOM   12554 C  CD2 . LEU   F 1 51  ? 208.240 132.640 127.498 1.00 8.92  ? 51  LEU   F CD2 1 
ATOM   12555 N  N   . ALA   F 1 52  ? 209.751 136.964 124.214 1.00 8.21  ? 52  ALA   F N   1 
ATOM   12556 C  CA  . ALA   F 1 52  ? 209.726 138.417 124.082 1.00 8.21  ? 52  ALA   F CA  1 
ATOM   12557 C  C   . ALA   F 1 52  ? 209.254 138.834 122.696 1.00 8.21  ? 52  ALA   F C   1 
ATOM   12558 O  O   . ALA   F 1 52  ? 208.506 139.808 122.553 1.00 8.21  ? 52  ALA   F O   1 
ATOM   12559 C  CB  . ALA   F 1 52  ? 211.110 138.995 124.377 1.00 8.21  ? 52  ALA   F CB  1 
ATOM   12560 N  N   . SER   F 1 53  ? 209.687 138.112 121.660 1.00 8.94  ? 53  SER   F N   1 
ATOM   12561 C  CA  . SER   F 1 53  ? 209.213 138.398 120.310 1.00 8.94  ? 53  SER   F CA  1 
ATOM   12562 C  C   . SER   F 1 53  ? 207.712 138.172 120.197 1.00 8.94  ? 53  SER   F C   1 
ATOM   12563 O  O   . SER   F 1 53  ? 207.004 138.961 119.559 1.00 8.94  ? 53  SER   F O   1 
ATOM   12564 C  CB  . SER   F 1 53  ? 209.963 137.534 119.296 1.00 8.94  ? 53  SER   F CB  1 
ATOM   12565 O  OG  . SER   F 1 53  ? 209.662 136.161 119.477 1.00 8.94  ? 53  SER   F OG  1 
ATOM   12566 N  N   . LEU   F 1 54  ? 207.208 137.097 120.809 1.00 8.79  ? 54  LEU   F N   1 
ATOM   12567 C  CA  . LEU   F 1 54  ? 205.767 136.856 120.805 1.00 8.79  ? 54  LEU   F CA  1 
ATOM   12568 C  C   . LEU   F 1 54  ? 205.018 137.983 121.507 1.00 8.79  ? 54  LEU   F C   1 
ATOM   12569 O  O   . LEU   F 1 54  ? 203.975 138.443 121.024 1.00 8.79  ? 54  LEU   F O   1 
ATOM   12570 C  CB  . LEU   F 1 54  ? 205.457 135.512 121.468 1.00 8.79  ? 54  LEU   F CB  1 
ATOM   12571 C  CG  . LEU   F 1 54  ? 205.635 134.253 120.616 1.00 8.79  ? 54  LEU   F CG  1 
ATOM   12572 C  CD1 . LEU   F 1 54  ? 204.930 133.068 121.258 1.00 8.79  ? 54  LEU   F CD1 1 
ATOM   12573 C  CD2 . LEU   F 1 54  ? 205.125 134.478 119.201 1.00 8.79  ? 54  LEU   F CD2 1 
ATOM   12574 N  N   . GLN   F 1 55  ? 205.535 138.439 122.651 1.00 9.07  ? 55  GLN   F N   1 
ATOM   12575 C  CA  . GLN   F 1 55  ? 204.889 139.532 123.373 1.00 9.07  ? 55  GLN   F CA  1 
ATOM   12576 C  C   . GLN   F 1 55  ? 204.889 140.817 122.554 1.00 9.07  ? 55  GLN   F C   1 
ATOM   12577 O  O   . GLN   F 1 55  ? 203.885 141.535 122.516 1.00 9.07  ? 55  GLN   F O   1 
ATOM   12578 C  CB  . GLN   F 1 55  ? 205.571 139.757 124.723 1.00 9.07  ? 55  GLN   F CB  1 
ATOM   12579 C  CG  . GLN   F 1 55  ? 205.533 138.559 125.658 1.00 9.07  ? 55  GLN   F CG  1 
ATOM   12580 C  CD  . GLN   F 1 55  ? 204.252 137.758 125.533 1.00 9.07  ? 55  GLN   F CD  1 
ATOM   12581 O  OE1 . GLN   F 1 55  ? 203.162 138.263 125.802 1.00 9.07  ? 55  GLN   F OE1 1 
ATOM   12582 N  NE2 . GLN   F 1 55  ? 204.377 136.502 125.122 1.00 9.07  ? 55  GLN   F NE2 1 
ATOM   12583 N  N   . LEU   F 1 56  ? 206.007 141.126 121.893 1.00 8.26  ? 56  LEU   F N   1 
ATOM   12584 C  CA  . LEU   F 1 56  ? 206.065 142.331 121.069 1.00 8.26  ? 56  LEU   F CA  1 
ATOM   12585 C  C   . LEU   F 1 56  ? 205.123 142.232 119.875 1.00 8.26  ? 56  LEU   F C   1 
ATOM   12586 O  O   . LEU   F 1 56  ? 204.500 143.227 119.481 1.00 8.26  ? 56  LEU   F O   1 
ATOM   12587 C  CB  . LEU   F 1 56  ? 207.499 142.586 120.606 1.00 8.26  ? 56  LEU   F CB  1 
ATOM   12588 C  CG  . LEU   F 1 56  ? 208.517 142.916 121.699 1.00 8.26  ? 56  LEU   F CG  1 
ATOM   12589 C  CD1 . LEU   F 1 56  ? 209.915 142.499 121.274 1.00 8.26  ? 56  LEU   F CD1 1 
ATOM   12590 C  CD2 . LEU   F 1 56  ? 208.476 144.397 122.041 1.00 8.26  ? 56  LEU   F CD2 1 
ATOM   12591 N  N   . GLY   F 1 57  ? 205.011 141.043 119.280 1.00 7.85  ? 57  GLY   F N   1 
ATOM   12592 C  CA  . GLY   F 1 57  ? 204.058 140.860 118.198 1.00 7.85  ? 57  GLY   F CA  1 
ATOM   12593 C  C   . GLY   F 1 57  ? 202.625 141.056 118.650 1.00 7.85  ? 57  GLY   F C   1 
ATOM   12594 O  O   . GLY   F 1 57  ? 201.826 141.701 117.962 1.00 7.85  ? 57  GLY   F O   1 
ATOM   12595 N  N   . LEU   F 1 58  ? 202.280 140.506 119.816 1.00 8.06  ? 58  LEU   F N   1 
ATOM   12596 C  CA  . LEU   F 1 58  ? 200.948 140.729 120.368 1.00 8.06  ? 58  LEU   F CA  1 
ATOM   12597 C  C   . LEU   F 1 58  ? 200.724 142.204 120.671 1.00 8.06  ? 58  LEU   F C   1 
ATOM   12598 O  O   . LEU   F 1 58  ? 199.617 142.722 120.492 1.00 8.06  ? 58  LEU   F O   1 
ATOM   12599 C  CB  . LEU   F 1 58  ? 200.748 139.881 121.624 1.00 8.06  ? 58  LEU   F CB  1 
ATOM   12600 C  CG  . LEU   F 1 58  ? 200.623 138.374 121.396 1.00 8.06  ? 58  LEU   F CG  1 
ATOM   12601 C  CD1 . LEU   F 1 58  ? 200.322 137.652 122.701 1.00 8.06  ? 58  LEU   F CD1 1 
ATOM   12602 C  CD2 . LEU   F 1 58  ? 199.555 138.076 120.356 1.00 8.06  ? 58  LEU   F CD2 1 
ATOM   12603 N  N   . LEU   F 1 59  ? 201.769 142.900 121.127 1.00 7.74  ? 59  LEU   F N   1 
ATOM   12604 C  CA  . LEU   F 1 59  ? 201.656 144.331 121.388 1.00 7.74  ? 59  LEU   F CA  1 
ATOM   12605 C  C   . LEU   F 1 59  ? 201.370 145.109 120.111 1.00 7.74  ? 59  LEU   F C   1 
ATOM   12606 O  O   . LEU   F 1 59  ? 200.525 146.011 120.101 1.00 7.74  ? 59  LEU   F O   1 
ATOM   12607 C  CB  . LEU   F 1 59  ? 202.935 144.844 122.050 1.00 7.74  ? 59  LEU   F CB  1 
ATOM   12608 C  CG  . LEU   F 1 59  ? 203.086 146.363 122.126 1.00 7.74  ? 59  LEU   F CG  1 
ATOM   12609 C  CD1 . LEU   F 1 59  ? 202.078 146.954 123.100 1.00 7.74  ? 59  LEU   F CD1 1 
ATOM   12610 C  CD2 . LEU   F 1 59  ? 204.505 146.744 122.516 1.00 7.74  ? 59  LEU   F CD2 1 
ATOM   12611 N  N   . LEU   F 1 60  ? 202.069 144.782 119.023 1.00 8.59  ? 60  LEU   F N   1 
ATOM   12612 C  CA  . LEU   F 1 60  ? 201.823 145.472 117.757 1.00 8.59  ? 60  LEU   F CA  1 
ATOM   12613 C  C   . LEU   F 1 60  ? 200.429 145.161 117.220 1.00 8.59  ? 60  LEU   F C   1 
ATOM   12614 O  O   . LEU   F 1 60  ? 199.746 146.049 116.687 1.00 8.59  ? 60  LEU   F O   1 
ATOM   12615 C  CB  . LEU   F 1 60  ? 202.896 145.098 116.737 1.00 8.59  ? 60  LEU   F CB  1 
ATOM   12616 C  CG  . LEU   F 1 60  ? 204.270 145.727 116.981 1.00 8.59  ? 60  LEU   F CG  1 
ATOM   12617 C  CD1 . LEU   F 1 60  ? 205.371 144.901 116.335 1.00 8.59  ? 60  LEU   F CD1 1 
ATOM   12618 C  CD2 . LEU   F 1 60  ? 204.302 147.161 116.476 1.00 8.59  ? 60  LEU   F CD2 1 
ATOM   12619 N  N   . ASN   F 1 61  ? 199.990 143.907 117.353 1.00 9.06  ? 61  ASN   F N   1 
ATOM   12620 C  CA  . ASN   F 1 61  ? 198.631 143.557 116.951 1.00 9.06  ? 61  ASN   F CA  1 
ATOM   12621 C  C   . ASN   F 1 61  ? 197.604 144.339 117.761 1.00 9.06  ? 61  ASN   F C   1 
ATOM   12622 O  O   . ASN   F 1 61  ? 196.607 144.825 117.214 1.00 9.06  ? 61  ASN   F O   1 
ATOM   12623 C  CB  . ASN   F 1 61  ? 198.409 142.053 117.105 1.00 9.06  ? 61  ASN   F CB  1 
ATOM   12624 C  CG  . ASN   F 1 61  ? 197.358 141.518 116.154 1.00 9.06  ? 61  ASN   F CG  1 
ATOM   12625 O  OD1 . ASN   F 1 61  ? 196.742 142.273 115.403 1.00 9.06  ? 61  ASN   F OD1 1 
ATOM   12626 N  ND2 . ASN   F 1 61  ? 197.148 140.207 116.182 1.00 9.06  ? 61  ASN   F ND2 1 
ATOM   12627 N  N   . GLY   F 1 62  ? 197.834 144.473 119.068 1.00 7.46  ? 62  GLY   F N   1 
ATOM   12628 C  CA  . GLY   F 1 62  ? 196.948 145.273 119.892 1.00 7.46  ? 62  GLY   F CA  1 
ATOM   12629 C  C   . GLY   F 1 62  ? 196.972 146.745 119.539 1.00 7.46  ? 62  GLY   F C   1 
ATOM   12630 O  O   . GLY   F 1 62  ? 195.955 147.428 119.653 1.00 7.46  ? 62  GLY   F O   1 
ATOM   12631 N  N   . VAL   F 1 63  ? 198.130 147.259 119.121 1.00 7.30  ? 63  VAL   F N   1 
ATOM   12632 C  CA  . VAL   F 1 63  ? 198.208 148.645 118.666 1.00 7.30  ? 63  VAL   F CA  1 
ATOM   12633 C  C   . VAL   F 1 63  ? 197.354 148.843 117.420 1.00 7.30  ? 63  VAL   F C   1 
ATOM   12634 O  O   . VAL   F 1 63  ? 196.619 149.833 117.299 1.00 7.30  ? 63  VAL   F O   1 
ATOM   12635 C  CB  . VAL   F 1 63  ? 199.675 149.046 118.420 1.00 7.30  ? 63  VAL   F CB  1 
ATOM   12636 C  CG1 . VAL   F 1 63  ? 199.750 150.330 117.608 1.00 7.30  ? 63  VAL   F CG1 1 
ATOM   12637 C  CG2 . VAL   F 1 63  ? 200.407 149.209 119.742 1.00 7.30  ? 63  VAL   F CG2 1 
ATOM   12638 N  N   . CYS   F 1 64  ? 197.438 147.905 116.474 1.00 6.76  ? 64  CYS   F N   1 
ATOM   12639 C  CA  . CYS   F 1 64  ? 196.586 147.983 115.288 1.00 6.76  ? 64  CYS   F CA  1 
ATOM   12640 C  C   . CYS   F 1 64  ? 195.110 147.876 115.660 1.00 6.76  ? 64  CYS   F C   1 
ATOM   12641 O  O   . CYS   F 1 64  ? 194.263 148.588 115.104 1.00 6.76  ? 64  CYS   F O   1 
ATOM   12642 C  CB  . CYS   F 1 64  ? 196.976 146.895 114.290 1.00 6.76  ? 64  CYS   F CB  1 
ATOM   12643 S  SG  . CYS   F 1 64  ? 198.495 147.248 113.377 1.00 6.76  ? 64  CYS   F SG  1 
ATOM   12644 N  N   . SER   F 1 65  ? 194.783 146.994 116.607 1.00 6.27  ? 65  SER   F N   1 
ATOM   12645 C  CA  . SER   F 1 65  ? 193.403 146.880 117.067 1.00 6.27  ? 65  SER   F CA  1 
ATOM   12646 C  C   . SER   F 1 65  ? 192.923 148.180 117.703 1.00 6.27  ? 65  SER   F C   1 
ATOM   12647 O  O   . SER   F 1 65  ? 191.773 148.585 117.511 1.00 6.27  ? 65  SER   F O   1 
ATOM   12648 C  CB  . SER   F 1 65  ? 193.272 145.718 118.050 1.00 6.27  ? 65  SER   F CB  1 
ATOM   12649 O  OG  . SER   F 1 65  ? 193.230 144.478 117.367 1.00 6.27  ? 65  SER   F OG  1 
ATOM   12650 N  N   . LEU   F 1 66  ? 193.787 148.838 118.479 1.00 7.27  ? 66  LEU   F N   1 
ATOM   12651 C  CA  . LEU   F 1 66  ? 193.437 150.129 119.063 1.00 7.27  ? 66  LEU   F CA  1 
ATOM   12652 C  C   . LEU   F 1 66  ? 193.208 151.175 117.981 1.00 7.27  ? 66  LEU   F C   1 
ATOM   12653 O  O   . LEU   F 1 66  ? 192.291 152.000 118.084 1.00 7.27  ? 66  LEU   F O   1 
ATOM   12654 C  CB  . LEU   F 1 66  ? 194.534 150.582 120.026 1.00 7.27  ? 66  LEU   F CB  1 
ATOM   12655 C  CG  . LEU   F 1 66  ? 194.490 152.041 120.485 1.00 7.27  ? 66  LEU   F CG  1 
ATOM   12656 C  CD1 . LEU   F 1 66  ? 193.211 152.333 121.254 1.00 7.27  ? 66  LEU   F CD1 1 
ATOM   12657 C  CD2 . LEU   F 1 66  ? 195.713 152.376 121.323 1.00 7.27  ? 66  LEU   F CD2 1 
ATOM   12658 N  N   . ALA   F 1 67  ? 194.045 151.169 116.942 1.00 7.26  ? 67  ALA   F N   1 
ATOM   12659 C  CA  . ALA   F 1 67  ? 193.818 152.068 115.815 1.00 7.26  ? 67  ALA   F CA  1 
ATOM   12660 C  C   . ALA   F 1 67  ? 192.476 151.790 115.152 1.00 7.26  ? 67  ALA   F C   1 
ATOM   12661 O  O   . ALA   F 1 67  ? 191.826 152.714 114.649 1.00 7.26  ? 67  ALA   F O   1 
ATOM   12662 C  CB  . ALA   F 1 67  ? 194.951 151.940 114.798 1.00 7.26  ? 67  ALA   F CB  1 
ATOM   12663 N  N   . GLU   F 1 68  ? 192.050 150.526 115.139 1.00 7.46  ? 68  GLU   F N   1 
ATOM   12664 C  CA  . GLU   F 1 68  ? 190.732 150.195 114.601 1.00 7.46  ? 68  GLU   F CA  1 
ATOM   12665 C  C   . GLU   F 1 68  ? 189.611 150.707 115.503 1.00 7.46  ? 68  GLU   F C   1 
ATOM   12666 O  O   . GLU   F 1 68  ? 188.640 151.300 115.019 1.00 7.46  ? 68  GLU   F O   1 
ATOM   12667 C  CB  . GLU   F 1 68  ? 190.610 148.684 114.404 1.00 7.46  ? 68  GLU   F CB  1 
ATOM   12668 C  CG  . GLU   F 1 68  ? 189.185 148.196 114.182 1.00 7.46  ? 68  GLU   F CG  1 
ATOM   12669 C  CD  . GLU   F 1 68  ? 188.505 148.879 113.011 1.00 7.46  ? 68  GLU   F CD  1 
ATOM   12670 O  OE1 . GLU   F 1 68  ? 189.167 149.083 111.972 1.00 7.46  ? 68  GLU   F OE1 1 
ATOM   12671 O  OE2 . GLU   F 1 68  ? 187.309 149.218 113.131 1.00 7.46  ? 68  GLU   F OE2 1 
ATOM   12672 N  N   . GLU   F 1 69  ? 189.730 150.491 116.812 1.00 7.26  ? 69  GLU   F N   1 
ATOM   12673 C  CA  . GLU   F 1 69  ? 188.670 150.826 117.760 1.00 7.26  ? 69  GLU   F CA  1 
ATOM   12674 C  C   . GLU   F 1 69  ? 188.689 152.286 118.196 1.00 7.26  ? 69  GLU   F C   1 
ATOM   12675 O  O   . GLU   F 1 69  ? 187.857 152.680 119.023 1.00 7.26  ? 69  GLU   F O   1 
ATOM   12676 C  CB  . GLU   F 1 69  ? 188.752 149.927 118.998 1.00 7.26  ? 69  GLU   F CB  1 
ATOM   12677 C  CG  . GLU   F 1 69  ? 188.985 148.456 118.701 1.00 7.26  ? 69  GLU   F CG  1 
ATOM   12678 C  CD  . GLU   F 1 69  ? 187.712 147.715 118.353 1.00 7.26  ? 69  GLU   F CD  1 
ATOM   12679 O  OE1 . GLU   F 1 69  ? 186.661 148.024 118.952 1.00 7.26  ? 69  GLU   F OE1 1 
ATOM   12680 O  OE2 . GLU   F 1 69  ? 187.764 146.821 117.482 1.00 7.26  ? 69  GLU   F OE2 1 
ATOM   12681 N  N   . LEU   F 1 70  ? 189.630 153.087 117.694 1.00 8.17  ? 70  LEU   F N   1 
ATOM   12682 C  CA  . LEU   F 1 70  ? 189.611 154.516 117.989 1.00 8.17  ? 70  LEU   F CA  1 
ATOM   12683 C  C   . LEU   F 1 70  ? 188.328 155.189 117.518 1.00 8.17  ? 70  LEU   F C   1 
ATOM   12684 O  O   . LEU   F 1 70  ? 187.990 156.268 118.015 1.00 8.17  ? 70  LEU   F O   1 
ATOM   12685 C  CB  . LEU   F 1 70  ? 190.821 155.203 117.355 1.00 8.17  ? 70  LEU   F CB  1 
ATOM   12686 C  CG  . LEU   F 1 70  ? 192.073 155.295 118.228 1.00 8.17  ? 70  LEU   F CG  1 
ATOM   12687 C  CD1 . LEU   F 1 70  ? 193.176 156.058 117.510 1.00 8.17  ? 70  LEU   F CD1 1 
ATOM   12688 C  CD2 . LEU   F 1 70  ? 191.746 155.945 119.563 1.00 8.17  ? 70  LEU   F CD2 1 
ATOM   12689 N  N   . ARG   F 1 71  ? 187.615 154.587 116.566 1.00 8.72  ? 71  ARG   F N   1 
ATOM   12690 C  CA  . ARG   F 1 71  ? 186.330 155.113 116.125 1.00 8.72  ? 71  ARG   F CA  1 
ATOM   12691 C  C   . ARG   F 1 71  ? 185.154 154.487 116.862 1.00 8.72  ? 71  ARG   F C   1 
ATOM   12692 O  O   . ARG   F 1 71  ? 184.092 155.112 116.962 1.00 8.72  ? 71  ARG   F O   1 
ATOM   12693 C  CB  . ARG   F 1 71  ? 186.167 154.904 114.617 1.00 8.72  ? 71  ARG   F CB  1 
ATOM   12694 C  CG  . ARG   F 1 71  ? 186.231 153.450 114.179 1.00 8.72  ? 71  ARG   F CG  1 
ATOM   12695 C  CD  . ARG   F 1 71  ? 186.109 153.325 112.670 1.00 8.72  ? 71  ARG   F CD  1 
ATOM   12696 N  NE  . ARG   F 1 71  ? 184.780 153.692 112.197 1.00 8.72  ? 71  ARG   F NE  1 
ATOM   12697 C  CZ  . ARG   F 1 71  ? 184.482 153.953 110.932 1.00 8.72  ? 71  ARG   F CZ  1 
ATOM   12698 N  NH1 . ARG   F 1 71  ? 185.400 153.903 109.981 1.00 8.72  ? 71  ARG   F NH1 1 
ATOM   12699 N  NH2 . ARG   F 1 71  ? 183.231 154.275 110.613 1.00 8.72  ? 71  ARG   F NH2 1 
ATOM   12700 N  N   . HIS   F 1 72  ? 185.316 153.271 117.380 1.00 8.04  ? 72  HIS   F N   1 
ATOM   12701 C  CA  . HIS   F 1 72  ? 184.278 152.601 118.152 1.00 8.04  ? 72  HIS   F CA  1 
ATOM   12702 C  C   . HIS   F 1 72  ? 184.363 152.902 119.642 1.00 8.04  ? 72  HIS   F C   1 
ATOM   12703 O  O   . HIS   F 1 72  ? 183.555 152.372 120.412 1.00 8.04  ? 72  HIS   F O   1 
ATOM   12704 C  CB  . HIS   F 1 72  ? 184.350 151.086 117.936 1.00 8.04  ? 72  HIS   F CB  1 
ATOM   12705 C  CG  . HIS   F 1 72  ? 184.012 150.656 116.543 1.00 8.04  ? 72  HIS   F CG  1 
ATOM   12706 N  ND1 . HIS   F 1 72  ? 182.807 150.954 115.945 1.00 8.04  ? 72  HIS   F ND1 1 
ATOM   12707 C  CD2 . HIS   F 1 72  ? 184.720 149.948 115.632 1.00 8.04  ? 72  HIS   F CD2 1 
ATOM   12708 C  CE1 . HIS   F 1 72  ? 182.788 150.450 114.724 1.00 8.04  ? 72  HIS   F CE1 1 
ATOM   12709 N  NE2 . HIS   F 1 72  ? 183.937 149.834 114.510 1.00 8.04  ? 72  HIS   F NE2 1 
ATOM   12710 N  N   . ILE   F 1 73  ? 185.335 153.713 120.064 1.00 8.19  ? 73  ILE   F N   1 
ATOM   12711 C  CA  . ILE   F 1 73  ? 185.481 154.033 121.483 1.00 8.19  ? 73  ILE   F CA  1 
ATOM   12712 C  C   . ILE   F 1 73  ? 184.205 154.659 122.039 1.00 8.19  ? 73  ILE   F C   1 
ATOM   12713 O  O   . ILE   F 1 73  ? 183.803 154.374 123.174 1.00 8.19  ? 73  ILE   F O   1 
ATOM   12714 C  CB  . ILE   F 1 73  ? 186.704 154.945 121.701 1.00 8.19  ? 73  ILE   F CB  1 
ATOM   12715 C  CG1 . ILE   F 1 73  ? 186.881 155.263 123.185 1.00 8.19  ? 73  ILE   F CG1 1 
ATOM   12716 C  CG2 . ILE   F 1 73  ? 186.588 156.226 120.888 1.00 8.19  ? 73  ILE   F CG2 1 
ATOM   12717 C  CD1 . ILE   F 1 73  ? 188.204 155.908 123.506 1.00 8.19  ? 73  ILE   F CD1 1 
ATOM   12718 N  N   . HIS   F 1 74  ? 183.544 155.507 121.256 1.00 9.44  ? 74  HIS   F N   1 
ATOM   12719 C  CA  . HIS   F 1 74  ? 182.364 156.222 121.725 1.00 9.44  ? 74  HIS   F CA  1 
ATOM   12720 C  C   . HIS   F 1 74  ? 181.070 155.444 121.525 1.00 9.44  ? 74  HIS   F C   1 
ATOM   12721 O  O   . HIS   F 1 74  ? 180.005 155.936 121.913 1.00 9.44  ? 74  HIS   F O   1 
ATOM   12722 C  CB  . HIS   F 1 74  ? 182.261 157.582 121.028 1.00 9.44  ? 74  HIS   F CB  1 
ATOM   12723 C  CG  . HIS   F 1 74  ? 183.312 158.560 121.455 1.00 9.44  ? 74  HIS   F CG  1 
ATOM   12724 N  ND1 . HIS   F 1 74  ? 184.184 159.151 120.567 1.00 9.44  ? 74  HIS   F ND1 1 
ATOM   12725 C  CD2 . HIS   F 1 74  ? 183.627 159.052 122.676 1.00 9.44  ? 74  HIS   F CD2 1 
ATOM   12726 C  CE1 . HIS   F 1 74  ? 184.993 159.964 121.223 1.00 9.44  ? 74  HIS   F CE1 1 
ATOM   12727 N  NE2 . HIS   F 1 74  ? 184.676 159.922 122.505 1.00 9.44  ? 74  HIS   F NE2 1 
ATOM   12728 N  N   . SER   F 1 75  ? 181.129 154.251 120.933 1.00 7.21  ? 75  SER   F N   1 
ATOM   12729 C  CA  . SER   F 1 75  ? 179.938 153.435 120.724 1.00 7.21  ? 75  SER   F CA  1 
ATOM   12730 C  C   . SER   F 1 75  ? 179.985 152.143 121.528 1.00 7.21  ? 75  SER   F C   1 
ATOM   12731 O  O   . SER   F 1 75  ? 179.066 151.874 122.308 1.00 7.21  ? 75  SER   F O   1 
ATOM   12732 C  CB  . SER   F 1 75  ? 179.766 153.134 119.229 1.00 7.21  ? 75  SER   F CB  1 
ATOM   12733 O  OG  . SER   F 1 75  ? 179.843 154.319 118.457 1.00 7.21  ? 75  SER   F OG  1 
ATOM   12734 N  N   . ARG   F 1 76  ? 181.031 151.334 121.364 1.00 6.48  ? 76  ARG   F N   1 
ATOM   12735 C  CA  . ARG   F 1 76  ? 181.133 150.072 122.084 1.00 6.48  ? 76  ARG   F CA  1 
ATOM   12736 C  C   . ARG   F 1 76  ? 181.532 150.250 123.542 1.00 6.48  ? 76  ARG   F C   1 
ATOM   12737 O  O   . ARG   F 1 76  ? 181.111 149.452 124.386 1.00 6.48  ? 76  ARG   F O   1 
ATOM   12738 C  CB  . ARG   F 1 76  ? 182.151 149.157 121.399 1.00 6.48  ? 76  ARG   F CB  1 
ATOM   12739 C  CG  . ARG   F 1 76  ? 181.708 148.617 120.053 1.00 6.48  ? 76  ARG   F CG  1 
ATOM   12740 C  CD  . ARG   F 1 76  ? 182.881 148.007 119.303 1.00 6.48  ? 76  ARG   F CD  1 
ATOM   12741 N  NE  . ARG   F 1 76  ? 182.475 147.434 118.026 1.00 6.48  ? 76  ARG   F NE  1 
ATOM   12742 C  CZ  . ARG   F 1 76  ? 181.932 146.234 117.883 1.00 6.48  ? 76  ARG   F CZ  1 
ATOM   12743 N  NH1 . ARG   F 1 76  ? 181.722 145.442 118.921 1.00 6.48  ? 76  ARG   F NH1 1 
ATOM   12744 N  NH2 . ARG   F 1 76  ? 181.593 145.817 116.667 1.00 6.48  ? 76  ARG   F NH2 1 
ATOM   12745 N  N   . TYR   F 1 77  ? 182.327 151.275 123.858 1.00 6.50  ? 77  TYR   F N   1 
ATOM   12746 C  CA  . TYR   F 1 77  ? 182.942 151.394 125.173 1.00 6.50  ? 77  TYR   F CA  1 
ATOM   12747 C  C   . TYR   F 1 77  ? 182.535 152.661 125.915 1.00 6.50  ? 77  TYR   F C   1 
ATOM   12748 O  O   . TYR   F 1 77  ? 183.152 152.988 126.936 1.00 6.50  ? 77  TYR   F O   1 
ATOM   12749 C  CB  . TYR   F 1 77  ? 184.467 151.329 125.039 1.00 6.50  ? 77  TYR   F CB  1 
ATOM   12750 C  CG  . TYR   F 1 77  ? 184.934 150.178 124.177 1.00 6.50  ? 77  TYR   F CG  1 
ATOM   12751 C  CD1 . TYR   F 1 77  ? 184.922 148.876 124.657 1.00 6.50  ? 77  TYR   F CD1 1 
ATOM   12752 C  CD2 . TYR   F 1 77  ? 185.369 150.392 122.876 1.00 6.50  ? 77  TYR   F CD2 1 
ATOM   12753 C  CE1 . TYR   F 1 77  ? 185.343 147.819 123.870 1.00 6.50  ? 77  TYR   F CE1 1 
ATOM   12754 C  CE2 . TYR   F 1 77  ? 185.792 149.341 122.081 1.00 6.50  ? 77  TYR   F CE2 1 
ATOM   12755 C  CZ  . TYR   F 1 77  ? 185.776 148.057 122.583 1.00 6.50  ? 77  TYR   F CZ  1 
ATOM   12756 O  OH  . TYR   F 1 77  ? 186.195 147.008 121.798 1.00 6.50  ? 77  TYR   F OH  1 
ATOM   12757 N  N   . ARG   F 1 78  ? 181.517 153.377 125.433 1.00 6.35  ? 78  ARG   F N   1 
ATOM   12758 C  CA  . ARG   F 1 78  ? 180.968 154.551 126.117 1.00 6.35  ? 78  ARG   F CA  1 
ATOM   12759 C  C   . ARG   F 1 78  ? 182.034 155.619 126.364 1.00 6.35  ? 78  ARG   F C   1 
ATOM   12760 O  O   . ARG   F 1 78  ? 182.072 156.249 127.422 1.00 6.35  ? 78  ARG   F O   1 
ATOM   12761 C  CB  . ARG   F 1 78  ? 180.283 154.153 127.426 1.00 6.35  ? 78  ARG   F CB  1 
ATOM   12762 C  CG  . ARG   F 1 78  ? 178.939 153.468 127.233 1.00 6.35  ? 78  ARG   F CG  1 
ATOM   12763 C  CD  . ARG   F 1 78  ? 178.651 152.484 128.356 1.00 6.35  ? 78  ARG   F CD  1 
ATOM   12764 N  NE  . ARG   F 1 78  ? 179.771 151.583 128.602 1.00 6.35  ? 78  ARG   F NE  1 
ATOM   12765 C  CZ  . ARG   F 1 78  ? 180.108 150.569 127.816 1.00 6.35  ? 78  ARG   F CZ  1 
ATOM   12766 N  NH1 . ARG   F 1 78  ? 179.423 150.285 126.720 1.00 6.35  ? 78  ARG   F NH1 1 
ATOM   12767 N  NH2 . ARG   F 1 78  ? 181.157 149.819 128.138 1.00 6.35  ? 78  ARG   F NH2 1 
ATOM   12768 N  N   . GLY   F 1 79  ? 182.903 155.823 125.378 1.00 6.91  ? 79  GLY   F N   1 
ATOM   12769 C  CA  . GLY   F 1 79  ? 183.871 156.903 125.421 1.00 6.91  ? 79  GLY   F CA  1 
ATOM   12770 C  C   . GLY   F 1 79  ? 184.867 156.841 126.559 1.00 6.91  ? 79  GLY   F C   1 
ATOM   12771 O  O   . GLY   F 1 79  ? 185.119 157.850 127.224 1.00 6.91  ? 79  GLY   F O   1 
ATOM   12772 N  N   . SER   F 1 80  ? 185.444 155.665 126.797 1.00 8.50  ? 80  SER   F N   1 
ATOM   12773 C  CA  . SER   F 1 80  ? 186.456 155.481 127.834 1.00 8.50  ? 80  SER   F CA  1 
ATOM   12774 C  C   . SER   F 1 80  ? 187.671 154.815 127.203 1.00 8.50  ? 80  SER   F C   1 
ATOM   12775 O  O   . SER   F 1 80  ? 187.589 153.669 126.750 1.00 8.50  ? 80  SER   F O   1 
ATOM   12776 C  CB  . SER   F 1 80  ? 185.913 154.648 128.995 1.00 8.50  ? 80  SER   F CB  1 
ATOM   12777 O  OG  . SER   F 1 80  ? 185.904 153.272 128.669 1.00 8.50  ? 80  SER   F OG  1 
ATOM   12778 N  N   . TYR   F 1 81  ? 188.796 155.535 127.177 1.00 9.92  ? 81  TYR   F N   1 
ATOM   12779 C  CA  . TYR   F 1 81  ? 189.999 155.015 126.533 1.00 9.92  ? 81  TYR   F CA  1 
ATOM   12780 C  C   . TYR   F 1 81  ? 190.553 153.798 127.261 1.00 9.92  ? 81  TYR   F C   1 
ATOM   12781 O  O   . TYR   F 1 81  ? 191.124 152.904 126.626 1.00 9.92  ? 81  TYR   F O   1 
ATOM   12782 C  CB  . TYR   F 1 81  ? 191.067 156.108 126.445 1.00 9.92  ? 81  TYR   F CB  1 
ATOM   12783 C  CG  . TYR   F 1 81  ? 190.708 157.265 125.536 1.00 9.92  ? 81  TYR   F CG  1 
ATOM   12784 C  CD1 . TYR   F 1 81  ? 189.722 158.177 125.890 1.00 9.92  ? 81  TYR   F CD1 1 
ATOM   12785 C  CD2 . TYR   F 1 81  ? 191.360 157.444 124.323 1.00 9.92  ? 81  TYR   F CD2 1 
ATOM   12786 C  CE1 . TYR   F 1 81  ? 189.395 159.233 125.061 1.00 9.92  ? 81  TYR   F CE1 1 
ATOM   12787 C  CE2 . TYR   F 1 81  ? 191.039 158.497 123.488 1.00 9.92  ? 81  TYR   F CE2 1 
ATOM   12788 C  CZ  . TYR   F 1 81  ? 190.056 159.388 123.862 1.00 9.92  ? 81  TYR   F CZ  1 
ATOM   12789 O  OH  . TYR   F 1 81  ? 189.734 160.437 123.033 1.00 9.92  ? 81  TYR   F OH  1 
ATOM   12790 N  N   . TRP   F 1 82  ? 190.403 153.748 128.587 1.00 12.59 ? 82  TRP   F N   1 
ATOM   12791 C  CA  . TRP   F 1 82  ? 190.953 152.634 129.352 1.00 12.59 ? 82  TRP   F CA  1 
ATOM   12792 C  C   . TRP   F 1 82  ? 190.313 151.312 128.945 1.00 12.59 ? 82  TRP   F C   1 
ATOM   12793 O  O   . TRP   F 1 82  ? 191.009 150.303 128.775 1.00 12.59 ? 82  TRP   F O   1 
ATOM   12794 C  CB  . TRP   F 1 82  ? 190.765 152.885 130.848 1.00 12.59 ? 82  TRP   F CB  1 
ATOM   12795 C  CG  . TRP   F 1 82  ? 191.586 151.986 131.725 1.00 12.59 ? 82  TRP   F CG  1 
ATOM   12796 C  CD1 . TRP   F 1 82  ? 191.126 151.158 132.707 1.00 12.59 ? 82  TRP   F CD1 1 
ATOM   12797 C  CD2 . TRP   F 1 82  ? 193.012 151.835 131.709 1.00 12.59 ? 82  TRP   F CD2 1 
ATOM   12798 N  NE1 . TRP   F 1 82  ? 192.175 150.496 133.298 1.00 12.59 ? 82  TRP   F NE1 1 
ATOM   12799 C  CE2 . TRP   F 1 82  ? 193.343 150.894 132.704 1.00 12.59 ? 82  TRP   F CE2 1 
ATOM   12800 C  CE3 . TRP   F 1 82  ? 194.040 152.402 130.948 1.00 12.59 ? 82  TRP   F CE3 1 
ATOM   12801 C  CZ2 . TRP   F 1 82  ? 194.657 150.508 132.958 1.00 12.59 ? 82  TRP   F CZ2 1 
ATOM   12802 C  CZ3 . TRP   F 1 82  ? 195.343 152.016 131.202 1.00 12.59 ? 82  TRP   F CZ3 1 
ATOM   12803 C  CH2 . TRP   F 1 82  ? 195.640 151.078 132.198 1.00 12.59 ? 82  TRP   F CH2 1 
ATOM   12804 N  N   . ARG   F 1 83  ? 188.988 151.300 128.779 1.00 10.52 ? 83  ARG   F N   1 
ATOM   12805 C  CA  . ARG   F 1 83  ? 188.310 150.076 128.365 1.00 10.52 ? 83  ARG   F CA  1 
ATOM   12806 C  C   . ARG   F 1 83  ? 188.738 149.653 126.967 1.00 10.52 ? 83  ARG   F C   1 
ATOM   12807 O  O   . ARG   F 1 83  ? 188.911 148.460 126.699 1.00 10.52 ? 83  ARG   F O   1 
ATOM   12808 C  CB  . ARG   F 1 83  ? 186.795 150.261 128.429 1.00 10.52 ? 83  ARG   F CB  1 
ATOM   12809 C  CG  . ARG   F 1 83  ? 186.219 150.187 129.832 1.00 10.52 ? 83  ARG   F CG  1 
ATOM   12810 C  CD  . ARG   F 1 83  ? 184.726 150.470 129.830 1.00 10.52 ? 83  ARG   F CD  1 
ATOM   12811 N  NE  . ARG   F 1 83  ? 184.187 150.565 131.181 1.00 10.52 ? 83  ARG   F NE  1 
ATOM   12812 C  CZ  . ARG   F 1 83  ? 182.983 151.036 131.475 1.00 10.52 ? 83  ARG   F CZ  1 
ATOM   12813 N  NH1 . ARG   F 1 83  ? 182.161 151.471 130.534 1.00 10.52 ? 83  ARG   F NH1 1 
ATOM   12814 N  NH2 . ARG   F 1 83  ? 182.592 151.071 132.746 1.00 10.52 ? 83  ARG   F NH2 1 
ATOM   12815 N  N   . THR   F 1 84  ? 188.910 150.617 126.059 1.00 7.62  ? 84  THR   F N   1 
ATOM   12816 C  CA  . THR   F 1 84  ? 189.359 150.288 124.709 1.00 7.62  ? 84  THR   F CA  1 
ATOM   12817 C  C   . THR   F 1 84  ? 190.758 149.682 124.724 1.00 7.62  ? 84  THR   F C   1 
ATOM   12818 O  O   . THR   F 1 84  ? 191.018 148.679 124.044 1.00 7.62  ? 84  THR   F O   1 
ATOM   12819 C  CB  . THR   F 1 84  ? 189.326 151.539 123.829 1.00 7.62  ? 84  THR   F CB  1 
ATOM   12820 O  OG1 . THR   F 1 84  ? 187.971 151.979 123.672 1.00 7.62  ? 84  THR   F OG1 1 
ATOM   12821 C  CG2 . THR   F 1 84  ? 189.914 151.245 122.460 1.00 7.62  ? 84  THR   F CG2 1 
ATOM   12822 N  N   . VAL   F 1 85  ? 191.670 150.273 125.499 1.00 8.92  ? 85  VAL   F N   1 
ATOM   12823 C  CA  . VAL   F 1 85  ? 193.030 149.749 125.574 1.00 8.92  ? 85  VAL   F CA  1 
ATOM   12824 C  C   . VAL   F 1 85  ? 193.034 148.359 126.199 1.00 8.92  ? 85  VAL   F C   1 
ATOM   12825 O  O   . VAL   F 1 85  ? 193.772 147.471 125.757 1.00 8.92  ? 85  VAL   F O   1 
ATOM   12826 C  CB  . VAL   F 1 85  ? 193.940 150.724 126.343 1.00 8.92  ? 85  VAL   F CB  1 
ATOM   12827 C  CG1 . VAL   F 1 85  ? 195.340 150.149 126.479 1.00 8.92  ? 85  VAL   F CG1 1 
ATOM   12828 C  CG2 . VAL   F 1 85  ? 193.994 152.065 125.629 1.00 8.92  ? 85  VAL   F CG2 1 
ATOM   12829 N  N   . ARG   F 1 86  ? 192.214 148.145 127.231 1.00 9.17  ? 86  ARG   F N   1 
ATOM   12830 C  CA  . ARG   F 1 86  ? 192.114 146.816 127.825 1.00 9.17  ? 86  ARG   F CA  1 
ATOM   12831 C  C   . ARG   F 1 86  ? 191.558 145.806 126.828 1.00 9.17  ? 86  ARG   F C   1 
ATOM   12832 O  O   . ARG   F 1 86  ? 192.032 144.667 126.755 1.00 9.17  ? 86  ARG   F O   1 
ATOM   12833 C  CB  . ARG   F 1 86  ? 191.249 146.865 129.084 1.00 9.17  ? 86  ARG   F CB  1 
ATOM   12834 C  CG  . ARG   F 1 86  ? 191.020 145.508 129.730 1.00 9.17  ? 86  ARG   F CG  1 
ATOM   12835 C  CD  . ARG   F 1 86  ? 189.818 145.525 130.658 1.00 9.17  ? 86  ARG   F CD  1 
ATOM   12836 N  NE  . ARG   F 1 86  ? 190.001 146.449 131.770 1.00 9.17  ? 86  ARG   F NE  1 
ATOM   12837 C  CZ  . ARG   F 1 86  ? 189.225 147.497 132.009 1.00 9.17  ? 86  ARG   F CZ  1 
ATOM   12838 N  NH1 . ARG   F 1 86  ? 188.196 147.787 131.230 1.00 9.17  ? 86  ARG   F NH1 1 
ATOM   12839 N  NH2 . ARG   F 1 86  ? 189.487 148.273 133.056 1.00 9.17  ? 86  ARG   F NH2 1 
ATOM   12840 N  N   . ALA   F 1 87  ? 190.551 146.205 126.049 1.00 7.54  ? 87  ALA   F N   1 
ATOM   12841 C  CA  . ALA   F 1 87  ? 189.976 145.301 125.060 1.00 7.54  ? 87  ALA   F CA  1 
ATOM   12842 C  C   . ALA   F 1 87  ? 191.000 144.917 124.001 1.00 7.54  ? 87  ALA   F C   1 
ATOM   12843 O  O   . ALA   F 1 87  ? 191.086 143.750 123.603 1.00 7.54  ? 87  ALA   F O   1 
ATOM   12844 C  CB  . ALA   F 1 87  ? 188.749 145.942 124.413 1.00 7.54  ? 87  ALA   F CB  1 
ATOM   12845 N  N   . CYS   F 1 88  ? 191.789 145.884 123.535 1.00 8.11  ? 88  CYS   F N   1 
ATOM   12846 C  CA  . CYS   F 1 88  ? 192.772 145.602 122.497 1.00 8.11  ? 88  CYS   F CA  1 
ATOM   12847 C  C   . CYS   F 1 88  ? 194.070 145.008 123.034 1.00 8.11  ? 88  CYS   F C   1 
ATOM   12848 O  O   . CYS   F 1 88  ? 194.890 144.544 122.234 1.00 8.11  ? 88  CYS   F O   1 
ATOM   12849 C  CB  . CYS   F 1 88  ? 193.082 146.873 121.704 1.00 8.11  ? 88  CYS   F CB  1 
ATOM   12850 S  SG  . CYS   F 1 88  ? 191.621 147.751 121.111 1.00 8.11  ? 88  CYS   F SG  1 
ATOM   12851 N  N   . LEU   F 1 89  ? 194.283 145.001 124.354 1.00 7.76  ? 89  LEU   F N   1 
ATOM   12852 C  CA  . LEU   F 1 89  ? 195.548 144.530 124.907 1.00 7.76  ? 89  LEU   F CA  1 
ATOM   12853 C  C   . LEU   F 1 89  ? 195.345 143.594 126.094 1.00 7.76  ? 89  LEU   F C   1 
ATOM   12854 O  O   . LEU   F 1 89  ? 196.255 143.425 126.914 1.00 7.76  ? 89  LEU   F O   1 
ATOM   12855 C  CB  . LEU   F 1 89  ? 196.434 145.706 125.327 1.00 7.76  ? 89  LEU   F CB  1 
ATOM   12856 C  CG  . LEU   F 1 89  ? 196.954 146.618 124.216 1.00 7.76  ? 89  LEU   F CG  1 
ATOM   12857 C  CD1 . LEU   F 1 89  ? 197.690 147.810 124.799 1.00 7.76  ? 89  LEU   F CD1 1 
ATOM   12858 C  CD2 . LEU   F 1 89  ? 197.865 145.838 123.289 1.00 7.76  ? 89  LEU   F CD2 1 
ATOM   12859 N  N   . GLY   F 1 90  ? 194.171 142.974 126.203 1.00 9.27  ? 90  GLY   F N   1 
ATOM   12860 C  CA  . GLY   F 1 90  ? 193.944 142.049 127.298 1.00 9.27  ? 90  GLY   F CA  1 
ATOM   12861 C  C   . GLY   F 1 90  ? 193.913 142.748 128.650 1.00 9.27  ? 90  GLY   F C   1 
ATOM   12862 O  O   . GLY   F 1 90  ? 193.637 143.945 128.766 1.00 9.27  ? 90  GLY   F O   1 
ATOM   12863 N  N   . CYS   F 1 91  ? 194.214 141.972 129.687 1.00 10.82 ? 91  CYS   F N   1 
ATOM   12864 C  CA  . CYS   F 1 91  ? 194.233 142.513 131.039 1.00 10.82 ? 91  CYS   F CA  1 
ATOM   12865 C  C   . CYS   F 1 91  ? 195.268 143.630 131.128 1.00 10.82 ? 91  CYS   F C   1 
ATOM   12866 O  O   . CYS   F 1 91  ? 196.428 143.423 130.748 1.00 10.82 ? 91  CYS   F O   1 
ATOM   12867 C  CB  . CYS   F 1 91  ? 194.550 141.413 132.051 1.00 10.82 ? 91  CYS   F CB  1 
ATOM   12868 S  SG  . CYS   F 1 91  ? 194.471 141.939 133.779 1.00 10.82 ? 91  CYS   F SG  1 
ATOM   12869 N  N   . PRO   F 1 92  ? 194.896 144.818 131.612 1.00 10.53 ? 92  PRO   F N   1 
ATOM   12870 C  CA  . PRO   F 1 92  ? 195.821 145.959 131.553 1.00 10.53 ? 92  PRO   F CA  1 
ATOM   12871 C  C   . PRO   F 1 92  ? 197.085 145.751 132.371 1.00 10.53 ? 92  PRO   F C   1 
ATOM   12872 O  O   . PRO   F 1 92  ? 198.192 145.797 131.827 1.00 10.53 ? 92  PRO   F O   1 
ATOM   12873 C  CB  . PRO   F 1 92  ? 194.985 147.124 132.106 1.00 10.53 ? 92  PRO   F CB  1 
ATOM   12874 C  CG  . PRO   F 1 92  ? 193.565 146.639 132.118 1.00 10.53 ? 92  PRO   F CG  1 
ATOM   12875 C  CD  . PRO   F 1 92  ? 193.631 145.160 132.279 1.00 10.53 ? 92  PRO   F CD  1 
ATOM   12876 N  N   . LEU   F 1 93  ? 196.934 145.491 133.671 1.00 11.23 ? 93  LEU   F N   1 
ATOM   12877 C  CA  . LEU   F 1 93  ? 198.101 145.380 134.540 1.00 11.23 ? 93  LEU   F CA  1 
ATOM   12878 C  C   . LEU   F 1 93  ? 198.927 144.142 134.207 1.00 11.23 ? 93  LEU   F C   1 
ATOM   12879 O  O   . LEU   F 1 93  ? 200.153 144.223 134.071 1.00 11.23 ? 93  LEU   F O   1 
ATOM   12880 C  CB  . LEU   F 1 93  ? 197.666 145.364 136.006 1.00 11.23 ? 93  LEU   F CB  1 
ATOM   12881 C  CG  . LEU   F 1 93  ? 196.735 146.498 136.438 1.00 11.23 ? 93  LEU   F CG  1 
ATOM   12882 C  CD1 . LEU   F 1 93  ? 196.402 146.391 137.919 1.00 11.23 ? 93  LEU   F CD1 1 
ATOM   12883 C  CD2 . LEU   F 1 93  ? 197.362 147.848 136.123 1.00 11.23 ? 93  LEU   F CD2 1 
ATOM   12884 N  N   . ARG   F 1 94  ? 198.270 142.989 134.059 1.00 11.51 ? 94  ARG   F N   1 
ATOM   12885 C  CA  . ARG   F 1 94  ? 198.996 141.743 133.829 1.00 11.51 ? 94  ARG   F CA  1 
ATOM   12886 C  C   . ARG   F 1 94  ? 199.759 141.783 132.509 1.00 11.51 ? 94  ARG   F C   1 
ATOM   12887 O  O   . ARG   F 1 94  ? 200.966 141.510 132.465 1.00 11.51 ? 94  ARG   F O   1 
ATOM   12888 C  CB  . ARG   F 1 94  ? 198.023 140.561 133.858 1.00 11.51 ? 94  ARG   F CB  1 
ATOM   12889 C  CG  . ARG   F 1 94  ? 198.661 139.206 133.583 1.00 11.51 ? 94  ARG   F CG  1 
ATOM   12890 C  CD  . ARG   F 1 94  ? 197.652 138.075 133.752 1.00 11.51 ? 94  ARG   F CD  1 
ATOM   12891 N  NE  . ARG   F 1 94  ? 198.187 136.787 133.324 1.00 11.51 ? 94  ARG   F NE  1 
ATOM   12892 C  CZ  . ARG   F 1 94  ? 197.535 135.635 133.415 1.00 11.51 ? 94  ARG   F CZ  1 
ATOM   12893 N  NH1 . ARG   F 1 94  ? 196.314 135.570 133.921 1.00 11.51 ? 94  ARG   F NH1 1 
ATOM   12894 N  NH2 . ARG   F 1 94  ? 198.123 134.521 132.989 1.00 11.51 ? 94  ARG   F NH2 1 
ATOM   12895 N  N   . ARG   F 1 95  ? 199.073 142.139 131.421 1.00 12.28 ? 95  ARG   F N   1 
ATOM   12896 C  CA  . ARG   F 1 95  ? 199.733 142.154 130.121 1.00 12.28 ? 95  ARG   F CA  1 
ATOM   12897 C  C   . ARG   F 1 95  ? 200.742 143.291 130.018 1.00 12.28 ? 95  ARG   F C   1 
ATOM   12898 O  O   . ARG   F 1 95  ? 201.781 143.133 129.369 1.00 12.28 ? 95  ARG   F O   1 
ATOM   12899 C  CB  . ARG   F 1 95  ? 198.694 142.241 129.003 1.00 12.28 ? 95  ARG   F CB  1 
ATOM   12900 C  CG  . ARG   F 1 95  ? 199.270 142.139 127.602 1.00 12.28 ? 95  ARG   F CG  1 
ATOM   12901 C  CD  . ARG   F 1 95  ? 199.896 140.770 127.365 1.00 12.28 ? 95  ARG   F CD  1 
ATOM   12902 N  NE  . ARG   F 1 95  ? 198.920 139.688 127.412 1.00 12.28 ? 95  ARG   F NE  1 
ATOM   12903 C  CZ  . ARG   F 1 95  ? 199.233 138.399 127.387 1.00 12.28 ? 95  ARG   F CZ  1 
ATOM   12904 N  NH1 . ARG   F 1 95  ? 200.490 137.994 127.316 1.00 12.28 ? 95  ARG   F NH1 1 
ATOM   12905 N  NH2 . ARG   F 1 95  ? 198.259 137.493 127.435 1.00 12.28 ? 95  ARG   F NH2 1 
ATOM   12906 N  N   . GLY   F 1 96  ? 200.471 144.433 130.656 1.00 9.43  ? 96  GLY   F N   1 
ATOM   12907 C  CA  . GLY   F 1 96  ? 201.455 145.503 130.672 1.00 9.43  ? 96  GLY   F CA  1 
ATOM   12908 C  C   . GLY   F 1 96  ? 202.733 145.104 131.384 1.00 9.43  ? 96  GLY   F C   1 
ATOM   12909 O  O   . GLY   F 1 96  ? 203.837 145.383 130.906 1.00 9.43  ? 96  GLY   F O   1 
ATOM   12910 N  N   . ALA   F 1 97  ? 202.602 144.434 132.533 1.00 9.78  ? 97  ALA   F N   1 
ATOM   12911 C  CA  . ALA   F 1 97  ? 203.776 143.937 133.239 1.00 9.78  ? 97  ALA   F CA  1 
ATOM   12912 C  C   . ALA   F 1 97  ? 204.509 142.890 132.411 1.00 9.78  ? 97  ALA   F C   1 
ATOM   12913 O  O   . ALA   F 1 97  ? 205.744 142.873 132.374 1.00 9.78  ? 97  ALA   F O   1 
ATOM   12914 C  CB  . ALA   F 1 97  ? 203.370 143.364 134.597 1.00 9.78  ? 97  ALA   F CB  1 
ATOM   12915 N  N   . LEU   F 1 98  ? 203.763 142.011 131.734 1.00 10.74 ? 98  LEU   F N   1 
ATOM   12916 C  CA  . LEU   F 1 98  ? 204.398 141.022 130.869 1.00 10.74 ? 98  LEU   F CA  1 
ATOM   12917 C  C   . LEU   F 1 98  ? 205.198 141.691 129.759 1.00 10.74 ? 98  LEU   F C   1 
ATOM   12918 O  O   . LEU   F 1 98  ? 206.336 141.296 129.479 1.00 10.74 ? 98  LEU   F O   1 
ATOM   12919 C  CB  . LEU   F 1 98  ? 203.344 140.086 130.278 1.00 10.74 ? 98  LEU   F CB  1 
ATOM   12920 C  CG  . LEU   F 1 98  ? 203.051 138.811 131.069 1.00 10.74 ? 98  LEU   F CG  1 
ATOM   12921 C  CD1 . LEU   F 1 98  ? 201.811 138.118 130.533 1.00 10.74 ? 98  LEU   F CD1 1 
ATOM   12922 C  CD2 . LEU   F 1 98  ? 204.247 137.877 131.017 1.00 10.74 ? 98  LEU   F CD2 1 
ATOM   12923 N  N   . LEU   F 1 99  ? 204.621 142.710 129.119 1.00 10.45 ? 99  LEU   F N   1 
ATOM   12924 C  CA  . LEU   F 1 99  ? 205.319 143.395 128.035 1.00 10.45 ? 99  LEU   F CA  1 
ATOM   12925 C  C   . LEU   F 1 99  ? 206.555 144.120 128.547 1.00 10.45 ? 99  LEU   F C   1 
ATOM   12926 O  O   . LEU   F 1 99  ? 207.621 144.065 127.922 1.00 10.45 ? 99  LEU   F O   1 
ATOM   12927 C  CB  . LEU   F 1 99  ? 204.379 144.373 127.332 1.00 10.45 ? 99  LEU   F CB  1 
ATOM   12928 C  CG  . LEU   F 1 99  ? 203.674 143.851 126.079 1.00 10.45 ? 99  LEU   F CG  1 
ATOM   12929 C  CD1 . LEU   F 1 99  ? 204.690 143.578 124.979 1.00 10.45 ? 99  LEU   F CD1 1 
ATOM   12930 C  CD2 . LEU   F 1 99  ? 202.849 142.611 126.375 1.00 10.45 ? 99  LEU   F CD2 1 
ATOM   12931 N  N   . LEU   F 1 100 ? 206.436 144.794 129.693 1.00 9.33  ? 100 LEU   F N   1 
ATOM   12932 C  CA  . LEU   F 1 100 ? 207.590 145.483 130.259 1.00 9.33  ? 100 LEU   F CA  1 
ATOM   12933 C  C   . LEU   F 1 100 ? 208.703 144.494 130.598 1.00 9.33  ? 100 LEU   F C   1 
ATOM   12934 O  O   . LEU   F 1 100 ? 209.878 144.739 130.299 1.00 9.33  ? 100 LEU   F O   1 
ATOM   12935 C  CB  . LEU   F 1 100 ? 207.166 146.279 131.499 1.00 9.33  ? 100 LEU   F CB  1 
ATOM   12936 C  CG  . LEU   F 1 100 ? 206.931 147.785 131.313 1.00 9.33  ? 100 LEU   F CG  1 
ATOM   12937 C  CD1 . LEU   F 1 100 ? 205.766 148.015 130.355 1.00 9.33  ? 100 LEU   F CD1 1 
ATOM   12938 C  CD2 . LEU   F 1 100 ? 206.673 148.482 132.644 1.00 9.33  ? 100 LEU   F CD2 1 
ATOM   12939 N  N   . LEU   F 1 101 ? 208.341 143.356 131.196 1.00 9.68  ? 101 LEU   F N   1 
ATOM   12940 C  CA  . LEU   F 1 101 ? 209.323 142.346 131.580 1.00 9.68  ? 101 LEU   F CA  1 
ATOM   12941 C  C   . LEU   F 1 101 ? 210.005 141.745 130.352 1.00 9.68  ? 101 LEU   F C   1 
ATOM   12942 O  O   . LEU   F 1 101 ? 211.224 141.517 130.348 1.00 9.68  ? 101 LEU   F O   1 
ATOM   12943 C  CB  . LEU   F 1 101 ? 208.615 141.257 132.392 1.00 9.68  ? 101 LEU   F CB  1 
ATOM   12944 C  CG  . LEU   F 1 101 ? 209.360 140.102 133.060 1.00 9.68  ? 101 LEU   F CG  1 
ATOM   12945 C  CD1 . LEU   F 1 101 ? 210.350 140.664 134.070 1.00 9.68  ? 101 LEU   F CD1 1 
ATOM   12946 C  CD2 . LEU   F 1 101 ? 208.385 139.136 133.704 1.00 9.68  ? 101 LEU   F CD2 1 
ATOM   12947 N  N   . SER   F 1 102 ? 209.219 141.462 129.306 1.00 8.69  ? 102 SER   F N   1 
ATOM   12948 C  CA  . SER   F 1 102 ? 209.763 140.926 128.064 1.00 8.69  ? 102 SER   F CA  1 
ATOM   12949 C  C   . SER   F 1 102 ? 210.702 141.924 127.404 1.00 8.69  ? 102 SER   F C   1 
ATOM   12950 O  O   . SER   F 1 102 ? 211.742 141.541 126.855 1.00 8.69  ? 102 SER   F O   1 
ATOM   12951 C  CB  . SER   F 1 102 ? 208.623 140.543 127.115 1.00 8.69  ? 102 SER   F CB  1 
ATOM   12952 O  OG  . SER   F 1 102 ? 207.976 141.691 126.584 1.00 8.69  ? 102 SER   F OG  1 
ATOM   12953 N  N   . ILE   F 1 103 ? 210.348 143.210 127.442 1.00 9.99  ? 103 ILE   F N   1 
ATOM   12954 C  CA  . ILE   F 1 103 ? 211.249 144.245 126.946 1.00 9.99  ? 103 ILE   F CA  1 
ATOM   12955 C  C   . ILE   F 1 103 ? 212.537 144.263 127.762 1.00 9.99  ? 103 ILE   F C   1 
ATOM   12956 O  O   . ILE   F 1 103 ? 213.634 144.440 127.216 1.00 9.99  ? 103 ILE   F O   1 
ATOM   12957 C  CB  . ILE   F 1 103 ? 210.545 145.617 126.957 1.00 9.99  ? 103 ILE   F CB  1 
ATOM   12958 C  CG1 . ILE   F 1 103 ? 209.490 145.698 125.848 1.00 9.99  ? 103 ILE   F CG1 1 
ATOM   12959 C  CG2 . ILE   F 1 103 ? 211.556 146.750 126.847 1.00 9.99  ? 103 ILE   F CG2 1 
ATOM   12960 C  CD1 . ILE   F 1 103 ? 208.380 146.678 126.141 1.00 9.99  ? 103 ILE   F CD1 1 
ATOM   12961 N  N   . TYR   F 1 104 ? 212.425 144.098 129.083 1.00 11.41 ? 104 TYR   F N   1 
ATOM   12962 C  CA  . TYR   F 1 104 ? 213.610 144.144 129.936 1.00 11.41 ? 104 TYR   F CA  1 
ATOM   12963 C  C   . TYR   F 1 104 ? 214.566 142.998 129.616 1.00 11.41 ? 104 TYR   F C   1 
ATOM   12964 O  O   . TYR   F 1 104 ? 215.778 143.212 129.485 1.00 11.41 ? 104 TYR   F O   1 
ATOM   12965 C  CB  . TYR   F 1 104 ? 213.203 144.116 131.411 1.00 11.41 ? 104 TYR   F CB  1 
ATOM   12966 C  CG  . TYR   F 1 104 ? 214.325 143.714 132.338 1.00 11.41 ? 104 TYR   F CG  1 
ATOM   12967 C  CD1 . TYR   F 1 104 ? 215.360 144.594 132.622 1.00 11.41 ? 104 TYR   F CD1 1 
ATOM   12968 C  CD2 . TYR   F 1 104 ? 214.362 142.452 132.913 1.00 11.41 ? 104 TYR   F CD2 1 
ATOM   12969 C  CE1 . TYR   F 1 104 ? 216.397 144.234 133.459 1.00 11.41 ? 104 TYR   F CE1 1 
ATOM   12970 C  CE2 . TYR   F 1 104 ? 215.400 142.078 133.753 1.00 11.41 ? 104 TYR   F CE2 1 
ATOM   12971 C  CZ  . TYR   F 1 104 ? 216.416 142.976 134.022 1.00 11.41 ? 104 TYR   F CZ  1 
ATOM   12972 O  OH  . TYR   F 1 104 ? 217.458 142.628 134.855 1.00 11.41 ? 104 TYR   F OH  1 
ATOM   12973 N  N   . PHE   F 1 105 ? 214.042 141.776 129.468 1.00 10.56 ? 105 PHE   F N   1 
ATOM   12974 C  CA  . PHE   F 1 105 ? 214.897 140.677 129.010 1.00 10.56 ? 105 PHE   F CA  1 
ATOM   12975 C  C   . PHE   F 1 105 ? 215.453 140.918 127.616 1.00 10.56 ? 105 PHE   F C   1 
ATOM   12976 O  O   . PHE   F 1 105 ? 216.619 140.599 127.351 1.00 10.56 ? 105 PHE   F O   1 
ATOM   12977 C  CB  . PHE   F 1 105 ? 214.180 139.325 129.046 1.00 10.56 ? 105 PHE   F CB  1 
ATOM   12978 C  CG  . PHE   F 1 105 ? 213.879 138.819 130.421 1.00 10.56 ? 105 PHE   F CG  1 
ATOM   12979 C  CD1 . PHE   F 1 105 ? 214.870 138.188 131.153 1.00 10.56 ? 105 PHE   F CD1 1 
ATOM   12980 C  CD2 . PHE   F 1 105 ? 212.620 138.940 130.975 1.00 10.56 ? 105 PHE   F CD2 1 
ATOM   12981 C  CE1 . PHE   F 1 105 ? 214.631 137.703 132.414 1.00 10.56 ? 105 PHE   F CE1 1 
ATOM   12982 C  CE2 . PHE   F 1 105 ? 212.368 138.440 132.235 1.00 10.56 ? 105 PHE   F CE2 1 
ATOM   12983 C  CZ  . PHE   F 1 105 ? 213.368 137.838 132.962 1.00 10.56 ? 105 PHE   F CZ  1 
ATOM   12984 N  N   . TYR   F 1 106 ? 214.641 141.446 126.702 1.00 12.17 ? 106 TYR   F N   1 
ATOM   12985 C  CA  . TYR   F 1 106 ? 215.123 141.636 125.339 1.00 12.17 ? 106 TYR   F CA  1 
ATOM   12986 C  C   . TYR   F 1 106 ? 216.276 142.633 125.294 1.00 12.17 ? 106 TYR   F C   1 
ATOM   12987 O  O   . TYR   F 1 106 ? 217.255 142.425 124.568 1.00 12.17 ? 106 TYR   F O   1 
ATOM   12988 C  CB  . TYR   F 1 106 ? 213.974 142.079 124.433 1.00 12.17 ? 106 TYR   F CB  1 
ATOM   12989 C  CG  . TYR   F 1 106 ? 214.278 141.950 122.960 1.00 12.17 ? 106 TYR   F CG  1 
ATOM   12990 C  CD1 . TYR   F 1 106 ? 214.902 142.976 122.268 1.00 12.17 ? 106 TYR   F CD1 1 
ATOM   12991 C  CD2 . TYR   F 1 106 ? 213.956 140.790 122.268 1.00 12.17 ? 106 TYR   F CD2 1 
ATOM   12992 C  CE1 . TYR   F 1 106 ? 215.186 142.859 120.927 1.00 12.17 ? 106 TYR   F CE1 1 
ATOM   12993 C  CE2 . TYR   F 1 106 ? 214.238 140.662 120.928 1.00 12.17 ? 106 TYR   F CE2 1 
ATOM   12994 C  CZ  . TYR   F 1 106 ? 214.853 141.699 120.262 1.00 12.17 ? 106 TYR   F CZ  1 
ATOM   12995 O  OH  . TYR   F 1 106 ? 215.137 141.577 118.924 1.00 12.17 ? 106 TYR   F OH  1 
ATOM   12996 N  N   . TYR   F 1 107 ? 216.185 143.715 126.069 1.00 11.11 ? 107 TYR   F N   1 
ATOM   12997 C  CA  . TYR   F 1 107 ? 217.296 144.660 126.143 1.00 11.11 ? 107 TYR   F CA  1 
ATOM   12998 C  C   . TYR   F 1 107 ? 218.492 144.057 126.874 1.00 11.11 ? 107 TYR   F C   1 
ATOM   12999 O  O   . TYR   F 1 107 ? 219.642 144.289 126.485 1.00 11.11 ? 107 TYR   F O   1 
ATOM   13000 C  CB  . TYR   F 1 107 ? 216.852 145.955 126.825 1.00 11.11 ? 107 TYR   F CB  1 
ATOM   13001 C  CG  . TYR   F 1 107 ? 217.745 147.142 126.527 1.00 11.11 ? 107 TYR   F CG  1 
ATOM   13002 C  CD1 . TYR   F 1 107 ? 218.970 147.297 127.164 1.00 11.11 ? 107 TYR   F CD1 1 
ATOM   13003 C  CD2 . TYR   F 1 107 ? 217.358 148.107 125.608 1.00 11.11 ? 107 TYR   F CD2 1 
ATOM   13004 C  CE1 . TYR   F 1 107 ? 219.784 148.378 126.891 1.00 11.11 ? 107 TYR   F CE1 1 
ATOM   13005 C  CE2 . TYR   F 1 107 ? 218.163 149.192 125.330 1.00 11.11 ? 107 TYR   F CE2 1 
ATOM   13006 C  CZ  . TYR   F 1 107 ? 219.375 149.323 125.974 1.00 11.11 ? 107 TYR   F CZ  1 
ATOM   13007 O  OH  . TYR   F 1 107 ? 220.177 150.403 125.696 1.00 11.11 ? 107 TYR   F OH  1 
ATOM   13008 N  N   . SER   F 1 108 ? 218.244 143.298 127.947 1.00 10.13 ? 108 SER   F N   1 
ATOM   13009 C  CA  . SER   F 1 108 ? 219.347 142.725 128.714 1.00 10.13 ? 108 SER   F CA  1 
ATOM   13010 C  C   . SER   F 1 108 ? 220.152 141.736 127.880 1.00 10.13 ? 108 SER   F C   1 
ATOM   13011 O  O   . SER   F 1 108 ? 221.388 141.752 127.910 1.00 10.13 ? 108 SER   F O   1 
ATOM   13012 C  CB  . SER   F 1 108 ? 218.816 142.051 129.979 1.00 10.13 ? 108 SER   F CB  1 
ATOM   13013 O  OG  . SER   F 1 108 ? 218.160 142.982 130.823 1.00 10.13 ? 108 SER   F OG  1 
ATOM   13014 N  N   . LEU   F 1 109 ? 219.477 140.870 127.135 1.00 9.52  ? 109 LEU   F N   1 
ATOM   13015 C  CA  . LEU   F 1 109 ? 220.172 139.903 126.295 1.00 9.52  ? 109 LEU   F CA  1 
ATOM   13016 C  C   . LEU   F 1 109 ? 220.674 140.586 125.029 1.00 9.52  ? 109 LEU   F C   1 
ATOM   13017 O  O   . LEU   F 1 109 ? 219.878 141.212 124.320 1.00 9.52  ? 109 LEU   F O   1 
ATOM   13018 C  CB  . LEU   F 1 109 ? 219.255 138.740 125.940 1.00 9.52  ? 109 LEU   F CB  1 
ATOM   13019 C  CG  . LEU   F 1 109 ? 218.741 137.893 127.106 1.00 9.52  ? 109 LEU   F CG  1 
ATOM   13020 C  CD1 . LEU   F 1 109 ? 217.781 136.825 126.608 1.00 9.52  ? 109 LEU   F CD1 1 
ATOM   13021 C  CD2 . LEU   F 1 109 ? 219.901 137.264 127.863 1.00 9.52  ? 109 LEU   F CD2 1 
ATOM   13022 N  N   . PRO   F 1 110 ? 221.974 140.497 124.708 1.00 9.31  ? 110 PRO   F N   1 
ATOM   13023 C  CA  . PRO   F 1 110 ? 222.550 141.139 123.521 1.00 9.31  ? 110 PRO   F CA  1 
ATOM   13024 C  C   . PRO   F 1 110 ? 222.001 140.570 122.217 1.00 9.31  ? 110 PRO   F C   1 
ATOM   13025 O  O   . PRO   F 1 110 ? 221.073 141.153 121.655 1.00 9.31  ? 110 PRO   F O   1 
ATOM   13026 C  CB  . PRO   F 1 110 ? 224.048 140.842 123.654 1.00 9.31  ? 110 PRO   F CB  1 
ATOM   13027 C  CG  . PRO   F 1 110 ? 224.119 139.623 124.508 1.00 9.31  ? 110 PRO   F CG  1 
ATOM   13028 C  CD  . PRO   F 1 110 ? 222.982 139.745 125.475 1.00 9.31  ? 110 PRO   F CD  1 
ATOM   13029 N  N   . PRO   F 1 116 ? 222.008 143.202 115.493 1.00 10.72 ? 116 PRO   F N   1 
ATOM   13030 C  CA  . PRO   F 1 116 ? 221.587 144.559 115.858 1.00 10.72 ? 116 PRO   F CA  1 
ATOM   13031 C  C   . PRO   F 1 116 ? 220.366 144.561 116.772 1.00 10.72 ? 116 PRO   F C   1 
ATOM   13032 O  O   . PRO   F 1 116 ? 219.881 143.494 117.148 1.00 10.72 ? 116 PRO   F O   1 
ATOM   13033 C  CB  . PRO   F 1 116 ? 221.256 145.203 114.506 1.00 10.72 ? 116 PRO   F CB  1 
ATOM   13034 C  CG  . PRO   F 1 116 ? 221.979 144.375 113.494 1.00 10.72 ? 116 PRO   F CG  1 
ATOM   13035 C  CD  . PRO   F 1 116 ? 221.970 142.984 114.038 1.00 10.72 ? 116 PRO   F CD  1 
ATOM   13036 N  N   . PHE   F 1 117 ? 219.883 145.749 117.127 1.00 11.96 ? 117 PHE   F N   1 
ATOM   13037 C  CA  . PHE   F 1 117 ? 218.702 145.886 117.972 1.00 11.96 ? 117 PHE   F CA  1 
ATOM   13038 C  C   . PHE   F 1 117 ? 217.559 146.597 117.266 1.00 11.96 ? 117 PHE   F C   1 
ATOM   13039 O  O   . PHE   F 1 117 ? 216.434 146.083 117.248 1.00 11.96 ? 117 PHE   F O   1 
ATOM   13040 C  CB  . PHE   F 1 117 ? 219.062 146.629 119.268 1.00 11.96 ? 117 PHE   F CB  1 
ATOM   13041 C  CG  . PHE   F 1 117 ? 217.873 146.980 120.115 1.00 11.96 ? 117 PHE   F CG  1 
ATOM   13042 C  CD1 . PHE   F 1 117 ? 217.203 146.001 120.830 1.00 11.96 ? 117 PHE   F CD1 1 
ATOM   13043 C  CD2 . PHE   F 1 117 ? 217.426 148.288 120.200 1.00 11.96 ? 117 PHE   F CD2 1 
ATOM   13044 C  CE1 . PHE   F 1 117 ? 216.109 146.319 121.612 1.00 11.96 ? 117 PHE   F CE1 1 
ATOM   13045 C  CE2 . PHE   F 1 117 ? 216.333 148.613 120.980 1.00 11.96 ? 117 PHE   F CE2 1 
ATOM   13046 C  CZ  . PHE   F 1 117 ? 215.673 147.627 121.687 1.00 11.96 ? 117 PHE   F CZ  1 
ATOM   13047 N  N   . THR   F 1 118 ? 217.811 147.773 116.685 1.00 11.40 ? 118 THR   F N   1 
ATOM   13048 C  CA  . THR   F 1 118 ? 216.750 148.494 115.990 1.00 11.40 ? 118 THR   F CA  1 
ATOM   13049 C  C   . THR   F 1 118 ? 216.322 147.777 114.714 1.00 11.40 ? 118 THR   F C   1 
ATOM   13050 O  O   . THR   F 1 118 ? 215.140 147.817 114.349 1.00 11.40 ? 118 THR   F O   1 
ATOM   13051 C  CB  . THR   F 1 118 ? 217.193 149.929 115.688 1.00 11.40 ? 118 THR   F CB  1 
ATOM   13052 O  OG1 . THR   F 1 118 ? 216.118 150.647 115.068 1.00 11.40 ? 118 THR   F OG1 1 
ATOM   13053 C  CG2 . THR   F 1 118 ? 218.419 149.953 114.780 1.00 11.40 ? 118 THR   F CG2 1 
ATOM   13054 N  N   . TRP   F 1 119 ? 217.259 147.115 114.028 1.00 9.76  ? 119 TRP   F N   1 
ATOM   13055 C  CA  . TRP   F 1 119 ? 216.896 146.341 112.846 1.00 9.76  ? 119 TRP   F CA  1 
ATOM   13056 C  C   . TRP   F 1 119 ? 215.958 145.199 113.210 1.00 9.76  ? 119 TRP   F C   1 
ATOM   13057 O  O   . TRP   F 1 119 ? 215.004 144.913 112.480 1.00 9.76  ? 119 TRP   F O   1 
ATOM   13058 C  CB  . TRP   F 1 119 ? 218.150 145.802 112.159 1.00 9.76  ? 119 TRP   F CB  1 
ATOM   13059 C  CG  . TRP   F 1 119 ? 217.849 144.946 110.966 1.00 9.76  ? 119 TRP   F CG  1 
ATOM   13060 C  CD1 . TRP   F 1 119 ? 217.391 145.366 109.752 1.00 9.76  ? 119 TRP   F CD1 1 
ATOM   13061 C  CD2 . TRP   F 1 119 ? 217.975 143.521 110.876 1.00 9.76  ? 119 TRP   F CD2 1 
ATOM   13062 N  NE1 . TRP   F 1 119 ? 217.230 144.293 108.909 1.00 9.76  ? 119 TRP   F NE1 1 
ATOM   13063 C  CE2 . TRP   F 1 119 ? 217.581 143.149 109.575 1.00 9.76  ? 119 TRP   F CE2 1 
ATOM   13064 C  CE3 . TRP   F 1 119 ? 218.385 142.525 111.767 1.00 9.76  ? 119 TRP   F CE3 1 
ATOM   13065 C  CZ2 . TRP   F 1 119 ? 217.584 141.824 109.145 1.00 9.76  ? 119 TRP   F CZ2 1 
ATOM   13066 C  CZ3 . TRP   F 1 119 ? 218.388 141.210 111.337 1.00 9.76  ? 119 TRP   F CZ3 1 
ATOM   13067 C  CH2 . TRP   F 1 119 ? 217.990 140.872 110.038 1.00 9.76  ? 119 TRP   F CH2 1 
ATOM   13068 N  N   . MET   F 1 120 ? 216.217 144.534 114.339 1.00 9.41  ? 120 MET   F N   1 
ATOM   13069 C  CA  . MET   F 1 120 ? 215.335 143.461 114.785 1.00 9.41  ? 120 MET   F CA  1 
ATOM   13070 C  C   . MET   F 1 120 ? 213.940 143.988 115.096 1.00 9.41  ? 120 MET   F C   1 
ATOM   13071 O  O   . MET   F 1 120 ? 212.938 143.347 114.761 1.00 9.41  ? 120 MET   F O   1 
ATOM   13072 C  CB  . MET   F 1 120 ? 215.932 142.767 116.009 1.00 9.41  ? 120 MET   F CB  1 
ATOM   13073 C  CG  . MET   F 1 120 ? 217.284 142.120 115.758 1.00 9.41  ? 120 MET   F CG  1 
ATOM   13074 S  SD  . MET   F 1 120 ? 217.177 140.667 114.697 1.00 9.41  ? 120 MET   F SD  1 
ATOM   13075 C  CE  . MET   F 1 120 ? 218.404 139.605 115.454 1.00 9.41  ? 120 MET   F CE  1 
ATOM   13076 N  N   . LEU   F 1 121 ? 213.854 145.156 115.738 1.00 8.67  ? 121 LEU   F N   1 
ATOM   13077 C  CA  . LEU   F 1 121 ? 212.550 145.739 116.040 1.00 8.67  ? 121 LEU   F CA  1 
ATOM   13078 C  C   . LEU   F 1 121 ? 211.798 146.105 114.765 1.00 8.67  ? 121 LEU   F C   1 
ATOM   13079 O  O   . LEU   F 1 121 ? 210.590 145.859 114.654 1.00 8.67  ? 121 LEU   F O   1 
ATOM   13080 C  CB  . LEU   F 1 121 ? 212.719 146.965 116.936 1.00 8.67  ? 121 LEU   F CB  1 
ATOM   13081 C  CG  . LEU   F 1 121 ? 211.600 147.229 117.945 1.00 8.67  ? 121 LEU   F CG  1 
ATOM   13082 C  CD1 . LEU   F 1 121 ? 211.300 145.978 118.757 1.00 8.67  ? 121 LEU   F CD1 1 
ATOM   13083 C  CD2 . LEU   F 1 121 ? 211.963 148.390 118.857 1.00 8.67  ? 121 LEU   F CD2 1 
ATOM   13084 N  N   . ALA   F 1 122 ? 212.496 146.694 113.790 1.00 8.53  ? 122 ALA   F N   1 
ATOM   13085 C  CA  . ALA   F 1 122 ? 211.850 147.033 112.526 1.00 8.53  ? 122 ALA   F CA  1 
ATOM   13086 C  C   . ALA   F 1 122 ? 211.388 145.781 111.790 1.00 8.53  ? 122 ALA   F C   1 
ATOM   13087 O  O   . ALA   F 1 122 ? 210.301 145.762 111.198 1.00 8.53  ? 122 ALA   F O   1 
ATOM   13088 C  CB  . ALA   F 1 122 ? 212.800 147.851 111.653 1.00 8.53  ? 122 ALA   F CB  1 
ATOM   13089 N  N   . LEU   F 1 123 ? 212.202 144.724 111.816 1.00 8.45  ? 123 LEU   F N   1 
ATOM   13090 C  CA  . LEU   F 1 123 ? 211.814 143.470 111.181 1.00 8.45  ? 123 LEU   F CA  1 
ATOM   13091 C  C   . LEU   F 1 123 ? 210.600 142.856 111.864 1.00 8.45  ? 123 LEU   F C   1 
ATOM   13092 O  O   . LEU   F 1 123 ? 209.710 142.319 111.197 1.00 8.45  ? 123 LEU   F O   1 
ATOM   13093 C  CB  . LEU   F 1 123 ? 212.989 142.495 111.196 1.00 8.45  ? 123 LEU   F CB  1 
ATOM   13094 C  CG  . LEU   F 1 123 ? 212.742 141.138 110.541 1.00 8.45  ? 123 LEU   F CG  1 
ATOM   13095 C  CD1 . LEU   F 1 123 ? 212.550 141.291 109.045 1.00 8.45  ? 123 LEU   F CD1 1 
ATOM   13096 C  CD2 . LEU   F 1 123 ? 213.899 140.209 110.841 1.00 8.45  ? 123 LEU   F CD2 1 
ATOM   13097 N  N   . LEU   F 1 124 ? 210.550 142.917 113.196 1.00 8.75  ? 124 LEU   F N   1 
ATOM   13098 C  CA  . LEU   F 1 124 ? 209.390 142.401 113.915 1.00 8.75  ? 124 LEU   F CA  1 
ATOM   13099 C  C   . LEU   F 1 124 ? 208.139 143.208 113.588 1.00 8.75  ? 124 LEU   F C   1 
ATOM   13100 O  O   . LEU   F 1 124 ? 207.049 142.641 113.434 1.00 8.75  ? 124 LEU   F O   1 
ATOM   13101 C  CB  . LEU   F 1 124 ? 209.661 142.405 115.419 1.00 8.75  ? 124 LEU   F CB  1 
ATOM   13102 C  CG  . LEU   F 1 124 ? 208.747 141.527 116.274 1.00 8.75  ? 124 LEU   F CG  1 
ATOM   13103 C  CD1 . LEU   F 1 124 ? 208.576 140.157 115.639 1.00 8.75  ? 124 LEU   F CD1 1 
ATOM   13104 C  CD2 . LEU   F 1 124 ? 209.302 141.398 117.681 1.00 8.75  ? 124 LEU   F CD2 1 
ATOM   13105 N  N   . GLY   F 1 125 ? 208.276 144.530 113.475 1.00 7.70  ? 125 GLY   F N   1 
ATOM   13106 C  CA  . GLY   F 1 125 ? 207.143 145.346 113.067 1.00 7.70  ? 125 GLY   F CA  1 
ATOM   13107 C  C   . GLY   F 1 125 ? 206.654 145.009 111.671 1.00 7.70  ? 125 GLY   F C   1 
ATOM   13108 O  O   . GLY   F 1 125 ? 205.447 144.931 111.427 1.00 7.70  ? 125 GLY   F O   1 
ATOM   13109 N  N   . LEU   F 1 126 ? 207.585 144.805 110.736 1.00 7.53  ? 126 LEU   F N   1 
ATOM   13110 C  CA  . LEU   F 1 126 ? 207.203 144.408 109.383 1.00 7.53  ? 126 LEU   F CA  1 
ATOM   13111 C  C   . LEU   F 1 126 ? 206.517 143.047 109.381 1.00 7.53  ? 126 LEU   F C   1 
ATOM   13112 O  O   . LEU   F 1 126 ? 205.537 142.835 108.655 1.00 7.53  ? 126 LEU   F O   1 
ATOM   13113 C  CB  . LEU   F 1 126 ? 208.433 144.394 108.473 1.00 7.53  ? 126 LEU   F CB  1 
ATOM   13114 C  CG  . LEU   F 1 126 ? 208.209 144.053 106.997 1.00 7.53  ? 126 LEU   F CG  1 
ATOM   13115 C  CD1 . LEU   F 1 126 ? 208.992 145.003 106.107 1.00 7.53  ? 126 LEU   F CD1 1 
ATOM   13116 C  CD2 . LEU   F 1 126 ? 208.597 142.611 106.706 1.00 7.53  ? 126 LEU   F CD2 1 
ATOM   13117 N  N   . SER   F 1 127 ? 207.026 142.108 110.182 1.00 6.88  ? 127 SER   F N   1 
ATOM   13118 C  CA  . SER   F 1 127 ? 206.405 140.792 110.274 1.00 6.88  ? 127 SER   F CA  1 
ATOM   13119 C  C   . SER   F 1 127 ? 204.991 140.890 110.828 1.00 6.88  ? 127 SER   F C   1 
ATOM   13120 O  O   . SER   F 1 127 ? 204.080 140.210 110.346 1.00 6.88  ? 127 SER   F O   1 
ATOM   13121 C  CB  . SER   F 1 127 ? 207.260 139.869 111.141 1.00 6.88  ? 127 SER   F CB  1 
ATOM   13122 O  OG  . SER   F 1 127 ? 206.667 138.587 111.259 1.00 6.88  ? 127 SER   F OG  1 
ATOM   13123 N  N   . GLN   F 1 128 ? 204.787 141.732 111.843 1.00 7.68  ? 128 GLN   F N   1 
ATOM   13124 C  CA  . GLN   F 1 128 ? 203.443 141.928 112.380 1.00 7.68  ? 128 GLN   F CA  1 
ATOM   13125 C  C   . GLN   F 1 128 ? 202.520 142.571 111.353 1.00 7.68  ? 128 GLN   F C   1 
ATOM   13126 O  O   . GLN   F 1 128 ? 201.343 142.202 111.251 1.00 7.68  ? 128 GLN   F O   1 
ATOM   13127 C  CB  . GLN   F 1 128 ? 203.501 142.774 113.649 1.00 7.68  ? 128 GLN   F CB  1 
ATOM   13128 C  CG  . GLN   F 1 128 ? 203.733 141.962 114.900 1.00 7.68  ? 128 GLN   F CG  1 
ATOM   13129 C  CD  . GLN   F 1 128 ? 202.734 140.831 115.046 1.00 7.68  ? 128 GLN   F CD  1 
ATOM   13130 O  OE1 . GLN   F 1 128 ? 203.096 139.656 114.984 1.00 7.68  ? 128 GLN   F OE1 1 
ATOM   13131 N  NE2 . GLN   F 1 128 ? 201.468 141.181 115.240 1.00 7.68  ? 128 GLN   F NE2 1 
ATOM   13132 N  N   . ALA   F 1 129 ? 203.032 143.542 110.594 1.00 6.81  ? 129 ALA   F N   1 
ATOM   13133 C  CA  . ALA   F 1 129 ? 202.221 144.169 109.555 1.00 6.81  ? 129 ALA   F CA  1 
ATOM   13134 C  C   . ALA   F 1 129 ? 201.798 143.154 108.502 1.00 6.81  ? 129 ALA   F C   1 
ATOM   13135 O  O   . ALA   F 1 129 ? 200.639 143.140 108.070 1.00 6.81  ? 129 ALA   F O   1 
ATOM   13136 C  CB  . ALA   F 1 129 ? 202.991 145.323 108.914 1.00 6.81  ? 129 ALA   F CB  1 
ATOM   13137 N  N   . LEU   F 1 130 ? 202.724 142.288 108.084 1.00 8.37  ? 130 LEU   F N   1 
ATOM   13138 C  CA  . LEU   F 1 130 ? 202.380 141.250 107.116 1.00 8.37  ? 130 LEU   F CA  1 
ATOM   13139 C  C   . LEU   F 1 130 ? 201.419 140.225 107.703 1.00 8.37  ? 130 LEU   F C   1 
ATOM   13140 O  O   . LEU   F 1 130 ? 200.542 139.722 106.992 1.00 8.37  ? 130 LEU   F O   1 
ATOM   13141 C  CB  . LEU   F 1 130 ? 203.644 140.561 106.608 1.00 8.37  ? 130 LEU   F CB  1 
ATOM   13142 C  CG  . LEU   F 1 130 ? 204.422 141.339 105.549 1.00 8.37  ? 130 LEU   F CG  1 
ATOM   13143 C  CD1 . LEU   F 1 130 ? 205.665 140.576 105.128 1.00 8.37  ? 130 LEU   F CD1 1 
ATOM   13144 C  CD2 . LEU   F 1 130 ? 203.527 141.621 104.356 1.00 8.37  ? 130 LEU   F CD2 1 
ATOM   13145 N  N   . ASN   F 1 131 ? 201.573 139.897 108.988 1.00 8.26  ? 131 ASN   F N   1 
ATOM   13146 C  CA  . ASN   F 1 131 ? 200.658 138.961 109.631 1.00 8.26  ? 131 ASN   F CA  1 
ATOM   13147 C  C   . ASN   F 1 131 ? 199.243 139.518 109.676 1.00 8.26  ? 131 ASN   F C   1 
ATOM   13148 O  O   . ASN   F 1 131 ? 198.273 138.796 109.418 1.00 8.26  ? 131 ASN   F O   1 
ATOM   13149 C  CB  . ASN   F 1 131 ? 201.146 138.642 111.045 1.00 8.26  ? 131 ASN   F CB  1 
ATOM   13150 C  CG  . ASN   F 1 131 ? 202.278 137.638 111.060 1.00 8.26  ? 131 ASN   F CG  1 
ATOM   13151 O  OD1 . ASN   F 1 131 ? 202.977 137.455 110.063 1.00 8.26  ? 131 ASN   F OD1 1 
ATOM   13152 N  ND2 . ASN   F 1 131 ? 202.469 136.982 112.198 1.00 8.26  ? 131 ASN   F ND2 1 
ATOM   13153 N  N   . ILE   F 1 132 ? 199.104 140.800 110.012 1.00 7.94  ? 132 ILE   F N   1 
ATOM   13154 C  CA  . ILE   F 1 132 ? 197.779 141.403 110.098 1.00 7.94  ? 132 ILE   F CA  1 
ATOM   13155 C  C   . ILE   F 1 132 ? 197.169 141.581 108.713 1.00 7.94  ? 132 ILE   F C   1 
ATOM   13156 O  O   . ILE   F 1 132 ? 195.988 141.282 108.502 1.00 7.94  ? 132 ILE   F O   1 
ATOM   13157 C  CB  . ILE   F 1 132 ? 197.854 142.736 110.863 1.00 7.94  ? 132 ILE   F CB  1 
ATOM   13158 C  CG1 . ILE   F 1 132 ? 198.125 142.477 112.345 1.00 7.94  ? 132 ILE   F CG1 1 
ATOM   13159 C  CG2 . ILE   F 1 132 ? 196.564 143.521 110.698 1.00 7.94  ? 132 ILE   F CG2 1 
ATOM   13160 C  CD1 . ILE   F 1 132 ? 198.670 143.676 113.083 1.00 7.94  ? 132 ILE   F CD1 1 
ATOM   13161 N  N   . LEU   F 1 133 ? 197.958 142.062 107.749 1.00 8.92  ? 133 LEU   F N   1 
ATOM   13162 C  CA  . LEU   F 1 133 ? 197.415 142.375 106.429 1.00 8.92  ? 133 LEU   F CA  1 
ATOM   13163 C  C   . LEU   F 1 133 ? 196.934 141.120 105.709 1.00 8.92  ? 133 LEU   F C   1 
ATOM   13164 O  O   . LEU   F 1 133 ? 195.842 141.105 105.129 1.00 8.92  ? 133 LEU   F O   1 
ATOM   13165 C  CB  . LEU   F 1 133 ? 198.466 143.109 105.596 1.00 8.92  ? 133 LEU   F CB  1 
ATOM   13166 C  CG  . LEU   F 1 133 ? 198.611 144.600 105.909 1.00 8.92  ? 133 LEU   F CG  1 
ATOM   13167 C  CD1 . LEU   F 1 133 ? 199.894 145.159 105.323 1.00 8.92  ? 133 LEU   F CD1 1 
ATOM   13168 C  CD2 . LEU   F 1 133 ? 197.406 145.373 105.397 1.00 8.92  ? 133 LEU   F CD2 1 
ATOM   13169 N  N   . LEU   F 1 134 ? 197.734 140.057 105.731 1.00 7.34  ? 134 LEU   F N   1 
ATOM   13170 C  CA  . LEU   F 1 134 ? 197.376 138.827 105.037 1.00 7.34  ? 134 LEU   F CA  1 
ATOM   13171 C  C   . LEU   F 1 134 ? 196.688 137.806 105.934 1.00 7.34  ? 134 LEU   F C   1 
ATOM   13172 O  O   . LEU   F 1 134 ? 196.225 136.778 105.429 1.00 7.34  ? 134 LEU   F O   1 
ATOM   13173 C  CB  . LEU   F 1 134 ? 198.619 138.192 104.404 1.00 7.34  ? 134 LEU   F CB  1 
ATOM   13174 C  CG  . LEU   F 1 134 ? 199.505 139.076 103.522 1.00 7.34  ? 134 LEU   F CG  1 
ATOM   13175 C  CD1 . LEU   F 1 134 ? 200.459 138.219 102.705 1.00 7.34  ? 134 LEU   F CD1 1 
ATOM   13176 C  CD2 . LEU   F 1 134 ? 198.663 139.953 102.609 1.00 7.34  ? 134 LEU   F CD2 1 
ATOM   13177 N  N   . GLY   F 1 135 ? 196.606 138.061 107.236 1.00 8.31  ? 135 GLY   F N   1 
ATOM   13178 C  CA  . GLY   F 1 135 ? 195.914 137.149 108.135 1.00 8.31  ? 135 GLY   F CA  1 
ATOM   13179 C  C   . GLY   F 1 135 ? 196.549 135.780 108.254 1.00 8.31  ? 135 GLY   F C   1 
ATOM   13180 O  O   . GLY   F 1 135 ? 195.842 134.766 108.210 1.00 8.31  ? 135 GLY   F O   1 
ATOM   13181 N  N   . LEU   F 1 136 ? 197.877 135.726 108.398 1.00 10.91 ? 136 LEU   F N   1 
ATOM   13182 C  CA  . LEU   F 1 136 ? 198.550 134.436 108.532 1.00 10.91 ? 136 LEU   F CA  1 
ATOM   13183 C  C   . LEU   F 1 136 ? 198.132 133.722 109.811 1.00 10.91 ? 136 LEU   F C   1 
ATOM   13184 O  O   . LEU   F 1 136 ? 197.880 132.511 109.801 1.00 10.91 ? 136 LEU   F O   1 
ATOM   13185 C  CB  . LEU   F 1 136 ? 200.067 134.618 108.501 1.00 10.91 ? 136 LEU   F CB  1 
ATOM   13186 C  CG  . LEU   F 1 136 ? 200.739 134.828 107.143 1.00 10.91 ? 136 LEU   F CG  1 
ATOM   13187 C  CD1 . LEU   F 1 136 ? 200.586 136.262 106.668 1.00 10.91 ? 136 LEU   F CD1 1 
ATOM   13188 C  CD2 . LEU   F 1 136 ? 202.204 134.431 107.205 1.00 10.91 ? 136 LEU   F CD2 1 
ATOM   13189 N  N   . LYS   F 1 137 ? 198.052 134.453 110.923 1.00 10.90 ? 137 LYS   F N   1 
ATOM   13190 C  CA  . LYS   F 1 137 ? 197.677 133.871 112.211 1.00 10.90 ? 137 LYS   F CA  1 
ATOM   13191 C  C   . LYS   F 1 137 ? 196.153 133.811 112.347 1.00 10.90 ? 137 LYS   F C   1 
ATOM   13192 O  O   . LYS   F 1 137 ? 195.552 134.336 113.283 1.00 10.90 ? 137 LYS   F O   1 
ATOM   13193 C  CB  . LYS   F 1 137 ? 198.308 134.663 113.349 1.00 10.90 ? 137 LYS   F CB  1 
ATOM   13194 C  CG  . LYS   F 1 137 ? 198.479 133.873 114.636 1.00 10.90 ? 137 LYS   F CG  1 
ATOM   13195 C  CD  . LYS   F 1 137 ? 199.676 134.367 115.432 1.00 10.90 ? 137 LYS   F CD  1 
ATOM   13196 C  CE  . LYS   F 1 137 ? 200.114 133.342 116.466 1.00 10.90 ? 137 LYS   F CE  1 
ATOM   13197 N  NZ  . LYS   F 1 137 ? 201.198 133.866 117.342 1.00 10.90 ? 137 LYS   F NZ  1 
ATOM   13198 N  N   . GLY   F 1 138 ? 195.530 133.150 111.375 1.00 9.60  ? 138 GLY   F N   1 
ATOM   13199 C  CA  . GLY   F 1 138 ? 194.089 133.016 111.388 1.00 9.60  ? 138 GLY   F CA  1 
ATOM   13200 C  C   . GLY   F 1 138 ? 193.617 132.042 112.451 1.00 9.60  ? 138 GLY   F C   1 
ATOM   13201 O  O   . GLY   F 1 138 ? 194.343 131.145 112.881 1.00 9.60  ? 138 GLY   F O   1 
ATOM   13202 N  N   . LEU   F 1 139 ? 192.371 132.225 112.877 1.00 7.74  ? 139 LEU   F N   1 
ATOM   13203 C  CA  . LEU   F 1 139 ? 191.766 131.378 113.895 1.00 7.74  ? 139 LEU   F CA  1 
ATOM   13204 C  C   . LEU   F 1 139 ? 191.089 130.189 113.225 1.00 7.74  ? 139 LEU   F C   1 
ATOM   13205 O  O   . LEU   F 1 139 ? 190.164 130.365 112.424 1.00 7.74  ? 139 LEU   F O   1 
ATOM   13206 C  CB  . LEU   F 1 139 ? 190.762 132.170 114.731 1.00 7.74  ? 139 LEU   F CB  1 
ATOM   13207 C  CG  . LEU   F 1 139 ? 191.354 133.108 115.784 1.00 7.74  ? 139 LEU   F CG  1 
ATOM   13208 C  CD1 . LEU   F 1 139 ? 190.337 134.155 116.200 1.00 7.74  ? 139 LEU   F CD1 1 
ATOM   13209 C  CD2 . LEU   F 1 139 ? 191.837 132.320 116.990 1.00 7.74  ? 139 LEU   F CD2 1 
ATOM   13210 N  N   . ALA   F 1 140 ? 191.553 128.986 113.549 1.00 5.58  ? 140 ALA   F N   1 
ATOM   13211 C  CA  . ALA   F 1 140 ? 190.951 127.785 112.998 1.00 5.58  ? 140 ALA   F CA  1 
ATOM   13212 C  C   . ALA   F 1 140 ? 189.517 127.641 113.505 1.00 5.58  ? 140 ALA   F C   1 
ATOM   13213 O  O   . ALA   F 1 140 ? 189.196 128.089 114.610 1.00 5.58  ? 140 ALA   F O   1 
ATOM   13214 C  CB  . ALA   F 1 140 ? 191.770 126.553 113.379 1.00 5.58  ? 140 ALA   F CB  1 
ATOM   13215 N  N   . PRO   F 1 141 ? 188.631 127.034 112.712 1.00 5.05  ? 141 PRO   F N   1 
ATOM   13216 C  CA  . PRO   F 1 141 ? 187.237 126.883 113.160 1.00 5.05  ? 141 PRO   F CA  1 
ATOM   13217 C  C   . PRO   F 1 141 ? 187.096 126.113 114.460 1.00 5.05  ? 141 PRO   F C   1 
ATOM   13218 O  O   . PRO   F 1 141 ? 186.151 126.368 115.216 1.00 5.05  ? 141 PRO   F O   1 
ATOM   13219 C  CB  . PRO   F 1 141 ? 186.571 126.143 111.991 1.00 5.05  ? 141 PRO   F CB  1 
ATOM   13220 C  CG  . PRO   F 1 141 ? 187.426 126.444 110.810 1.00 5.05  ? 141 PRO   F CG  1 
ATOM   13221 C  CD  . PRO   F 1 141 ? 188.826 126.561 111.331 1.00 5.05  ? 141 PRO   F CD  1 
ATOM   13222 N  N   . ALA   F 1 142 ? 188.002 125.174 114.745 1.00 4.68  ? 142 ALA   F N   1 
ATOM   13223 C  CA  . ALA   F 1 142 ? 187.942 124.455 116.013 1.00 4.68  ? 142 ALA   F CA  1 
ATOM   13224 C  C   . ALA   F 1 142 ? 188.153 125.396 117.192 1.00 4.68  ? 142 ALA   F C   1 
ATOM   13225 O  O   . ALA   F 1 142 ? 187.443 125.310 118.201 1.00 4.68  ? 142 ALA   F O   1 
ATOM   13226 C  CB  . ALA   F 1 142 ? 188.977 123.331 116.031 1.00 4.68  ? 142 ALA   F CB  1 
ATOM   13227 N  N   . GLU   F 1 143 ? 189.123 126.308 117.083 1.00 4.59  ? 143 GLU   F N   1 
ATOM   13228 C  CA  . GLU   F 1 143 ? 189.360 127.268 118.156 1.00 4.59  ? 143 GLU   F CA  1 
ATOM   13229 C  C   . GLU   F 1 143 ? 188.182 128.220 118.318 1.00 4.59  ? 143 GLU   F C   1 
ATOM   13230 O  O   . GLU   F 1 143 ? 187.811 128.571 119.445 1.00 4.59  ? 143 GLU   F O   1 
ATOM   13231 C  CB  . GLU   F 1 143 ? 190.650 128.044 117.890 1.00 4.59  ? 143 GLU   F CB  1 
ATOM   13232 C  CG  . GLU   F 1 143 ? 191.867 127.165 117.643 1.00 4.59  ? 143 GLU   F CG  1 
ATOM   13233 C  CD  . GLU   F 1 143 ? 192.249 126.329 118.852 1.00 4.59  ? 143 GLU   F CD  1 
ATOM   13234 O  OE1 . GLU   F 1 143 ? 191.886 126.709 119.985 1.00 4.59  ? 143 GLU   F OE1 1 
ATOM   13235 O  OE2 . GLU   F 1 143 ? 192.913 125.287 118.667 1.00 4.59  ? 143 GLU   F OE2 1 
ATOM   13236 N  N   . ILE   F 1 144 ? 187.584 128.650 117.205 1.00 4.01  ? 144 ILE   F N   1 
ATOM   13237 C  CA  . ILE   F 1 144 ? 186.413 129.519 117.279 1.00 4.01  ? 144 ILE   F CA  1 
ATOM   13238 C  C   . ILE   F 1 144 ? 185.262 128.798 117.967 1.00 4.01  ? 144 ILE   F C   1 
ATOM   13239 O  O   . ILE   F 1 144 ? 184.568 129.373 118.814 1.00 4.01  ? 144 ILE   F O   1 
ATOM   13240 C  CB  . ILE   F 1 144 ? 186.018 130.007 115.873 1.00 4.01  ? 144 ILE   F CB  1 
ATOM   13241 C  CG1 . ILE   F 1 144 ? 187.049 131.005 115.347 1.00 4.01  ? 144 ILE   F CG1 1 
ATOM   13242 C  CG2 . ILE   F 1 144 ? 184.640 130.643 115.892 1.00 4.01  ? 144 ILE   F CG2 1 
ATOM   13243 C  CD1 . ILE   F 1 144 ? 186.876 131.341 113.883 1.00 4.01  ? 144 ILE   F CD1 1 
ATOM   13244 N  N   . SER   F 1 145 ? 185.043 127.528 117.619 1.00 3.60  ? 145 SER   F N   1 
ATOM   13245 C  CA  . SER   F 1 145 ? 183.985 126.753 118.260 1.00 3.60  ? 145 SER   F CA  1 
ATOM   13246 C  C   . SER   F 1 145 ? 184.255 126.576 119.748 1.00 3.60  ? 145 SER   F C   1 
ATOM   13247 O  O   . SER   F 1 145 ? 183.332 126.659 120.568 1.00 3.60  ? 145 SER   F O   1 
ATOM   13248 C  CB  . SER   F 1 145 ? 183.843 125.395 117.575 1.00 3.60  ? 145 SER   F CB  1 
ATOM   13249 O  OG  . SER   F 1 145 ? 182.647 124.748 117.971 1.00 3.60  ? 145 SER   F OG  1 
ATOM   13250 N  N   . ALA   F 1 146 ? 185.513 126.323 120.117 1.00 3.92  ? 146 ALA   F N   1 
ATOM   13251 C  CA  . ALA   F 1 146 ? 185.858 126.183 121.528 1.00 3.92  ? 146 ALA   F CA  1 
ATOM   13252 C  C   . ALA   F 1 146 ? 185.600 127.476 122.291 1.00 3.92  ? 146 ALA   F C   1 
ATOM   13253 O  O   . ALA   F 1 146 ? 185.036 127.454 123.391 1.00 3.92  ? 146 ALA   F O   1 
ATOM   13254 C  CB  . ALA   F 1 146 ? 187.319 125.758 121.671 1.00 3.92  ? 146 ALA   F CB  1 
ATOM   13255 N  N   . VAL   F 1 147 ? 185.994 128.614 121.716 1.00 3.19  ? 147 VAL   F N   1 
ATOM   13256 C  CA  . VAL   F 1 147 ? 185.763 129.899 122.372 1.00 3.19  ? 147 VAL   F CA  1 
ATOM   13257 C  C   . VAL   F 1 147 ? 184.270 130.173 122.498 1.00 3.19  ? 147 VAL   F C   1 
ATOM   13258 O  O   . VAL   F 1 147 ? 183.800 130.674 123.527 1.00 3.19  ? 147 VAL   F O   1 
ATOM   13259 C  CB  . VAL   F 1 147 ? 186.486 131.025 121.609 1.00 3.19  ? 147 VAL   F CB  1 
ATOM   13260 C  CG1 . VAL   F 1 147 ? 186.025 132.387 122.102 1.00 3.19  ? 147 VAL   F CG1 1 
ATOM   13261 C  CG2 . VAL   F 1 147 ? 187.992 130.883 121.762 1.00 3.19  ? 147 VAL   F CG2 1 
ATOM   13262 N  N   . CYS   F 1 148 ? 183.502 129.851 121.455 1.00 3.04  ? 148 CYS   F N   1 
ATOM   13263 C  CA  . CYS   F 1 148 ? 182.061 130.073 121.495 1.00 3.04  ? 148 CYS   F CA  1 
ATOM   13264 C  C   . CYS   F 1 148 ? 181.394 129.209 122.556 1.00 3.04  ? 148 CYS   F C   1 
ATOM   13265 O  O   . CYS   F 1 148 ? 180.500 129.674 123.272 1.00 3.04  ? 148 CYS   F O   1 
ATOM   13266 C  CB  . CYS   F 1 148 ? 181.455 129.801 120.119 1.00 3.04  ? 148 CYS   F CB  1 
ATOM   13267 S  SG  . CYS   F 1 148 ? 181.865 131.046 118.879 1.00 3.04  ? 148 CYS   F SG  1 
ATOM   13268 N  N   . GLU   F 1 149 ? 181.810 127.946 122.674 1.00 3.56  ? 149 GLU   F N   1 
ATOM   13269 C  CA  . GLU   F 1 149 ? 181.234 127.072 123.689 1.00 3.56  ? 149 GLU   F CA  1 
ATOM   13270 C  C   . GLU   F 1 149 ? 181.727 127.413 125.089 1.00 3.56  ? 149 GLU   F C   1 
ATOM   13271 O  O   . GLU   F 1 149 ? 181.067 127.056 126.071 1.00 3.56  ? 149 GLU   F O   1 
ATOM   13272 C  CB  . GLU   F 1 149 ? 181.545 125.610 123.364 1.00 3.56  ? 149 GLU   F CB  1 
ATOM   13273 C  CG  . GLU   F 1 149 ? 180.632 124.612 124.058 1.00 3.56  ? 149 GLU   F CG  1 
ATOM   13274 C  CD  . GLU   F 1 149 ? 180.417 123.352 123.245 1.00 3.56  ? 149 GLU   F CD  1 
ATOM   13275 O  OE1 . GLU   F 1 149 ? 181.241 123.069 122.351 1.00 3.56  ? 149 GLU   F OE1 1 
ATOM   13276 O  OE2 . GLU   F 1 149 ? 179.422 122.643 123.500 1.00 3.56  ? 149 GLU   F OE2 1 
ATOM   13277 N  N   . LYS   F 1 150 ? 182.867 128.096 125.203 1.00 3.95  ? 150 LYS   F N   1 
ATOM   13278 C  CA  . LYS   F 1 150 ? 183.358 128.512 126.511 1.00 3.95  ? 150 LYS   F CA  1 
ATOM   13279 C  C   . LYS   F 1 150 ? 182.644 129.768 126.997 1.00 3.95  ? 150 LYS   F C   1 
ATOM   13280 O  O   . LYS   F 1 150 ? 182.129 129.804 128.120 1.00 3.95  ? 150 LYS   F O   1 
ATOM   13281 C  CB  . LYS   F 1 150 ? 184.868 128.742 126.450 1.00 3.95  ? 150 LYS   F CB  1 
ATOM   13282 C  CG  . LYS   F 1 150 ? 185.502 129.109 127.779 1.00 3.95  ? 150 LYS   F CG  1 
ATOM   13283 C  CD  . LYS   F 1 150 ? 186.975 129.446 127.609 1.00 3.95  ? 150 LYS   F CD  1 
ATOM   13284 C  CE  . LYS   F 1 150 ? 187.708 128.361 126.834 1.00 3.95  ? 150 LYS   F CE  1 
ATOM   13285 N  NZ  . LYS   F 1 150 ? 187.547 127.019 127.457 1.00 3.95  ? 150 LYS   F NZ  1 
ATOM   13286 N  N   . GLY   F 1 151 ? 182.606 130.806 126.167 1.00 2.90  ? 151 GLY   F N   1 
ATOM   13287 C  CA  . GLY   F 1 151 ? 181.966 132.059 126.503 1.00 2.90  ? 151 GLY   F CA  1 
ATOM   13288 C  C   . GLY   F 1 151 ? 180.500 132.160 126.159 1.00 2.90  ? 151 GLY   F C   1 
ATOM   13289 O  O   . GLY   F 1 151 ? 179.904 133.225 126.354 1.00 2.90  ? 151 GLY   F O   1 
ATOM   13290 N  N   . ASN   F 1 152 ? 179.901 131.082 125.649 1.00 2.71  ? 152 ASN   F N   1 
ATOM   13291 C  CA  . ASN   F 1 152 ? 178.480 131.044 125.296 1.00 2.71  ? 152 ASN   F CA  1 
ATOM   13292 C  C   . ASN   F 1 152 ? 178.131 132.112 124.260 1.00 2.71  ? 152 ASN   F C   1 
ATOM   13293 O  O   . ASN   F 1 152 ? 177.215 132.917 124.443 1.00 2.71  ? 152 ASN   F O   1 
ATOM   13294 C  CB  . ASN   F 1 152 ? 177.599 131.172 126.541 1.00 2.71  ? 152 ASN   F CB  1 
ATOM   13295 C  CG  . ASN   F 1 152 ? 177.387 129.844 127.241 1.00 2.71  ? 152 ASN   F CG  1 
ATOM   13296 O  OD1 . ASN   F 1 152 ? 177.395 128.789 126.608 1.00 2.71  ? 152 ASN   F OD1 1 
ATOM   13297 N  ND2 . ASN   F 1 152 ? 177.198 129.890 128.554 1.00 2.71  ? 152 ASN   F ND2 1 
ATOM   13298 N  N   . PHE   F 1 153 ? 178.880 132.117 123.161 1.00 2.39  ? 153 PHE   F N   1 
ATOM   13299 C  CA  . PHE   F 1 153 ? 178.591 132.951 121.996 1.00 2.39  ? 153 PHE   F CA  1 
ATOM   13300 C  C   . PHE   F 1 153 ? 178.025 132.038 120.911 1.00 2.39  ? 153 PHE   F C   1 
ATOM   13301 O  O   . PHE   F 1 153 ? 178.753 131.572 120.034 1.00 2.39  ? 153 PHE   F O   1 
ATOM   13302 C  CB  . PHE   F 1 153 ? 179.841 133.680 121.507 1.00 2.39  ? 153 PHE   F CB  1 
ATOM   13303 C  CG  . PHE   F 1 153 ? 180.450 134.601 122.523 1.00 2.39  ? 153 PHE   F CG  1 
ATOM   13304 C  CD1 . PHE   F 1 153 ? 179.853 135.812 122.826 1.00 2.39  ? 153 PHE   F CD1 1 
ATOM   13305 C  CD2 . PHE   F 1 153 ? 181.629 134.262 123.166 1.00 2.39  ? 153 PHE   F CD2 1 
ATOM   13306 C  CE1 . PHE   F 1 153 ? 180.415 136.664 123.757 1.00 2.39  ? 153 PHE   F CE1 1 
ATOM   13307 C  CE2 . PHE   F 1 153 ? 182.196 135.109 124.097 1.00 2.39  ? 153 PHE   F CE2 1 
ATOM   13308 C  CZ  . PHE   F 1 153 ? 181.589 136.311 124.393 1.00 2.39  ? 153 PHE   F CZ  1 
ATOM   13309 N  N   . ASN   F 1 154 ? 176.719 131.787 120.968 1.00 1.73  ? 154 ASN   F N   1 
ATOM   13310 C  CA  . ASN   F 1 154 ? 176.080 130.918 119.992 1.00 1.73  ? 154 ASN   F CA  1 
ATOM   13311 C  C   . ASN   F 1 154 ? 174.653 131.378 119.741 1.00 1.73  ? 154 ASN   F C   1 
ATOM   13312 O  O   . ASN   F 1 154 ? 174.003 131.946 120.620 1.00 1.73  ? 154 ASN   F O   1 
ATOM   13313 C  CB  . ASN   F 1 154 ? 176.077 129.455 120.449 1.00 1.73  ? 154 ASN   F CB  1 
ATOM   13314 C  CG  . ASN   F 1 154 ? 177.458 128.842 120.449 1.00 1.73  ? 154 ASN   F CG  1 
ATOM   13315 O  OD1 . ASN   F 1 154 ? 177.987 128.473 121.498 1.00 1.73  ? 154 ASN   F OD1 1 
ATOM   13316 N  ND2 . ASN   F 1 154 ? 178.054 128.729 119.268 1.00 1.73  ? 154 ASN   F ND2 1 
ATOM   13317 N  N   . VAL   F 1 155 ? 174.175 131.119 118.524 1.00 1.10  ? 155 VAL   F N   1 
ATOM   13318 C  CA  . VAL   F 1 155 ? 172.773 131.358 118.200 1.00 1.10  ? 155 VAL   F CA  1 
ATOM   13319 C  C   . VAL   F 1 155 ? 171.879 130.387 118.961 1.00 1.10  ? 155 VAL   F C   1 
ATOM   13320 O  O   . VAL   F 1 155 ? 170.793 130.753 119.431 1.00 1.10  ? 155 VAL   F O   1 
ATOM   13321 C  CB  . VAL   F 1 155 ? 172.567 131.253 116.678 1.00 1.10  ? 155 VAL   F CB  1 
ATOM   13322 C  CG1 . VAL   F 1 155 ? 171.090 131.225 116.331 1.00 1.10  ? 155 VAL   F CG1 1 
ATOM   13323 C  CG2 . VAL   F 1 155 ? 173.264 132.402 115.973 1.00 1.10  ? 155 VAL   F CG2 1 
ATOM   13324 N  N   . ALA   F 1 156 ? 172.327 129.137 119.099 1.00 1.40  ? 156 ALA   F N   1 
ATOM   13325 C  CA  . ALA   F 1 156 ? 171.527 128.119 119.768 1.00 1.40  ? 156 ALA   F CA  1 
ATOM   13326 C  C   . ALA   F 1 156 ? 171.266 128.480 121.223 1.00 1.40  ? 156 ALA   F C   1 
ATOM   13327 O  O   . ALA   F 1 156 ? 170.177 128.221 121.746 1.00 1.40  ? 156 ALA   F O   1 
ATOM   13328 C  CB  . ALA   F 1 156 ? 172.227 126.768 119.676 1.00 1.40  ? 156 ALA   F CB  1 
ATOM   13329 N  N   . HIS   F 1 157 ? 172.262 129.055 121.898 1.00 2.35  ? 157 HIS   F N   1 
ATOM   13330 C  CA  . HIS   F 1 157 ? 172.080 129.471 123.285 1.00 2.35  ? 157 HIS   F CA  1 
ATOM   13331 C  C   . HIS   F 1 157 ? 170.917 130.446 123.412 1.00 2.35  ? 157 HIS   F C   1 
ATOM   13332 O  O   . HIS   F 1 157 ? 170.002 130.243 124.222 1.00 2.35  ? 157 HIS   F O   1 
ATOM   13333 C  CB  . HIS   F 1 157 ? 173.378 130.094 123.803 1.00 2.35  ? 157 HIS   F CB  1 
ATOM   13334 C  CG  . HIS   F 1 157 ? 173.329 130.501 125.241 1.00 2.35  ? 157 HIS   F CG  1 
ATOM   13335 N  ND1 . HIS   F 1 157 ? 172.986 131.774 125.643 1.00 2.35  ? 157 HIS   F ND1 1 
ATOM   13336 C  CD2 . HIS   F 1 157 ? 173.591 129.807 126.374 1.00 2.35  ? 157 HIS   F CD2 1 
ATOM   13337 C  CE1 . HIS   F 1 157 ? 173.036 131.846 126.960 1.00 2.35  ? 157 HIS   F CE1 1 
ATOM   13338 N  NE2 . HIS   F 1 157 ? 173.399 130.666 127.429 1.00 2.35  ? 157 HIS   F NE2 1 
ATOM   13339 N  N   . GLY   F 1 158 ? 170.925 131.499 122.595 1.00 5.00  ? 158 GLY   F N   1 
ATOM   13340 C  CA  . GLY   F 1 158 ? 169.843 132.465 122.637 1.00 5.00  ? 158 GLY   F CA  1 
ATOM   13341 C  C   . GLY   F 1 158 ? 168.505 131.860 122.261 1.00 5.00  ? 158 GLY   F C   1 
ATOM   13342 O  O   . GLY   F 1 158 ? 167.488 132.140 122.898 1.00 5.00  ? 158 GLY   F O   1 
ATOM   13343 N  N   . LEU   F 1 159 ? 168.487 131.018 121.224 1.00 2.93  ? 159 LEU   F N   1 
ATOM   13344 C  CA  . LEU   F 1 159 ? 167.228 130.423 120.784 1.00 2.93  ? 159 LEU   F CA  1 
ATOM   13345 C  C   . LEU   F 1 159 ? 166.619 129.549 121.873 1.00 2.93  ? 159 LEU   F C   1 
ATOM   13346 O  O   . LEU   F 1 159 ? 165.422 129.643 122.164 1.00 2.93  ? 159 LEU   F O   1 
ATOM   13347 C  CB  . LEU   F 1 159 ? 167.445 129.615 119.505 1.00 2.93  ? 159 LEU   F CB  1 
ATOM   13348 C  CG  . LEU   F 1 159 ? 167.653 130.423 118.225 1.00 2.93  ? 159 LEU   F CG  1 
ATOM   13349 C  CD1 . LEU   F 1 159 ? 167.425 129.553 117.010 1.00 2.93  ? 159 LEU   F CD1 1 
ATOM   13350 C  CD2 . LEU   F 1 159 ? 166.728 131.622 118.203 1.00 2.93  ? 159 LEU   F CD2 1 
ATOM   13351 N  N   . ALA   F 1 160 ? 167.436 128.704 122.504 1.00 2.34  ? 160 ALA   F N   1 
ATOM   13352 C  CA  . ALA   F 1 160 ? 166.924 127.822 123.546 1.00 2.34  ? 160 ALA   F CA  1 
ATOM   13353 C  C   . ALA   F 1 160 ? 166.494 128.604 124.778 1.00 2.34  ? 160 ALA   F C   1 
ATOM   13354 O  O   . ALA   F 1 160 ? 165.469 128.285 125.393 1.00 2.34  ? 160 ALA   F O   1 
ATOM   13355 C  CB  . ALA   F 1 160 ? 167.973 126.783 123.922 1.00 2.34  ? 160 ALA   F CB  1 
ATOM   13356 N  N   . TRP   F 1 161 ? 167.267 129.620 125.167 1.00 1.51  ? 161 TRP   F N   1 
ATOM   13357 C  CA  . TRP   F 1 161 ? 166.881 130.403 126.333 1.00 1.51  ? 161 TRP   F CA  1 
ATOM   13358 C  C   . TRP   F 1 161 ? 165.582 131.158 126.083 1.00 1.51  ? 161 TRP   F C   1 
ATOM   13359 O  O   . TRP   F 1 161 ? 164.722 131.235 126.967 1.00 1.51  ? 161 TRP   F O   1 
ATOM   13360 C  CB  . TRP   F 1 161 ? 168.007 131.357 126.717 1.00 1.51  ? 161 TRP   F CB  1 
ATOM   13361 C  CG  . TRP   F 1 161 ? 168.860 130.826 127.820 1.00 1.51  ? 161 TRP   F CG  1 
ATOM   13362 C  CD1 . TRP   F 1 161 ? 170.170 130.460 127.737 1.00 1.51  ? 161 TRP   F CD1 1 
ATOM   13363 C  CD2 . TRP   F 1 161 ? 168.459 130.579 129.171 1.00 1.51  ? 161 TRP   F CD2 1 
ATOM   13364 N  NE1 . TRP   F 1 161 ? 170.613 130.010 128.956 1.00 1.51  ? 161 TRP   F NE1 1 
ATOM   13365 C  CE2 . TRP   F 1 161 ? 169.581 130.074 129.853 1.00 1.51  ? 161 TRP   F CE2 1 
ATOM   13366 C  CE3 . TRP   F 1 161 ? 167.261 130.742 129.871 1.00 1.51  ? 161 TRP   F CE3 1 
ATOM   13367 C  CZ2 . TRP   F 1 161 ? 169.540 129.729 131.200 1.00 1.51  ? 161 TRP   F CZ2 1 
ATOM   13368 C  CZ3 . TRP   F 1 161 ? 167.222 130.399 131.206 1.00 1.51  ? 161 TRP   F CZ3 1 
ATOM   13369 C  CH2 . TRP   F 1 161 ? 168.354 129.899 131.858 1.00 1.51  ? 161 TRP   F CH2 1 
ATOM   13370 N  N   . SER   F 1 162 ? 165.416 131.714 124.880 1.00 3.67  ? 162 SER   F N   1 
ATOM   13371 C  CA  . SER   F 1 162 ? 164.162 132.378 124.546 1.00 3.67  ? 162 SER   F CA  1 
ATOM   13372 C  C   . SER   F 1 162 ? 163.005 131.390 124.525 1.00 3.67  ? 162 SER   F C   1 
ATOM   13373 O  O   . SER   F 1 162 ? 161.903 131.709 124.984 1.00 3.67  ? 162 SER   F O   1 
ATOM   13374 C  CB  . SER   F 1 162 ? 164.284 133.089 123.200 1.00 3.67  ? 162 SER   F CB  1 
ATOM   13375 O  OG  . SER   F 1 162 ? 163.050 133.677 122.828 1.00 3.67  ? 162 SER   F OG  1 
ATOM   13376 N  N   . TYR   F 1 163 ? 163.234 130.185 123.996 1.00 5.00  ? 163 TYR   F N   1 
ATOM   13377 C  CA  . TYR   F 1 163 ? 162.184 129.171 123.987 1.00 5.00  ? 163 TYR   F CA  1 
ATOM   13378 C  C   . TYR   F 1 163 ? 161.766 128.792 125.398 1.00 5.00  ? 163 TYR   F C   1 
ATOM   13379 O  O   . TYR   F 1 163 ? 160.573 128.614 125.665 1.00 5.00  ? 163 TYR   F O   1 
ATOM   13380 C  CB  . TYR   F 1 163 ? 162.657 127.935 123.224 1.00 5.00  ? 163 TYR   F CB  1 
ATOM   13381 C  CG  . TYR   F 1 163 ? 161.549 126.980 122.850 1.00 5.00  ? 163 TYR   F CG  1 
ATOM   13382 C  CD1 . TYR   F 1 163 ? 160.420 127.426 122.182 1.00 5.00  ? 163 TYR   F CD1 1 
ATOM   13383 C  CD2 . TYR   F 1 163 ? 161.640 125.630 123.152 1.00 5.00  ? 163 TYR   F CD2 1 
ATOM   13384 C  CE1 . TYR   F 1 163 ? 159.409 126.557 121.832 1.00 5.00  ? 163 TYR   F CE1 1 
ATOM   13385 C  CE2 . TYR   F 1 163 ? 160.634 124.753 122.806 1.00 5.00  ? 163 TYR   F CE2 1 
ATOM   13386 C  CZ  . TYR   F 1 163 ? 159.521 125.222 122.146 1.00 5.00  ? 163 TYR   F CZ  1 
ATOM   13387 O  OH  . TYR   F 1 163 ? 158.514 124.352 121.799 1.00 5.00  ? 163 TYR   F OH  1 
ATOM   13388 N  N   . TYR   F 1 164 ? 162.729 128.659 126.310 1.00 8.55  ? 164 TYR   F N   1 
ATOM   13389 C  CA  . TYR   F 1 164 ? 162.393 128.344 127.694 1.00 8.55  ? 164 TYR   F CA  1 
ATOM   13390 C  C   . TYR   F 1 164 ? 161.631 129.487 128.354 1.00 8.55  ? 164 TYR   F C   1 
ATOM   13391 O  O   . TYR   F 1 164 ? 160.566 129.274 128.942 1.00 8.55  ? 164 TYR   F O   1 
ATOM   13392 C  CB  . TYR   F 1 164 ? 163.658 128.019 128.486 1.00 8.55  ? 164 TYR   F CB  1 
ATOM   13393 C  CG  . TYR   F 1 164 ? 163.404 127.817 129.961 1.00 8.55  ? 164 TYR   F CG  1 
ATOM   13394 C  CD1 . TYR   F 1 164 ? 162.698 126.713 130.420 1.00 8.55  ? 164 TYR   F CD1 1 
ATOM   13395 C  CD2 . TYR   F 1 164 ? 163.861 128.736 130.895 1.00 8.55  ? 164 TYR   F CD2 1 
ATOM   13396 C  CE1 . TYR   F 1 164 ? 162.460 126.528 131.768 1.00 8.55  ? 164 TYR   F CE1 1 
ATOM   13397 C  CE2 . TYR   F 1 164 ? 163.628 128.560 132.244 1.00 8.55  ? 164 TYR   F CE2 1 
ATOM   13398 C  CZ  . TYR   F 1 164 ? 162.928 127.454 132.675 1.00 8.55  ? 164 TYR   F CZ  1 
ATOM   13399 O  OH  . TYR   F 1 164 ? 162.695 127.277 134.019 1.00 8.55  ? 164 TYR   F OH  1 
ATOM   13400 N  N   . ILE   F 1 165 ? 162.156 130.711 128.258 1.00 5.00  ? 165 ILE   F N   1 
ATOM   13401 C  CA  . ILE   F 1 165 ? 161.570 131.831 128.987 1.00 5.00  ? 165 ILE   F CA  1 
ATOM   13402 C  C   . ILE   F 1 165 ? 160.232 132.267 128.399 1.00 5.00  ? 165 ILE   F C   1 
ATOM   13403 O  O   . ILE   F 1 165 ? 159.400 132.834 129.116 1.00 5.00  ? 165 ILE   F O   1 
ATOM   13404 C  CB  . ILE   F 1 165 ? 162.573 133.000 129.028 1.00 5.00  ? 165 ILE   F CB  1 
ATOM   13405 C  CG1 . ILE   F 1 165 ? 163.875 132.553 129.693 1.00 5.00  ? 165 ILE   F CG1 1 
ATOM   13406 C  CG2 . ILE   F 1 165 ? 162.008 134.190 129.785 1.00 5.00  ? 165 ILE   F CG2 1 
ATOM   13407 C  CD1 . ILE   F 1 165 ? 164.993 133.561 129.579 1.00 5.00  ? 165 ILE   F CD1 1 
ATOM   13408 N  N   . GLY   F 1 166 ? 159.980 131.990 127.124 1.00 4.13  ? 166 GLY   F N   1 
ATOM   13409 C  CA  . GLY   F 1 166 ? 158.782 132.498 126.489 1.00 4.13  ? 166 GLY   F CA  1 
ATOM   13410 C  C   . GLY   F 1 166 ? 157.635 131.514 126.379 1.00 4.13  ? 166 GLY   F C   1 
ATOM   13411 O  O   . GLY   F 1 166 ? 156.477 131.887 126.583 1.00 4.13  ? 166 GLY   F O   1 
ATOM   13412 N  N   . TYR   F 1 167 ? 157.935 130.256 126.058 1.00 3.14  ? 167 TYR   F N   1 
ATOM   13413 C  CA  . TYR   F 1 167 ? 156.905 129.267 125.771 1.00 3.14  ? 167 TYR   F CA  1 
ATOM   13414 C  C   . TYR   F 1 167 ? 156.841 128.167 126.823 1.00 3.14  ? 167 TYR   F C   1 
ATOM   13415 O  O   . TYR   F 1 167 ? 155.780 127.935 127.406 1.00 3.14  ? 167 TYR   F O   1 
ATOM   13416 C  CB  . TYR   F 1 167 ? 157.141 128.663 124.382 1.00 3.14  ? 167 TYR   F CB  1 
ATOM   13417 C  CG  . TYR   F 1 167 ? 156.077 127.685 123.942 1.00 3.14  ? 167 TYR   F CG  1 
ATOM   13418 C  CD1 . TYR   F 1 167 ? 154.737 128.041 123.943 1.00 3.14  ? 167 TYR   F CD1 1 
ATOM   13419 C  CD2 . TYR   F 1 167 ? 156.415 126.410 123.511 1.00 3.14  ? 167 TYR   F CD2 1 
ATOM   13420 C  CE1 . TYR   F 1 167 ? 153.762 127.150 123.536 1.00 3.14  ? 167 TYR   F CE1 1 
ATOM   13421 C  CE2 . TYR   F 1 167 ? 155.449 125.515 123.101 1.00 3.14  ? 167 TYR   F CE2 1 
ATOM   13422 C  CZ  . TYR   F 1 167 ? 154.125 125.890 123.115 1.00 3.14  ? 167 TYR   F CZ  1 
ATOM   13423 O  OH  . TYR   F 1 167 ? 153.161 124.998 122.707 1.00 3.14  ? 167 TYR   F OH  1 
ATOM   13424 N  N   . LEU   F 1 168 ? 157.954 127.478 127.081 1.00 5.00  ? 168 LEU   F N   1 
ATOM   13425 C  CA  . LEU   F 1 168 ? 157.916 126.339 127.992 1.00 5.00  ? 168 LEU   F CA  1 
ATOM   13426 C  C   . LEU   F 1 168 ? 157.591 126.770 129.416 1.00 5.00  ? 168 LEU   F C   1 
ATOM   13427 O  O   . LEU   F 1 168 ? 156.755 126.149 130.083 1.00 5.00  ? 168 LEU   F O   1 
ATOM   13428 C  CB  . LEU   F 1 168 ? 159.245 125.589 127.946 1.00 5.00  ? 168 LEU   F CB  1 
ATOM   13429 C  CG  . LEU   F 1 168 ? 159.415 124.685 126.725 1.00 5.00  ? 168 LEU   F CG  1 
ATOM   13430 C  CD1 . LEU   F 1 168 ? 160.616 123.770 126.889 1.00 5.00  ? 168 LEU   F CD1 1 
ATOM   13431 C  CD2 . LEU   F 1 168 ? 158.147 123.885 126.487 1.00 5.00  ? 168 LEU   F CD2 1 
ATOM   13432 N  N   . ARG   F 1 169 ? 158.225 127.844 129.892 1.00 4.48  ? 169 ARG   F N   1 
ATOM   13433 C  CA  . ARG   F 1 169 ? 158.001 128.297 131.260 1.00 4.48  ? 169 ARG   F CA  1 
ATOM   13434 C  C   . ARG   F 1 169 ? 156.565 128.747 131.491 1.00 4.48  ? 169 ARG   F C   1 
ATOM   13435 O  O   . ARG   F 1 169 ? 156.143 128.864 132.646 1.00 4.48  ? 169 ARG   F O   1 
ATOM   13436 C  CB  . ARG   F 1 169 ? 158.966 129.436 131.594 1.00 4.48  ? 169 ARG   F CB  1 
ATOM   13437 C  CG  . ARG   F 1 169 ? 159.336 129.552 133.060 1.00 4.48  ? 169 ARG   F CG  1 
ATOM   13438 C  CD  . ARG   F 1 169 ? 158.527 130.638 133.745 1.00 4.48  ? 169 ARG   F CD  1 
ATOM   13439 N  NE  . ARG   F 1 169 ? 158.732 131.943 133.129 1.00 4.48  ? 169 ARG   F NE  1 
ATOM   13440 C  CZ  . ARG   F 1 169 ? 159.775 132.728 133.362 1.00 4.48  ? 169 ARG   F CZ  1 
ATOM   13441 N  NH1 . ARG   F 1 169 ? 160.742 132.365 134.188 1.00 4.48  ? 169 ARG   F NH1 1 
ATOM   13442 N  NH2 . ARG   F 1 169 ? 159.849 133.906 132.751 1.00 4.48  ? 169 ARG   F NH2 1 
ATOM   13443 N  N   . LEU   F 1 170 ? 155.804 128.992 130.425 1.00 7.18  ? 170 LEU   F N   1 
ATOM   13444 C  CA  . LEU   F 1 170 ? 154.439 129.476 130.547 1.00 7.18  ? 170 LEU   F CA  1 
ATOM   13445 C  C   . LEU   F 1 170 ? 153.383 128.415 130.270 1.00 7.18  ? 170 LEU   F C   1 
ATOM   13446 O  O   . LEU   F 1 170 ? 152.205 128.658 130.551 1.00 7.18  ? 170 LEU   F O   1 
ATOM   13447 C  CB  . LEU   F 1 170 ? 154.218 130.669 129.604 1.00 7.18  ? 170 LEU   F CB  1 
ATOM   13448 C  CG  . LEU   F 1 170 ? 155.179 131.849 129.770 1.00 7.18  ? 170 LEU   F CG  1 
ATOM   13449 C  CD1 . LEU   F 1 170 ? 154.651 133.076 129.048 1.00 7.18  ? 170 LEU   F CD1 1 
ATOM   13450 C  CD2 . LEU   F 1 170 ? 155.422 132.159 131.240 1.00 7.18  ? 170 LEU   F CD2 1 
ATOM   13451 N  N   . ILE   F 1 171 ? 153.759 127.256 129.734 1.00 3.63  ? 171 ILE   F N   1 
ATOM   13452 C  CA  . ILE   F 1 171 ? 152.795 126.195 129.476 1.00 3.63  ? 171 ILE   F CA  1 
ATOM   13453 C  C   . ILE   F 1 171 ? 153.080 124.920 130.255 1.00 3.63  ? 171 ILE   F C   1 
ATOM   13454 O  O   . ILE   F 1 171 ? 152.172 124.084 130.386 1.00 3.63  ? 171 ILE   F O   1 
ATOM   13455 C  CB  . ILE   F 1 171 ? 152.692 125.876 127.970 1.00 3.63  ? 171 ILE   F CB  1 
ATOM   13456 C  CG1 . ILE   F 1 171 ? 153.845 124.974 127.531 1.00 3.63  ? 171 ILE   F CG1 1 
ATOM   13457 C  CG2 . ILE   F 1 171 ? 152.657 127.148 127.153 1.00 3.63  ? 171 ILE   F CG2 1 
ATOM   13458 C  CD1 . ILE   F 1 171 ? 153.627 124.330 126.184 1.00 3.63  ? 171 ILE   F CD1 1 
ATOM   13459 N  N   . LEU   F 1 172 ? 154.293 124.717 130.770 1.00 3.26  ? 172 LEU   F N   1 
ATOM   13460 C  CA  . LEU   F 1 172 ? 154.550 123.521 131.568 1.00 3.26  ? 172 LEU   F CA  1 
ATOM   13461 C  C   . LEU   F 1 172 ? 153.653 123.402 132.798 1.00 3.26  ? 172 LEU   F C   1 
ATOM   13462 O  O   . LEU   F 1 172 ? 153.177 122.284 133.066 1.00 3.26  ? 172 LEU   F O   1 
ATOM   13463 C  CB  . LEU   F 1 172 ? 156.031 123.460 131.965 1.00 3.26  ? 172 LEU   F CB  1 
ATOM   13464 C  CG  . LEU   F 1 172 ? 157.023 123.118 130.851 1.00 3.26  ? 172 LEU   F CG  1 
ATOM   13465 C  CD1 . LEU   F 1 172 ? 158.396 122.817 131.429 1.00 3.26  ? 172 LEU   F CD1 1 
ATOM   13466 C  CD2 . LEU   F 1 172 ? 156.520 121.956 130.014 1.00 3.26  ? 172 LEU   F CD2 1 
ATOM   13467 N  N   . PRO   F 1 173 ? 153.393 124.457 133.583 1.00 4.43  ? 173 PRO   F N   1 
ATOM   13468 C  CA  . PRO   F 1 173 ? 152.527 124.270 134.764 1.00 4.43  ? 173 PRO   F CA  1 
ATOM   13469 C  C   . PRO   F 1 173 ? 151.104 123.845 134.432 1.00 4.43  ? 173 PRO   F C   1 
ATOM   13470 O  O   . PRO   F 1 173 ? 150.628 122.831 134.956 1.00 4.43  ? 173 PRO   F O   1 
ATOM   13471 C  CB  . PRO   F 1 173 ? 152.571 125.646 135.443 1.00 4.43  ? 173 PRO   F CB  1 
ATOM   13472 C  CG  . PRO   F 1 173 ? 153.843 126.251 134.986 1.00 4.43  ? 173 PRO   F CG  1 
ATOM   13473 C  CD  . PRO   F 1 173 ? 153.991 125.804 133.569 1.00 4.43  ? 173 PRO   F CD  1 
ATOM   13474 N  N   . GLU   F 1 174 ? 150.406 124.594 133.577 1.00 4.92  ? 174 GLU   F N   1 
ATOM   13475 C  CA  . GLU   F 1 174 ? 148.996 124.327 133.314 1.00 4.92  ? 174 GLU   F CA  1 
ATOM   13476 C  C   . GLU   F 1 174 ? 148.769 123.137 132.391 1.00 4.92  ? 174 GLU   F C   1 
ATOM   13477 O  O   . GLU   F 1 174 ? 147.624 122.679 132.267 1.00 4.92  ? 174 GLU   F O   1 
ATOM   13478 C  CB  . GLU   F 1 174 ? 148.332 125.569 132.715 1.00 4.92  ? 174 GLU   F CB  1 
ATOM   13479 C  CG  . GLU   F 1 174 ? 148.836 126.880 133.294 1.00 4.92  ? 174 GLU   F CG  1 
ATOM   13480 C  CD  . GLU   F 1 174 ? 148.608 126.986 134.789 1.00 4.92  ? 174 GLU   F CD  1 
ATOM   13481 O  OE1 . GLU   F 1 174 ? 147.546 126.534 135.264 1.00 4.92  ? 174 GLU   F OE1 1 
ATOM   13482 O  OE2 . GLU   F 1 174 ? 149.493 127.521 135.490 1.00 4.92  ? 174 GLU   F OE2 1 
ATOM   13483 N  N   . LEU   F 1 175 ? 149.820 122.633 131.740 1.00 4.32  ? 175 LEU   F N   1 
ATOM   13484 C  CA  . LEU   F 1 175 ? 149.654 121.499 130.839 1.00 4.32  ? 175 LEU   F CA  1 
ATOM   13485 C  C   . LEU   F 1 175 ? 149.167 120.266 131.585 1.00 4.32  ? 175 LEU   F C   1 
ATOM   13486 O  O   . LEU   F 1 175 ? 148.278 119.555 131.105 1.00 4.32  ? 175 LEU   F O   1 
ATOM   13487 C  CB  . LEU   F 1 175 ? 150.967 121.196 130.122 1.00 4.32  ? 175 LEU   F CB  1 
ATOM   13488 C  CG  . LEU   F 1 175 ? 150.963 119.898 129.317 1.00 4.32  ? 175 LEU   F CG  1 
ATOM   13489 C  CD1 . LEU   F 1 175 ? 150.330 120.105 127.949 1.00 4.32  ? 175 LEU   F CD1 1 
ATOM   13490 C  CD2 . LEU   F 1 175 ? 152.365 119.339 129.197 1.00 4.32  ? 175 LEU   F CD2 1 
ATOM   13491 N  N   . GLN   F 1 176 ? 149.739 119.992 132.760 1.00 5.85  ? 176 GLN   F N   1 
ATOM   13492 C  CA  . GLN   F 1 176 ? 149.325 118.814 133.515 1.00 5.85  ? 176 GLN   F CA  1 
ATOM   13493 C  C   . GLN   F 1 176 ? 147.888 118.947 134.002 1.00 5.85  ? 176 GLN   F C   1 
ATOM   13494 O  O   . GLN   F 1 176 ? 147.140 117.964 134.013 1.00 5.85  ? 176 GLN   F O   1 
ATOM   13495 C  CB  . GLN   F 1 176 ? 150.284 118.568 134.682 1.00 5.85  ? 176 GLN   F CB  1 
ATOM   13496 C  CG  . GLN   F 1 176 ? 150.452 119.739 135.636 1.00 5.85  ? 176 GLN   F CG  1 
ATOM   13497 C  CD  . GLN   F 1 176 ? 149.488 119.685 136.804 1.00 5.85  ? 176 GLN   F CD  1 
ATOM   13498 O  OE1 . GLN   F 1 176 ? 149.092 118.608 137.248 1.00 5.85  ? 176 GLN   F OE1 1 
ATOM   13499 N  NE2 . GLN   F 1 176 ? 149.106 120.852 137.310 1.00 5.85  ? 176 GLN   F NE2 1 
ATOM   13500 N  N   . ALA   F 1 177 ? 147.477 120.155 134.398 1.00 5.78  ? 177 ALA   F N   1 
ATOM   13501 C  CA  . ALA   F 1 177 ? 146.093 120.360 134.815 1.00 5.78  ? 177 ALA   F CA  1 
ATOM   13502 C  C   . ALA   F 1 177 ? 145.125 120.143 133.657 1.00 5.78  ? 177 ALA   F C   1 
ATOM   13503 O  O   . ALA   F 1 177 ? 144.095 119.474 133.817 1.00 5.78  ? 177 ALA   F O   1 
ATOM   13504 C  CB  . ALA   F 1 177 ? 145.923 121.761 135.402 1.00 5.78  ? 177 ALA   F CB  1 
ATOM   13505 N  N   . ARG   F 1 178 ? 145.441 120.693 132.482 1.00 5.34  ? 178 ARG   F N   1 
ATOM   13506 C  CA  . ARG   F 1 178 ? 144.574 120.490 131.324 1.00 5.34  ? 178 ARG   F CA  1 
ATOM   13507 C  C   . ARG   F 1 178 ? 144.536 119.022 130.916 1.00 5.34  ? 178 ARG   F C   1 
ATOM   13508 O  O   . ARG   F 1 178 ? 143.483 118.502 130.525 1.00 5.34  ? 178 ARG   F O   1 
ATOM   13509 C  CB  . ARG   F 1 178 ? 145.038 121.363 130.159 1.00 5.34  ? 178 ARG   F CB  1 
ATOM   13510 C  CG  . ARG   F 1 178 ? 144.339 122.710 130.088 1.00 5.34  ? 178 ARG   F CG  1 
ATOM   13511 C  CD  . ARG   F 1 178 ? 145.266 123.789 129.555 1.00 5.34  ? 178 ARG   F CD  1 
ATOM   13512 N  NE  . ARG   F 1 178 ? 145.833 123.437 128.259 1.00 5.34  ? 178 ARG   F NE  1 
ATOM   13513 C  CZ  . ARG   F 1 178 ? 146.822 124.096 127.672 1.00 5.34  ? 178 ARG   F CZ  1 
ATOM   13514 N  NH1 . ARG   F 1 178 ? 147.381 125.152 128.240 1.00 5.34  ? 178 ARG   F NH1 1 
ATOM   13515 N  NH2 . ARG   F 1 178 ? 147.261 123.686 126.486 1.00 5.34  ? 178 ARG   F NH2 1 
ATOM   13516 N  N   . ILE   F 1 179 ? 145.677 118.338 131.007 1.00 5.99  ? 179 ILE   F N   1 
ATOM   13517 C  CA  . ILE   F 1 179 ? 145.735 116.921 130.670 1.00 5.99  ? 179 ILE   F CA  1 
ATOM   13518 C  C   . ILE   F 1 179 ? 144.898 116.104 131.647 1.00 5.99  ? 179 ILE   F C   1 
ATOM   13519 O  O   . ILE   F 1 179 ? 144.197 115.170 131.249 1.00 5.99  ? 179 ILE   F O   1 
ATOM   13520 C  CB  . ILE   F 1 179 ? 147.201 116.453 130.633 1.00 5.99  ? 179 ILE   F CB  1 
ATOM   13521 C  CG1 . ILE   F 1 179 ? 147.811 116.747 129.262 1.00 5.99  ? 179 ILE   F CG1 1 
ATOM   13522 C  CG2 . ILE   F 1 179 ? 147.307 114.975 130.957 1.00 5.99  ? 179 ILE   F CG2 1 
ATOM   13523 C  CD1 . ILE   F 1 179 ? 149.308 116.559 129.209 1.00 5.99  ? 179 ILE   F CD1 1 
ATOM   13524 N  N   . ARG   F 1 180 ? 144.952 116.443 132.938 1.00 7.13  ? 180 ARG   F N   1 
ATOM   13525 C  CA  . ARG   F 1 180 ? 144.128 115.748 133.922 1.00 7.13  ? 180 ARG   F CA  1 
ATOM   13526 C  C   . ARG   F 1 180 ? 142.645 115.992 133.672 1.00 7.13  ? 180 ARG   F C   1 
ATOM   13527 O  O   . ARG   F 1 180 ? 141.822 115.082 133.835 1.00 7.13  ? 180 ARG   F O   1 
ATOM   13528 C  CB  . ARG   F 1 180 ? 144.512 116.188 135.334 1.00 7.13  ? 180 ARG   F CB  1 
ATOM   13529 C  CG  . ARG   F 1 180 ? 145.544 115.298 136.004 1.00 7.13  ? 180 ARG   F CG  1 
ATOM   13530 C  CD  . ARG   F 1 180 ? 145.358 115.284 137.512 1.00 7.13  ? 180 ARG   F CD  1 
ATOM   13531 N  NE  . ARG   F 1 180 ? 145.044 116.608 138.035 1.00 7.13  ? 180 ARG   F NE  1 
ATOM   13532 C  CZ  . ARG   F 1 180 ? 145.931 117.427 138.583 1.00 7.13  ? 180 ARG   F CZ  1 
ATOM   13533 N  NH1 . ARG   F 1 180 ? 147.205 117.091 138.695 1.00 7.13  ? 180 ARG   F NH1 1 
ATOM   13534 N  NH2 . ARG   F 1 180 ? 145.529 118.614 139.029 1.00 7.13  ? 180 ARG   F NH2 1 
ATOM   13535 N  N   . THR   F 1 181 ? 142.281 117.220 133.294 1.00 5.49  ? 181 THR   F N   1 
ATOM   13536 C  CA  . THR   F 1 181 ? 140.889 117.504 132.956 1.00 5.49  ? 181 THR   F CA  1 
ATOM   13537 C  C   . THR   F 1 181 ? 140.432 116.659 131.771 1.00 5.49  ? 181 THR   F C   1 
ATOM   13538 O  O   . THR   F 1 181 ? 139.374 116.016 131.816 1.00 5.49  ? 181 THR   F O   1 
ATOM   13539 C  CB  . THR   F 1 181 ? 140.715 118.994 132.657 1.00 5.49  ? 181 THR   F CB  1 
ATOM   13540 O  OG1 . THR   F 1 181 ? 140.852 119.746 133.869 1.00 5.49  ? 181 THR   F OG1 1 
ATOM   13541 C  CG2 . THR   F 1 181 ? 139.347 119.264 132.051 1.00 5.49  ? 181 THR   F CG2 1 
ATOM   13542 N  N   . TYR   F 1 182 ? 141.233 116.629 130.705 1.00 5.19  ? 182 TYR   F N   1 
ATOM   13543 C  CA  . TYR   F 1 182 ? 140.873 115.820 129.545 1.00 5.19  ? 182 TYR   F CA  1 
ATOM   13544 C  C   . TYR   F 1 182 ? 140.843 114.336 129.888 1.00 5.19  ? 182 TYR   F C   1 
ATOM   13545 O  O   . TYR   F 1 182 ? 140.049 113.584 129.312 1.00 5.19  ? 182 TYR   F O   1 
ATOM   13546 C  CB  . TYR   F 1 182 ? 141.843 116.085 128.395 1.00 5.19  ? 182 TYR   F CB  1 
ATOM   13547 C  CG  . TYR   F 1 182 ? 141.365 115.562 127.060 1.00 5.19  ? 182 TYR   F CG  1 
ATOM   13548 C  CD1 . TYR   F 1 182 ? 140.579 116.347 126.228 1.00 5.19  ? 182 TYR   F CD1 1 
ATOM   13549 C  CD2 . TYR   F 1 182 ? 141.702 114.286 126.630 1.00 5.19  ? 182 TYR   F CD2 1 
ATOM   13550 C  CE1 . TYR   F 1 182 ? 140.140 115.875 125.006 1.00 5.19  ? 182 TYR   F CE1 1 
ATOM   13551 C  CE2 . TYR   F 1 182 ? 141.268 113.805 125.410 1.00 5.19  ? 182 TYR   F CE2 1 
ATOM   13552 C  CZ  . TYR   F 1 182 ? 140.487 114.604 124.602 1.00 5.19  ? 182 TYR   F CZ  1 
ATOM   13553 O  OH  . TYR   F 1 182 ? 140.052 114.131 123.386 1.00 5.19  ? 182 TYR   F OH  1 
ATOM   13554 N  N   . ASN   F 1 183 ? 141.692 113.897 130.819 1.00 6.56  ? 183 ASN   F N   1 
ATOM   13555 C  CA  . ASN   F 1 183 ? 141.693 112.497 131.232 1.00 6.56  ? 183 ASN   F CA  1 
ATOM   13556 C  C   . ASN   F 1 183 ? 140.415 112.149 131.981 1.00 6.56  ? 183 ASN   F C   1 
ATOM   13557 O  O   . ASN   F 1 183 ? 139.776 111.129 131.696 1.00 6.56  ? 183 ASN   F O   1 
ATOM   13558 C  CB  . ASN   F 1 183 ? 142.923 112.201 132.089 1.00 6.56  ? 183 ASN   F CB  1 
ATOM   13559 C  CG  . ASN   F 1 183 ? 144.152 111.893 131.257 1.00 6.56  ? 183 ASN   F CG  1 
ATOM   13560 O  OD1 . ASN   F 1 183 ? 144.064 111.233 130.222 1.00 6.56  ? 183 ASN   F OD1 1 
ATOM   13561 N  ND2 . ASN   F 1 183 ? 145.306 112.370 131.706 1.00 6.56  ? 183 ASN   F ND2 1 
ATOM   13562 N  N   . GLN   F 1 184 ? 140.023 112.981 132.945 1.00 7.16  ? 184 GLN   F N   1 
ATOM   13563 C  CA  . GLN   F 1 184 ? 138.683 112.852 133.515 1.00 7.16  ? 184 GLN   F CA  1 
ATOM   13564 C  C   . GLN   F 1 184 ? 137.668 113.650 132.715 1.00 7.16  ? 184 GLN   F C   1 
ATOM   13565 O  O   . GLN   F 1 184 ? 136.795 114.330 133.264 1.00 7.16  ? 184 GLN   F O   1 
ATOM   13566 C  CB  . GLN   F 1 184 ? 138.692 113.291 134.976 1.00 7.16  ? 184 GLN   F CB  1 
ATOM   13567 C  CG  . GLN   F 1 184 ? 139.377 112.316 135.920 1.00 7.16  ? 184 GLN   F CG  1 
ATOM   13568 C  CD  . GLN   F 1 184 ? 140.889 112.407 135.859 1.00 7.16  ? 184 GLN   F CD  1 
ATOM   13569 O  OE1 . GLN   F 1 184 ? 141.567 111.447 135.491 1.00 7.16  ? 184 GLN   F OE1 1 
ATOM   13570 N  NE2 . GLN   F 1 184 ? 141.427 113.566 136.221 1.00 7.16  ? 184 GLN   F NE2 1 
ATOM   13571 N  N   . HIS   F 1 185 ? 137.786 113.565 131.393 1.00 6.07  ? 185 HIS   F N   1 
ATOM   13572 C  CA  . HIS   F 1 185 ? 136.758 113.957 130.441 1.00 6.07  ? 185 HIS   F CA  1 
ATOM   13573 C  C   . HIS   F 1 185 ? 136.660 112.991 129.269 1.00 6.07  ? 185 HIS   F C   1 
ATOM   13574 O  O   . HIS   F 1 185 ? 135.738 113.123 128.458 1.00 6.07  ? 185 HIS   F O   1 
ATOM   13575 C  CB  . HIS   F 1 185 ? 137.033 115.374 129.916 1.00 6.07  ? 185 HIS   F CB  1 
ATOM   13576 C  CG  . HIS   F 1 185 ? 135.887 115.978 129.168 1.00 6.07  ? 185 HIS   F CG  1 
ATOM   13577 N  ND1 . HIS   F 1 185 ? 135.730 115.837 127.806 1.00 6.07  ? 185 HIS   F ND1 1 
ATOM   13578 C  CD2 . HIS   F 1 185 ? 134.846 116.732 129.591 1.00 6.07  ? 185 HIS   F CD2 1 
ATOM   13579 C  CE1 . HIS   F 1 185 ? 134.640 116.476 127.423 1.00 6.07  ? 185 HIS   F CE1 1 
ATOM   13580 N  NE2 . HIS   F 1 185 ? 134.085 117.028 128.487 1.00 6.07  ? 185 HIS   F NE2 1 
ATOM   13581 N  N   . TYR   F 1 186 ? 137.569 112.025 129.160 1.00 8.17  ? 186 TYR   F N   1 
ATOM   13582 C  CA  . TYR   F 1 186 ? 137.715 111.161 127.996 1.00 8.17  ? 186 TYR   F CA  1 
ATOM   13583 C  C   . TYR   F 1 186 ? 137.309 109.740 128.363 1.00 8.17  ? 186 TYR   F C   1 
ATOM   13584 O  O   . TYR   F 1 186 ? 137.755 109.209 129.385 1.00 8.17  ? 186 TYR   F O   1 
ATOM   13585 C  CB  . TYR   F 1 186 ? 139.164 111.194 127.500 1.00 8.17  ? 186 TYR   F CB  1 
ATOM   13586 C  CG  . TYR   F 1 186 ? 139.450 110.411 126.240 1.00 8.17  ? 186 TYR   F CG  1 
ATOM   13587 C  CD1 . TYR   F 1 186 ? 139.082 110.901 124.994 1.00 8.17  ? 186 TYR   F CD1 1 
ATOM   13588 C  CD2 . TYR   F 1 186 ? 140.121 109.196 126.294 1.00 8.17  ? 186 TYR   F CD2 1 
ATOM   13589 C  CE1 . TYR   F 1 186 ? 139.355 110.192 123.839 1.00 8.17  ? 186 TYR   F CE1 1 
ATOM   13590 C  CE2 . TYR   F 1 186 ? 140.399 108.482 125.146 1.00 8.17  ? 186 TYR   F CE2 1 
ATOM   13591 C  CZ  . TYR   F 1 186 ? 140.015 108.984 123.921 1.00 8.17  ? 186 TYR   F CZ  1 
ATOM   13592 O  OH  . TYR   F 1 186 ? 140.289 108.275 122.774 1.00 8.17  ? 186 TYR   F OH  1 
ATOM   13593 N  N   . ASN   F 1 187 ? 136.468 109.129 127.529 1.00 9.79  ? 187 ASN   F N   1 
ATOM   13594 C  CA  . ASN   F 1 187 ? 135.987 107.776 127.792 1.00 9.79  ? 187 ASN   F CA  1 
ATOM   13595 C  C   . ASN   F 1 187 ? 136.915 106.723 127.189 1.00 9.79  ? 187 ASN   F C   1 
ATOM   13596 O  O   . ASN   F 1 187 ? 137.473 105.892 127.913 1.00 9.79  ? 187 ASN   F O   1 
ATOM   13597 C  CB  . ASN   F 1 187 ? 134.562 107.613 127.251 1.00 9.79  ? 187 ASN   F CB  1 
ATOM   13598 C  CG  . ASN   F 1 187 ? 133.593 108.612 127.855 1.00 9.79  ? 187 ASN   F CG  1 
ATOM   13599 O  OD1 . ASN   F 1 187 ? 133.603 108.851 129.062 1.00 9.79  ? 187 ASN   F OD1 1 
ATOM   13600 N  ND2 . ASN   F 1 187 ? 132.751 109.201 127.015 1.00 9.79  ? 187 ASN   F ND2 1 
ATOM   13601 N  N   . ASN   F 1 188 ? 137.096 106.758 125.871 1.00 8.13  ? 188 ASN   F N   1 
ATOM   13602 C  CA  . ASN   F 1 188 ? 137.978 105.820 125.180 1.00 8.13  ? 188 ASN   F CA  1 
ATOM   13603 C  C   . ASN   F 1 188 ? 138.223 106.262 123.742 1.00 8.13  ? 188 ASN   F C   1 
ATOM   13604 O  O   . ASN   F 1 188 ? 139.290 106.016 123.180 1.00 8.13  ? 188 ASN   F O   1 
ATOM   13605 C  CB  . ASN   F 1 188 ? 137.393 104.406 125.195 1.00 8.13  ? 188 ASN   F CB  1 
ATOM   13606 C  CG  . ASN   F 1 188 ? 138.421 103.348 124.841 1.00 8.13  ? 188 ASN   F CG  1 
ATOM   13607 O  OD1 . ASN   F 1 188 ? 139.625 103.603 124.868 1.00 8.13  ? 188 ASN   F OD1 1 
ATOM   13608 N  ND2 . ASN   F 1 188 ? 137.950 102.153 124.506 1.00 8.13  ? 188 ASN   F ND2 1 
ATOM   13609 N  N   . GLY   F 1 192 ? 141.809 105.145 126.102 1.00 6.26  ? 192 GLY   F N   1 
ATOM   13610 C  CA  . GLY   F 1 192 ? 143.122 105.289 126.703 1.00 6.26  ? 192 GLY   F CA  1 
ATOM   13611 C  C   . GLY   F 1 192 ? 143.415 106.698 127.178 1.00 6.26  ? 192 GLY   F C   1 
ATOM   13612 O  O   . GLY   F 1 192 ? 143.277 107.659 126.421 1.00 6.26  ? 192 GLY   F O   1 
ATOM   13613 N  N   . ALA   F 1 193 ? 143.819 106.819 128.439 1.00 7.43  ? 193 ALA   F N   1 
ATOM   13614 C  CA  . ALA   F 1 193 ? 144.140 108.120 129.005 1.00 7.43  ? 193 ALA   F CA  1 
ATOM   13615 C  C   . ALA   F 1 193 ? 145.391 108.700 128.354 1.00 7.43  ? 193 ALA   F C   1 
ATOM   13616 O  O   . ALA   F 1 193 ? 146.318 107.976 127.979 1.00 7.43  ? 193 ALA   F O   1 
ATOM   13617 C  CB  . ALA   F 1 193 ? 144.339 108.010 130.516 1.00 7.43  ? 193 ALA   F CB  1 
ATOM   13618 N  N   . VAL   F 1 194 ? 145.410 110.024 128.221 1.00 6.48  ? 194 VAL   F N   1 
ATOM   13619 C  CA  . VAL   F 1 194 ? 146.541 110.711 127.611 1.00 6.48  ? 194 VAL   F CA  1 
ATOM   13620 C  C   . VAL   F 1 194 ? 147.675 110.820 128.622 1.00 6.48  ? 194 VAL   F C   1 
ATOM   13621 O  O   . VAL   F 1 194 ? 147.458 110.830 129.839 1.00 6.48  ? 194 VAL   F O   1 
ATOM   13622 C  CB  . VAL   F 1 194 ? 146.120 112.098 127.083 1.00 6.48  ? 194 VAL   F CB  1 
ATOM   13623 C  CG1 . VAL   F 1 194 ? 144.888 111.982 126.199 1.00 6.48  ? 194 VAL   F CG1 1 
ATOM   13624 C  CG2 . VAL   F 1 194 ? 145.862 113.057 128.231 1.00 6.48  ? 194 VAL   F CG2 1 
ATOM   13625 N  N   . SER   F 1 195 ? 148.902 110.886 128.113 1.00 5.36  ? 195 SER   F N   1 
ATOM   13626 C  CA  . SER   F 1 195 ? 150.060 111.050 128.979 1.00 5.36  ? 195 SER   F CA  1 
ATOM   13627 C  C   . SER   F 1 195 ? 150.071 112.445 129.593 1.00 5.36  ? 195 SER   F C   1 
ATOM   13628 O  O   . SER   F 1 195 ? 149.573 113.409 129.009 1.00 5.36  ? 195 SER   F O   1 
ATOM   13629 C  CB  . SER   F 1 195 ? 151.352 110.809 128.199 1.00 5.36  ? 195 SER   F CB  1 
ATOM   13630 O  OG  . SER   F 1 195 ? 151.590 109.423 128.024 1.00 5.36  ? 195 SER   F OG  1 
ATOM   13631 N  N   . GLN   F 1 196 ? 150.648 112.544 130.790 1.00 4.41  ? 196 GLN   F N   1 
ATOM   13632 C  CA  . GLN   F 1 196 ? 150.699 113.796 131.531 1.00 4.41  ? 196 GLN   F CA  1 
ATOM   13633 C  C   . GLN   F 1 196 ? 151.962 114.602 131.250 1.00 4.41  ? 196 GLN   F C   1 
ATOM   13634 O  O   . GLN   F 1 196 ? 152.347 115.438 132.075 1.00 4.41  ? 196 GLN   F O   1 
ATOM   13635 C  CB  . GLN   F 1 196 ? 150.579 113.525 133.033 1.00 4.41  ? 196 GLN   F CB  1 
ATOM   13636 C  CG  . GLN   F 1 196 ? 149.201 113.062 133.481 1.00 4.41  ? 196 GLN   F CG  1 
ATOM   13637 C  CD  . GLN   F 1 196 ? 149.041 111.556 133.421 1.00 4.41  ? 196 GLN   F CD  1 
ATOM   13638 O  OE1 . GLN   F 1 196 ? 150.023 110.818 133.337 1.00 4.41  ? 196 GLN   F OE1 1 
ATOM   13639 N  NE2 . GLN   F 1 196 ? 147.798 111.091 133.465 1.00 4.41  ? 196 GLN   F NE2 1 
ATOM   13640 N  N   . ARG   F 1 197 ? 152.615 114.373 130.111 1.00 2.88  ? 197 ARG   F N   1 
ATOM   13641 C  CA  . ARG   F 1 197 ? 153.855 115.055 129.775 1.00 2.88  ? 197 ARG   F CA  1 
ATOM   13642 C  C   . ARG   F 1 197 ? 153.801 115.571 128.344 1.00 2.88  ? 197 ARG   F C   1 
ATOM   13643 O  O   . ARG   F 1 197 ? 153.115 115.006 127.488 1.00 2.88  ? 197 ARG   F O   1 
ATOM   13644 C  CB  . ARG   F 1 197 ? 155.072 114.131 129.945 1.00 2.88  ? 197 ARG   F CB  1 
ATOM   13645 C  CG  . ARG   F 1 197 ? 155.051 113.297 131.216 1.00 2.88  ? 197 ARG   F CG  1 
ATOM   13646 C  CD  . ARG   F 1 197 ? 156.103 112.203 131.181 1.00 2.88  ? 197 ARG   F CD  1 
ATOM   13647 N  NE  . ARG   F 1 197 ? 157.366 112.644 131.760 1.00 2.88  ? 197 ARG   F NE  1 
ATOM   13648 C  CZ  . ARG   F 1 197 ? 158.506 111.972 131.670 1.00 2.88  ? 197 ARG   F CZ  1 
ATOM   13649 N  NH1 . ARG   F 1 197 ? 158.579 110.819 131.025 1.00 2.88  ? 197 ARG   F NH1 1 
ATOM   13650 N  NH2 . ARG   F 1 197 ? 159.599 112.469 132.242 1.00 2.88  ? 197 ARG   F NH2 1 
ATOM   13651 N  N   . LEU   F 1 198 ? 154.533 116.655 128.096 1.00 1.47  ? 198 LEU   F N   1 
ATOM   13652 C  CA  . LEU   F 1 198 ? 154.657 117.212 126.754 1.00 1.47  ? 198 LEU   F CA  1 
ATOM   13653 C  C   . LEU   F 1 198 ? 155.820 116.538 126.038 1.00 1.47  ? 198 LEU   F C   1 
ATOM   13654 O  O   . LEU   F 1 198 ? 156.972 116.650 126.471 1.00 1.47  ? 198 LEU   F O   1 
ATOM   13655 C  CB  . LEU   F 1 198 ? 154.871 118.722 126.819 1.00 1.47  ? 198 LEU   F CB  1 
ATOM   13656 C  CG  . LEU   F 1 198 ? 154.769 119.504 125.509 1.00 1.47  ? 198 LEU   F CG  1 
ATOM   13657 C  CD1 . LEU   F 1 198 ? 153.380 119.380 124.917 1.00 1.47  ? 198 LEU   F CD1 1 
ATOM   13658 C  CD2 . LEU   F 1 198 ? 155.124 120.961 125.736 1.00 1.47  ? 198 LEU   F CD2 1 
ATOM   13659 N  N   . TYR   F 1 199 ? 155.524 115.844 124.942 1.00 2.97  ? 199 TYR   F N   1 
ATOM   13660 C  CA  . TYR   F 1 199 ? 156.538 115.098 124.200 1.00 2.97  ? 199 TYR   F CA  1 
ATOM   13661 C  C   . TYR   F 1 199 ? 157.056 115.986 123.074 1.00 2.97  ? 199 TYR   F C   1 
ATOM   13662 O  O   . TYR   F 1 199 ? 156.658 115.874 121.915 1.00 2.97  ? 199 TYR   F O   1 
ATOM   13663 C  CB  . TYR   F 1 199 ? 155.967 113.782 123.684 1.00 2.97  ? 199 TYR   F CB  1 
ATOM   13664 C  CG  . TYR   F 1 199 ? 155.678 112.775 124.777 1.00 2.97  ? 199 TYR   F CG  1 
ATOM   13665 C  CD1 . TYR   F 1 199 ? 154.632 112.969 125.669 1.00 2.97  ? 199 TYR   F CD1 1 
ATOM   13666 C  CD2 . TYR   F 1 199 ? 156.454 111.633 124.918 1.00 2.97  ? 199 TYR   F CD2 1 
ATOM   13667 C  CE1 . TYR   F 1 199 ? 154.366 112.057 126.668 1.00 2.97  ? 199 TYR   F CE1 1 
ATOM   13668 C  CE2 . TYR   F 1 199 ? 156.194 110.713 125.916 1.00 2.97  ? 199 TYR   F CE2 1 
ATOM   13669 C  CZ  . TYR   F 1 199 ? 155.148 110.931 126.787 1.00 2.97  ? 199 TYR   F CZ  1 
ATOM   13670 O  OH  . TYR   F 1 199 ? 154.884 110.020 127.784 1.00 2.97  ? 199 TYR   F OH  1 
ATOM   13671 N  N   . ILE   F 1 200 ? 157.965 116.890 123.437 1.00 1.15  ? 200 ILE   F N   1 
ATOM   13672 C  CA  . ILE   F 1 200 ? 158.543 117.817 122.470 1.00 1.15  ? 200 ILE   F CA  1 
ATOM   13673 C  C   . ILE   F 1 200 ? 159.445 117.044 121.520 1.00 1.15  ? 200 ILE   F C   1 
ATOM   13674 O  O   . ILE   F 1 200 ? 160.361 116.333 121.949 1.00 1.15  ? 200 ILE   F O   1 
ATOM   13675 C  CB  . ILE   F 1 200 ? 159.316 118.936 123.178 1.00 1.15  ? 200 ILE   F CB  1 
ATOM   13676 C  CG1 . ILE   F 1 200 ? 158.357 120.011 123.682 1.00 1.15  ? 200 ILE   F CG1 1 
ATOM   13677 C  CG2 . ILE   F 1 200 ? 160.341 119.550 122.244 1.00 1.15  ? 200 ILE   F CG2 1 
ATOM   13678 C  CD1 . ILE   F 1 200 ? 159.050 121.127 124.413 1.00 1.15  ? 200 ILE   F CD1 1 
ATOM   13679 N  N   . LEU   F 1 201 ? 159.188 117.176 120.223 1.00 1.12  ? 201 LEU   F N   1 
ATOM   13680 C  CA  . LEU   F 1 201 ? 160.014 116.542 119.209 1.00 1.12  ? 201 LEU   F CA  1 
ATOM   13681 C  C   . LEU   F 1 201 ? 161.120 117.494 118.775 1.00 1.12  ? 201 LEU   F C   1 
ATOM   13682 O  O   . LEU   F 1 201 ? 160.885 118.689 118.576 1.00 1.12  ? 201 LEU   F O   1 
ATOM   13683 C  CB  . LEU   F 1 201 ? 159.168 116.129 118.004 1.00 1.12  ? 201 LEU   F CB  1 
ATOM   13684 C  CG  . LEU   F 1 201 ? 158.429 114.797 118.144 1.00 1.12  ? 201 LEU   F CG  1 
ATOM   13685 C  CD1 . LEU   F 1 201 ? 157.336 114.667 117.094 1.00 1.12  ? 201 LEU   F CD1 1 
ATOM   13686 C  CD2 . LEU   F 1 201 ? 159.402 113.633 118.059 1.00 1.12  ? 201 LEU   F CD2 1 
ATOM   13687 N  N   . LEU   F 1 202 ? 162.328 116.956 118.627 1.00 5.00  ? 202 LEU   F N   1 
ATOM   13688 C  CA  . LEU   F 1 202 ? 163.505 117.734 118.243 1.00 5.00  ? 202 LEU   F CA  1 
ATOM   13689 C  C   . LEU   F 1 202 ? 164.139 117.083 117.022 1.00 5.00  ? 202 LEU   F C   1 
ATOM   13690 O  O   . LEU   F 1 202 ? 165.178 116.419 117.128 1.00 5.00  ? 202 LEU   F O   1 
ATOM   13691 C  CB  . LEU   F 1 202 ? 164.510 117.826 119.392 1.00 5.00  ? 202 LEU   F CB  1 
ATOM   13692 C  CG  . LEU   F 1 202 ? 164.086 118.544 120.672 1.00 5.00  ? 202 LEU   F CG  1 
ATOM   13693 C  CD1 . LEU   F 1 202 ? 165.009 118.164 121.815 1.00 5.00  ? 202 LEU   F CD1 1 
ATOM   13694 C  CD2 . LEU   F 1 202 ? 164.100 120.040 120.470 1.00 5.00  ? 202 LEU   F CD2 1 
ATOM   13695 N  N   . PRO   F 1 203 ? 163.539 117.251 115.842 1.00 0.42  ? 203 PRO   F N   1 
ATOM   13696 C  CA  . PRO   F 1 203 ? 164.142 116.683 114.629 1.00 0.42  ? 203 PRO   F CA  1 
ATOM   13697 C  C   . PRO   F 1 203 ? 165.444 117.378 114.270 1.00 0.42  ? 203 PRO   F C   1 
ATOM   13698 O  O   . PRO   F 1 203 ? 165.444 118.549 113.879 1.00 0.42  ? 203 PRO   F O   1 
ATOM   13699 C  CB  . PRO   F 1 203 ? 163.066 116.908 113.561 1.00 0.42  ? 203 PRO   F CB  1 
ATOM   13700 C  CG  . PRO   F 1 203 ? 162.271 118.056 114.067 1.00 0.42  ? 203 PRO   F CG  1 
ATOM   13701 C  CD  . PRO   F 1 203 ? 162.268 117.937 115.559 1.00 0.42  ? 203 PRO   F CD  1 
ATOM   13702 N  N   . LEU   F 1 204 ? 166.561 116.659 114.397 1.00 1.31  ? 204 LEU   F N   1 
ATOM   13703 C  CA  . LEU   F 1 204 ? 167.866 117.275 114.186 1.00 1.31  ? 204 LEU   F CA  1 
ATOM   13704 C  C   . LEU   F 1 204 ? 168.070 117.698 112.737 1.00 1.31  ? 204 LEU   F C   1 
ATOM   13705 O  O   . LEU   F 1 204 ? 168.817 118.646 112.472 1.00 1.31  ? 204 LEU   F O   1 
ATOM   13706 C  CB  . LEU   F 1 204 ? 168.972 116.318 114.624 1.00 1.31  ? 204 LEU   F CB  1 
ATOM   13707 C  CG  . LEU   F 1 204 ? 168.974 115.987 116.117 1.00 1.31  ? 204 LEU   F CG  1 
ATOM   13708 C  CD1 . LEU   F 1 204 ? 170.213 115.196 116.493 1.00 1.31  ? 204 LEU   F CD1 1 
ATOM   13709 C  CD2 . LEU   F 1 204 ? 168.876 117.257 116.940 1.00 1.31  ? 204 LEU   F CD2 1 
ATOM   13710 N  N   . ASP   F 1 205 ? 167.415 117.023 111.791 1.00 2.86  ? 205 ASP   F N   1 
ATOM   13711 C  CA  . ASP   F 1 205 ? 167.540 117.394 110.386 1.00 2.86  ? 205 ASP   F CA  1 
ATOM   13712 C  C   . ASP   F 1 205 ? 166.898 118.738 110.074 1.00 2.86  ? 205 ASP   F C   1 
ATOM   13713 O  O   . ASP   F 1 205 ? 167.110 119.263 108.975 1.00 2.86  ? 205 ASP   F O   1 
ATOM   13714 C  CB  . ASP   F 1 205 ? 166.922 116.313 109.499 1.00 2.86  ? 205 ASP   F CB  1 
ATOM   13715 C  CG  . ASP   F 1 205 ? 165.561 115.866 109.990 1.00 2.86  ? 205 ASP   F CG  1 
ATOM   13716 O  OD1 . ASP   F 1 205 ? 165.169 116.267 111.105 1.00 2.86  ? 205 ASP   F OD1 1 
ATOM   13717 O  OD2 . ASP   F 1 205 ? 164.879 115.118 109.258 1.00 2.86  ? 205 ASP   F OD2 1 
ATOM   13718 N  N   . CYS   F 1 206 ? 166.115 119.291 110.998 1.00 1.25  ? 206 CYS   F N   1 
ATOM   13719 C  CA  . CYS   F 1 206 ? 165.451 120.586 110.876 1.00 1.25  ? 206 CYS   F CA  1 
ATOM   13720 C  C   . CYS   F 1 206 ? 164.475 120.650 109.707 1.00 1.25  ? 206 CYS   F C   1 
ATOM   13721 O  O   . CYS   F 1 206 ? 163.987 121.736 109.375 1.00 1.25  ? 206 CYS   F O   1 
ATOM   13722 C  CB  . CYS   F 1 206 ? 166.467 121.731 110.773 1.00 1.25  ? 206 CYS   F CB  1 
ATOM   13723 S  SG  . CYS   F 1 206 ? 167.122 122.273 112.367 1.00 1.25  ? 206 CYS   F SG  1 
ATOM   13724 N  N   . GLY   F 1 207 ? 164.178 119.520 109.072 1.00 1.88  ? 207 GLY   F N   1 
ATOM   13725 C  CA  . GLY   F 1 207 ? 163.108 119.472 108.097 1.00 1.88  ? 207 GLY   F CA  1 
ATOM   13726 C  C   . GLY   F 1 207 ? 161.800 119.129 108.777 1.00 1.88  ? 207 GLY   F C   1 
ATOM   13727 O  O   . GLY   F 1 207 ? 161.512 117.955 109.028 1.00 1.88  ? 207 GLY   F O   1 
ATOM   13728 N  N   . VAL   F 1 208 ? 161.001 120.142 109.079 1.00 2.30  ? 208 VAL   F N   1 
ATOM   13729 C  CA  . VAL   F 1 208 ? 159.802 119.994 109.895 1.00 2.30  ? 208 VAL   F CA  1 
ATOM   13730 C  C   . VAL   F 1 208 ? 158.579 120.119 108.992 1.00 2.30  ? 208 VAL   F C   1 
ATOM   13731 O  O   . VAL   F 1 208 ? 158.379 121.168 108.364 1.00 2.30  ? 208 VAL   F O   1 
ATOM   13732 C  CB  . VAL   F 1 208 ? 159.765 121.019 111.042 1.00 2.30  ? 208 VAL   F CB  1 
ATOM   13733 C  CG1 . VAL   F 1 208 ? 160.824 120.682 112.070 1.00 2.30  ? 208 VAL   F CG1 1 
ATOM   13734 C  CG2 . VAL   F 1 208 ? 160.012 122.426 110.522 1.00 2.30  ? 208 VAL   F CG2 1 
ATOM   13735 N  N   . PRO   F 1 209 ? 157.762 119.078 108.863 1.00 4.23  ? 209 PRO   F N   1 
ATOM   13736 C  CA  . PRO   F 1 209 ? 156.477 119.231 108.178 1.00 4.23  ? 209 PRO   F CA  1 
ATOM   13737 C  C   . PRO   F 1 209 ? 155.525 120.087 108.998 1.00 4.23  ? 209 PRO   F C   1 
ATOM   13738 O  O   . PRO   F 1 209 ? 155.667 120.242 110.212 1.00 4.23  ? 209 PRO   F O   1 
ATOM   13739 C  CB  . PRO   F 1 209 ? 155.962 117.793 108.054 1.00 4.23  ? 209 PRO   F CB  1 
ATOM   13740 C  CG  . PRO   F 1 209 ? 157.177 116.932 108.214 1.00 4.23  ? 209 PRO   F CG  1 
ATOM   13741 C  CD  . PRO   F 1 209 ? 158.059 117.670 109.171 1.00 4.23  ? 209 PRO   F CD  1 
ATOM   13742 N  N   . ASP   F 1 210 ? 154.538 120.658 108.305 1.00 6.93  ? 210 ASP   F N   1 
ATOM   13743 C  CA  . ASP   F 1 210 ? 153.536 121.468 108.988 1.00 6.93  ? 210 ASP   F CA  1 
ATOM   13744 C  C   . ASP   F 1 210 ? 152.601 120.629 109.850 1.00 6.93  ? 210 ASP   F C   1 
ATOM   13745 O  O   . ASP   F 1 210 ? 151.933 121.178 110.733 1.00 6.93  ? 210 ASP   F O   1 
ATOM   13746 C  CB  . ASP   F 1 210 ? 152.728 122.274 107.970 1.00 6.93  ? 210 ASP   F CB  1 
ATOM   13747 C  CG  . ASP   F 1 210 ? 153.513 123.439 107.397 1.00 6.93  ? 210 ASP   F CG  1 
ATOM   13748 O  OD1 . ASP   F 1 210 ? 154.154 124.168 108.182 1.00 6.93  ? 210 ASP   F OD1 1 
ATOM   13749 O  OD2 . ASP   F 1 210 ? 153.490 123.624 106.162 1.00 6.93  ? 210 ASP   F OD2 1 
ATOM   13750 N  N   . ASN   F 1 211 ? 152.537 119.319 109.616 1.00 7.07  ? 211 ASN   F N   1 
ATOM   13751 C  CA  . ASN   F 1 211 ? 151.693 118.425 110.396 1.00 7.07  ? 211 ASN   F CA  1 
ATOM   13752 C  C   . ASN   F 1 211 ? 152.414 117.101 110.599 1.00 7.07  ? 211 ASN   F C   1 
ATOM   13753 O  O   . ASN   F 1 211 ? 153.315 116.743 109.835 1.00 7.07  ? 211 ASN   F O   1 
ATOM   13754 C  CB  . ASN   F 1 211 ? 150.338 118.185 109.715 1.00 7.07  ? 211 ASN   F CB  1 
ATOM   13755 C  CG  . ASN   F 1 211 ? 149.592 119.474 109.427 1.00 7.07  ? 211 ASN   F CG  1 
ATOM   13756 O  OD1 . ASN   F 1 211 ? 149.495 119.905 108.278 1.00 7.07  ? 211 ASN   F OD1 1 
ATOM   13757 N  ND2 . ASN   F 1 211 ? 149.061 120.097 110.473 1.00 7.07  ? 211 ASN   F ND2 1 
ATOM   13758 N  N   . LEU   F 1 212 ? 152.005 116.374 111.642 1.00 5.75  ? 212 LEU   F N   1 
ATOM   13759 C  CA  . LEU   F 1 212 ? 152.608 115.079 111.937 1.00 5.75  ? 212 LEU   F CA  1 
ATOM   13760 C  C   . LEU   F 1 212 ? 152.143 113.985 110.986 1.00 5.75  ? 212 LEU   F C   1 
ATOM   13761 O  O   . LEU   F 1 212 ? 152.792 112.936 110.908 1.00 5.75  ? 212 LEU   F O   1 
ATOM   13762 C  CB  . LEU   F 1 212 ? 152.306 114.670 113.380 1.00 5.75  ? 212 LEU   F CB  1 
ATOM   13763 C  CG  . LEU   F 1 212 ? 153.289 115.108 114.468 1.00 5.75  ? 212 LEU   F CG  1 
ATOM   13764 C  CD1 . LEU   F 1 212 ? 154.659 114.504 114.220 1.00 5.75  ? 212 LEU   F CD1 1 
ATOM   13765 C  CD2 . LEU   F 1 212 ? 153.372 116.624 114.558 1.00 5.75  ? 212 LEU   F CD2 1 
ATOM   13766 N  N   . SER   F 1 213 ? 151.037 114.199 110.271 1.00 7.10  ? 213 SER   F N   1 
ATOM   13767 C  CA  . SER   F 1 213 ? 150.575 113.200 109.314 1.00 7.10  ? 213 SER   F CA  1 
ATOM   13768 C  C   . SER   F 1 213 ? 151.590 113.000 108.196 1.00 7.10  ? 213 SER   F C   1 
ATOM   13769 O  O   . SER   F 1 213 ? 151.839 111.867 107.768 1.00 7.10  ? 213 SER   F O   1 
ATOM   13770 C  CB  . SER   F 1 213 ? 149.218 113.608 108.741 1.00 7.10  ? 213 SER   F CB  1 
ATOM   13771 O  OG  . SER   F 1 213 ? 149.285 114.886 108.132 1.00 7.10  ? 213 SER   F OG  1 
ATOM   13772 N  N   . MET   F 1 214 ? 152.185 114.091 107.709 1.00 8.86  ? 214 MET   F N   1 
ATOM   13773 C  CA  . MET   F 1 214 ? 153.190 113.979 106.657 1.00 8.86  ? 214 MET   F CA  1 
ATOM   13774 C  C   . MET   F 1 214 ? 154.488 113.377 107.178 1.00 8.86  ? 214 MET   F C   1 
ATOM   13775 O  O   . MET   F 1 214 ? 155.218 112.733 106.415 1.00 8.86  ? 214 MET   F O   1 
ATOM   13776 C  CB  . MET   F 1 214 ? 153.452 115.350 106.034 1.00 8.86  ? 214 MET   F CB  1 
ATOM   13777 C  CG  . MET   F 1 214 ? 152.266 115.920 105.276 1.00 8.86  ? 214 MET   F CG  1 
ATOM   13778 S  SD  . MET   F 1 214 ? 151.893 114.990 103.777 1.00 8.86  ? 214 MET   F SD  1 
ATOM   13779 C  CE  . MET   F 1 214 ? 150.166 115.405 103.541 1.00 8.86  ? 214 MET   F CE  1 
ATOM   13780 N  N   . ALA   F 1 215 ? 154.798 113.582 108.461 1.00 8.19  ? 215 ALA   F N   1 
ATOM   13781 C  CA  . ALA   F 1 215 ? 156.023 113.022 109.024 1.00 8.19  ? 215 ALA   F CA  1 
ATOM   13782 C  C   . ALA   F 1 215 ? 156.003 111.500 108.984 1.00 8.19  ? 215 ALA   F C   1 
ATOM   13783 O  O   . ALA   F 1 215 ? 157.001 110.867 108.617 1.00 8.19  ? 215 ALA   F O   1 
ATOM   13784 C  CB  . ALA   F 1 215 ? 156.219 113.521 110.455 1.00 8.19  ? 215 ALA   F CB  1 
ATOM   13785 N  N   . ASP   F 1 216 ? 154.876 110.895 109.355 1.00 8.13  ? 216 ASP   F N   1 
ATOM   13786 C  CA  . ASP   F 1 216 ? 154.717 109.447 109.313 1.00 8.13  ? 216 ASP   F CA  1 
ATOM   13787 C  C   . ASP   F 1 216 ? 153.237 109.092 109.363 1.00 8.13  ? 216 ASP   F C   1 
ATOM   13788 O  O   . ASP   F 1 216 ? 152.514 109.568 110.248 1.00 8.13  ? 216 ASP   F O   1 
ATOM   13789 C  CB  . ASP   F 1 216 ? 155.466 108.782 110.470 1.00 8.13  ? 216 ASP   F CB  1 
ATOM   13790 C  CG  . ASP   F 1 216 ? 155.757 107.316 110.209 1.00 8.13  ? 216 ASP   F CG  1 
ATOM   13791 O  OD1 . ASP   F 1 216 ? 156.169 106.982 109.079 1.00 8.13  ? 216 ASP   F OD1 1 
ATOM   13792 O  OD2 . ASP   F 1 216 ? 155.575 106.499 111.136 1.00 8.13  ? 216 ASP   F OD2 1 
ATOM   13793 N  N   . PRO   F 1 217 ? 152.747 108.264 108.435 1.00 7.91  ? 217 PRO   F N   1 
ATOM   13794 C  CA  . PRO   F 1 217 ? 151.327 107.877 108.477 1.00 7.91  ? 217 PRO   F CA  1 
ATOM   13795 C  C   . PRO   F 1 217 ? 150.956 107.066 109.704 1.00 7.91  ? 217 PRO   F C   1 
ATOM   13796 O  O   . PRO   F 1 217 ? 149.766 106.979 110.030 1.00 7.91  ? 217 PRO   F O   1 
ATOM   13797 C  CB  . PRO   F 1 217 ? 151.138 107.060 107.191 1.00 7.91  ? 217 PRO   F CB  1 
ATOM   13798 C  CG  . PRO   F 1 217 ? 152.501 106.627 106.786 1.00 7.91  ? 217 PRO   F CG  1 
ATOM   13799 C  CD  . PRO   F 1 217 ? 153.489 107.603 107.347 1.00 7.91  ? 217 PRO   F CD  1 
ATOM   13800 N  N   . ASN   F 1 218 ? 151.931 106.471 110.395 1.00 5.92  ? 218 ASN   F N   1 
ATOM   13801 C  CA  . ASN   F 1 218 ? 151.643 105.675 111.581 1.00 5.92  ? 218 ASN   F CA  1 
ATOM   13802 C  C   . ASN   F 1 218 ? 151.238 106.524 112.779 1.00 5.92  ? 218 ASN   F C   1 
ATOM   13803 O  O   . ASN   F 1 218 ? 150.809 105.965 113.794 1.00 5.92  ? 218 ASN   F O   1 
ATOM   13804 C  CB  . ASN   F 1 218 ? 152.857 104.818 111.941 1.00 5.92  ? 218 ASN   F CB  1 
ATOM   13805 C  CG  . ASN   F 1 218 ? 152.468 103.485 112.543 1.00 5.92  ? 218 ASN   F CG  1 
ATOM   13806 O  OD1 . ASN   F 1 218 ? 151.288 103.141 112.606 1.00 5.92  ? 218 ASN   F OD1 1 
ATOM   13807 N  ND2 . ASN   F 1 218 ? 153.461 102.724 112.990 1.00 5.92  ? 218 ASN   F ND2 1 
ATOM   13808 N  N   . ILE   F 1 219 ? 151.370 107.846 112.694 1.00 5.35  ? 219 ILE   F N   1 
ATOM   13809 C  CA  . ILE   F 1 219 ? 150.958 108.761 113.753 1.00 5.35  ? 219 ILE   F CA  1 
ATOM   13810 C  C   . ILE   F 1 219 ? 149.767 109.562 113.248 1.00 5.35  ? 219 ILE   F C   1 
ATOM   13811 O  O   . ILE   F 1 219 ? 149.818 110.141 112.157 1.00 5.35  ? 219 ILE   F O   1 
ATOM   13812 C  CB  . ILE   F 1 219 ? 152.111 109.686 114.180 1.00 5.35  ? 219 ILE   F CB  1 
ATOM   13813 C  CG1 . ILE   F 1 219 ? 153.126 108.911 115.023 1.00 5.35  ? 219 ILE   F CG1 1 
ATOM   13814 C  CG2 . ILE   F 1 219 ? 151.582 110.884 114.953 1.00 5.35  ? 219 ILE   F CG2 1 
ATOM   13815 C  CD1 . ILE   F 1 219 ? 154.239 109.767 115.577 1.00 5.35  ? 219 ILE   F CD1 1 
ATOM   13816 N  N   . ARG   F 1 220 ? 148.696 109.593 114.039 1.00 7.21  ? 220 ARG   F N   1 
ATOM   13817 C  CA  . ARG   F 1 220 ? 147.445 110.224 113.646 1.00 7.21  ? 220 ARG   F CA  1 
ATOM   13818 C  C   . ARG   F 1 220 ? 147.089 111.344 114.613 1.00 7.21  ? 220 ARG   F C   1 
ATOM   13819 O  O   . ARG   F 1 220 ? 147.210 111.188 115.831 1.00 7.21  ? 220 ARG   F O   1 
ATOM   13820 C  CB  . ARG   F 1 220 ? 146.301 109.207 113.609 1.00 7.21  ? 220 ARG   F CB  1 
ATOM   13821 C  CG  . ARG   F 1 220 ? 146.280 108.311 112.383 1.00 7.21  ? 220 ARG   F CG  1 
ATOM   13822 C  CD  . ARG   F 1 220 ? 144.957 107.564 112.274 1.00 7.21  ? 220 ARG   F CD  1 
ATOM   13823 N  NE  . ARG   F 1 220 ? 144.695 106.728 113.441 1.00 7.21  ? 220 ARG   F NE  1 
ATOM   13824 C  CZ  . ARG   F 1 220 ? 143.856 107.043 114.418 1.00 7.21  ? 220 ARG   F CZ  1 
ATOM   13825 N  NH1 . ARG   F 1 220 ? 143.172 108.175 114.404 1.00 7.21  ? 220 ARG   F NH1 1 
ATOM   13826 N  NH2 . ARG   F 1 220 ? 143.700 106.202 115.436 1.00 7.21  ? 220 ARG   F NH2 1 
ATOM   13827 N  N   . PHE   F 1 221 ? 146.647 112.471 114.060 1.00 6.44  ? 221 PHE   F N   1 
ATOM   13828 C  CA  . PHE   F 1 221 ? 146.118 113.553 114.878 1.00 6.44  ? 221 PHE   F CA  1 
ATOM   13829 C  C   . PHE   F 1 221 ? 144.717 113.196 115.361 1.00 6.44  ? 221 PHE   F C   1 
ATOM   13830 O  O   . PHE   F 1 221 ? 143.871 112.746 114.584 1.00 6.44  ? 221 PHE   F O   1 
ATOM   13831 C  CB  . PHE   F 1 221 ? 146.099 114.855 114.076 1.00 6.44  ? 221 PHE   F CB  1 
ATOM   13832 C  CG  . PHE   F 1 221 ? 145.122 115.878 114.585 1.00 6.44  ? 221 PHE   F CG  1 
ATOM   13833 C  CD1 . PHE   F 1 221 ? 145.202 116.355 115.883 1.00 6.44  ? 221 PHE   F CD1 1 
ATOM   13834 C  CD2 . PHE   F 1 221 ? 144.130 116.373 113.757 1.00 6.44  ? 221 PHE   F CD2 1 
ATOM   13835 C  CE1 . PHE   F 1 221 ? 144.305 117.298 116.346 1.00 6.44  ? 221 PHE   F CE1 1 
ATOM   13836 C  CE2 . PHE   F 1 221 ? 143.233 117.318 114.214 1.00 6.44  ? 221 PHE   F CE2 1 
ATOM   13837 C  CZ  . PHE   F 1 221 ? 143.320 117.780 115.511 1.00 6.44  ? 221 PHE   F CZ  1 
ATOM   13838 N  N   . LEU   F 1 222 ? 144.472 113.396 116.657 1.00 6.06  ? 222 LEU   F N   1 
ATOM   13839 C  CA  . LEU   F 1 222 ? 143.221 112.978 117.279 1.00 6.06  ? 222 LEU   F CA  1 
ATOM   13840 C  C   . LEU   F 1 222 ? 142.363 114.151 117.735 1.00 6.06  ? 222 LEU   F C   1 
ATOM   13841 O  O   . LEU   F 1 222 ? 141.206 114.263 117.321 1.00 6.06  ? 222 LEU   F O   1 
ATOM   13842 C  CB  . LEU   F 1 222 ? 143.510 112.048 118.464 1.00 6.06  ? 222 LEU   F CB  1 
ATOM   13843 C  CG  . LEU   F 1 222 ? 142.284 111.619 119.273 1.00 6.06  ? 222 LEU   F CG  1 
ATOM   13844 C  CD1 . LEU   F 1 222 ? 141.418 110.656 118.476 1.00 6.06  ? 222 LEU   F CD1 1 
ATOM   13845 C  CD2 . LEU   F 1 222 ? 142.700 111.001 120.598 1.00 6.06  ? 222 LEU   F CD2 1 
ATOM   13846 N  N   . ASP   F 1 223 ? 142.891 115.034 118.580 1.00 5.88  ? 223 ASP   F N   1 
ATOM   13847 C  CA  . ASP   F 1 223 ? 142.054 116.047 119.206 1.00 5.88  ? 223 ASP   F CA  1 
ATOM   13848 C  C   . ASP   F 1 223 ? 142.897 117.263 119.562 1.00 5.88  ? 223 ASP   F C   1 
ATOM   13849 O  O   . ASP   F 1 223 ? 144.124 117.249 119.455 1.00 5.88  ? 223 ASP   F O   1 
ATOM   13850 C  CB  . ASP   F 1 223 ? 141.354 115.487 120.451 1.00 5.88  ? 223 ASP   F CB  1 
ATOM   13851 C  CG  . ASP   F 1 223 ? 140.114 116.272 120.828 1.00 5.88  ? 223 ASP   F CG  1 
ATOM   13852 O  OD1 . ASP   F 1 223 ? 139.804 117.266 120.137 1.00 5.88  ? 223 ASP   F OD1 1 
ATOM   13853 O  OD2 . ASP   F 1 223 ? 139.449 115.897 121.817 1.00 5.88  ? 223 ASP   F OD2 1 
ATOM   13854 N  N   . LYS   F 1 224 ? 142.218 118.321 119.999 1.00 5.41  ? 224 LYS   F N   1 
ATOM   13855 C  CA  . LYS   F 1 224 ? 142.859 119.554 120.434 1.00 5.41  ? 224 LYS   F CA  1 
ATOM   13856 C  C   . LYS   F 1 224 ? 142.610 119.751 121.922 1.00 5.41  ? 224 LYS   F C   1 
ATOM   13857 O  O   . LYS   F 1 224 ? 141.463 119.687 122.377 1.00 5.41  ? 224 LYS   F O   1 
ATOM   13858 C  CB  . LYS   F 1 224 ? 142.333 120.756 119.645 1.00 5.41  ? 224 LYS   F CB  1 
ATOM   13859 C  CG  . LYS   F 1 224 ? 142.802 122.100 120.177 1.00 5.41  ? 224 LYS   F CG  1 
ATOM   13860 C  CD  . LYS   F 1 224 ? 142.778 123.162 119.089 1.00 5.41  ? 224 LYS   F CD  1 
ATOM   13861 C  CE  . LYS   F 1 224 ? 143.931 122.984 118.115 1.00 5.41  ? 224 LYS   F CE  1 
ATOM   13862 N  NZ  . LYS   F 1 224 ? 145.248 122.957 118.810 1.00 5.41  ? 224 LYS   F NZ  1 
ATOM   13863 N  N   . LEU   F 1 225 ? 143.682 119.988 122.673 1.00 6.77  ? 225 LEU   F N   1 
ATOM   13864 C  CA  . LEU   F 1 225 ? 143.558 120.225 124.101 1.00 6.77  ? 225 LEU   F CA  1 
ATOM   13865 C  C   . LEU   F 1 225 ? 142.834 121.545 124.363 1.00 6.77  ? 225 LEU   F C   1 
ATOM   13866 O  O   . LEU   F 1 225 ? 142.999 122.512 123.614 1.00 6.77  ? 225 LEU   F O   1 
ATOM   13867 C  CB  . LEU   F 1 225 ? 144.936 120.249 124.758 1.00 6.77  ? 225 LEU   F CB  1 
ATOM   13868 C  CG  . LEU   F 1 225 ? 145.018 120.019 126.268 1.00 6.77  ? 225 LEU   F CG  1 
ATOM   13869 C  CD1 . LEU   F 1 225 ? 144.722 118.571 126.618 1.00 6.77  ? 225 LEU   F CD1 1 
ATOM   13870 C  CD2 . LEU   F 1 225 ? 146.384 120.429 126.795 1.00 6.77  ? 225 LEU   F CD2 1 
ATOM   13871 N  N   . PRO   F 1 226 ? 142.012 121.604 125.411 1.00 8.61  ? 226 PRO   F N   1 
ATOM   13872 C  CA  . PRO   F 1 226 ? 141.364 122.872 125.766 1.00 8.61  ? 226 PRO   F CA  1 
ATOM   13873 C  C   . PRO   F 1 226 ? 142.389 123.946 126.100 1.00 8.61  ? 226 PRO   F C   1 
ATOM   13874 O  O   . PRO   F 1 226 ? 143.446 123.669 126.671 1.00 8.61  ? 226 PRO   F O   1 
ATOM   13875 C  CB  . PRO   F 1 226 ? 140.516 122.505 126.988 1.00 8.61  ? 226 PRO   F CB  1 
ATOM   13876 C  CG  . PRO   F 1 226 ? 140.252 121.048 126.836 1.00 8.61  ? 226 PRO   F CG  1 
ATOM   13877 C  CD  . PRO   F 1 226 ? 141.476 120.471 126.185 1.00 8.61  ? 226 PRO   F CD  1 
ATOM   13878 N  N   . GLN   F 1 227 ? 142.065 125.181 125.734 1.00 9.45  ? 227 GLN   F N   1 
ATOM   13879 C  CA  . GLN   F 1 227 ? 142.953 126.311 125.979 1.00 9.45  ? 227 GLN   F CA  1 
ATOM   13880 C  C   . GLN   F 1 227 ? 142.952 126.708 127.452 1.00 9.45  ? 227 GLN   F C   1 
ATOM   13881 O  O   . GLN   F 1 227 ? 142.239 126.119 128.264 1.00 9.45  ? 227 GLN   F O   1 
ATOM   13882 C  CB  . GLN   F 1 227 ? 142.547 127.506 125.113 1.00 9.45  ? 227 GLN   F CB  1 
ATOM   13883 C  CG  . GLN   F 1 227 ? 141.282 128.209 125.578 1.00 9.45  ? 227 GLN   F CG  1 
ATOM   13884 C  CD  . GLN   F 1 227 ? 140.756 129.199 124.556 1.00 9.45  ? 227 GLN   F CD  1 
ATOM   13885 O  OE1 . GLN   F 1 227 ? 141.187 129.207 123.403 1.00 9.45  ? 227 GLN   F OE1 1 
ATOM   13886 N  NE2 . GLN   F 1 227 ? 139.818 130.040 124.976 1.00 9.45  ? 227 GLN   F NE2 1 
ATOM   13887 N  N   . ARG   F 1 238 ? 146.132 133.924 126.120 1.00 4.78  ? 238 ARG   F N   1 
ATOM   13888 C  CA  . ARG   F 1 238 ? 146.941 132.810 125.640 1.00 4.78  ? 238 ARG   F CA  1 
ATOM   13889 C  C   . ARG   F 1 238 ? 146.073 131.743 124.978 1.00 4.78  ? 238 ARG   F C   1 
ATOM   13890 O  O   . ARG   F 1 238 ? 145.090 131.275 125.552 1.00 4.78  ? 238 ARG   F O   1 
ATOM   13891 C  CB  . ARG   F 1 238 ? 147.754 132.212 126.789 1.00 4.78  ? 238 ARG   F CB  1 
ATOM   13892 C  CG  . ARG   F 1 238 ? 148.482 133.257 127.621 1.00 4.78  ? 238 ARG   F CG  1 
ATOM   13893 C  CD  . ARG   F 1 238 ? 149.228 132.635 128.788 1.00 4.78  ? 238 ARG   F CD  1 
ATOM   13894 N  NE  . ARG   F 1 238 ? 149.545 133.619 129.816 1.00 4.78  ? 238 ARG   F NE  1 
ATOM   13895 C  CZ  . ARG   F 1 238 ? 150.647 134.357 129.831 1.00 4.78  ? 238 ARG   F CZ  1 
ATOM   13896 N  NH1 . ARG   F 1 238 ? 151.558 134.257 128.877 1.00 4.78  ? 238 ARG   F NH1 1 
ATOM   13897 N  NH2 . ARG   F 1 238 ? 150.837 135.221 130.825 1.00 4.78  ? 238 ARG   F NH2 1 
ATOM   13898 N  N   . VAL   F 1 239 ? 146.455 131.367 123.759 1.00 4.39  ? 239 VAL   F N   1 
ATOM   13899 C  CA  . VAL   F 1 239 ? 145.658 130.496 122.903 1.00 4.39  ? 239 VAL   F CA  1 
ATOM   13900 C  C   . VAL   F 1 239 ? 146.457 129.252 122.538 1.00 4.39  ? 239 VAL   F C   1 
ATOM   13901 O  O   . VAL   F 1 239 ? 146.359 128.753 121.411 1.00 4.39  ? 239 VAL   F O   1 
ATOM   13902 C  CB  . VAL   F 1 239 ? 145.190 131.243 121.641 1.00 4.39  ? 239 VAL   F CB  1 
ATOM   13903 C  CG1 . VAL   F 1 239 ? 144.143 132.283 122.003 1.00 4.39  ? 239 VAL   F CG1 1 
ATOM   13904 C  CG2 . VAL   F 1 239 ? 146.372 131.898 120.944 1.00 4.39  ? 239 VAL   F CG2 1 
ATOM   13905 N  N   . TYR   F 1 240 ? 147.256 128.755 123.489 1.00 4.04  ? 240 TYR   F N   1 
ATOM   13906 C  CA  . TYR   F 1 240 ? 148.278 127.751 123.192 1.00 4.04  ? 240 TYR   F CA  1 
ATOM   13907 C  C   . TYR   F 1 240 ? 147.710 126.577 122.401 1.00 4.04  ? 240 TYR   F C   1 
ATOM   13908 O  O   . TYR   F 1 240 ? 148.254 126.198 121.359 1.00 4.04  ? 240 TYR   F O   1 
ATOM   13909 C  CB  . TYR   F 1 240 ? 148.910 127.265 124.496 1.00 4.04  ? 240 TYR   F CB  1 
ATOM   13910 C  CG  . TYR   F 1 240 ? 149.743 128.317 125.189 1.00 4.04  ? 240 TYR   F CG  1 
ATOM   13911 C  CD1 . TYR   F 1 240 ? 150.832 128.900 124.556 1.00 4.04  ? 240 TYR   F CD1 1 
ATOM   13912 C  CD2 . TYR   F 1 240 ? 149.435 128.733 126.477 1.00 4.04  ? 240 TYR   F CD2 1 
ATOM   13913 C  CE1 . TYR   F 1 240 ? 151.592 129.866 125.187 1.00 4.04  ? 240 TYR   F CE1 1 
ATOM   13914 C  CE2 . TYR   F 1 240 ? 150.189 129.695 127.116 1.00 4.04  ? 240 TYR   F CE2 1 
ATOM   13915 C  CZ  . TYR   F 1 240 ? 151.265 130.259 126.467 1.00 4.04  ? 240 TYR   F CZ  1 
ATOM   13916 O  OH  . TYR   F 1 240 ? 152.018 131.219 127.102 1.00 4.04  ? 240 TYR   F OH  1 
ATOM   13917 N  N   . SER   F 1 241 ? 146.608 126.000 122.876 1.00 4.29  ? 241 SER   F N   1 
ATOM   13918 C  CA  . SER   F 1 241 ? 145.827 125.019 122.121 1.00 4.29  ? 241 SER   F CA  1 
ATOM   13919 C  C   . SER   F 1 241 ? 146.696 123.867 121.611 1.00 4.29  ? 241 SER   F C   1 
ATOM   13920 O  O   . SER   F 1 241 ? 146.874 123.667 120.408 1.00 4.29  ? 241 SER   F O   1 
ATOM   13921 C  CB  . SER   F 1 241 ? 145.088 125.697 120.964 1.00 4.29  ? 241 SER   F CB  1 
ATOM   13922 O  OG  . SER   F 1 241 ? 145.976 126.009 119.904 1.00 4.29  ? 241 SER   F OG  1 
ATOM   13923 N  N   . ASN   F 1 242 ? 147.245 123.107 122.554 1.00 5.33  ? 242 ASN   F N   1 
ATOM   13924 C  CA  . ASN   F 1 242 ? 148.040 121.944 122.196 1.00 5.33  ? 242 ASN   F CA  1 
ATOM   13925 C  C   . ASN   F 1 242 ? 147.149 120.846 121.616 1.00 5.33  ? 242 ASN   F C   1 
ATOM   13926 O  O   . ASN   F 1 242 ? 145.920 120.887 121.714 1.00 5.33  ? 242 ASN   F O   1 
ATOM   13927 C  CB  . ASN   F 1 242 ? 148.804 121.424 123.411 1.00 5.33  ? 242 ASN   F CB  1 
ATOM   13928 C  CG  . ASN   F 1 242 ? 149.740 122.462 123.996 1.00 5.33  ? 242 ASN   F CG  1 
ATOM   13929 O  OD1 . ASN   F 1 242 ? 149.426 123.103 124.999 1.00 5.33  ? 242 ASN   F OD1 1 
ATOM   13930 N  ND2 . ASN   F 1 242 ? 150.897 122.635 123.368 1.00 5.33  ? 242 ASN   F ND2 1 
ATOM   13931 N  N   . SER   F 1 243 ? 147.788 119.854 120.999 1.00 5.03  ? 243 SER   F N   1 
ATOM   13932 C  CA  . SER   F 1 243 ? 147.087 118.795 120.286 1.00 5.03  ? 243 SER   F CA  1 
ATOM   13933 C  C   . SER   F 1 243 ? 147.488 117.428 120.824 1.00 5.03  ? 243 SER   F C   1 
ATOM   13934 O  O   . SER   F 1 243 ? 148.641 117.216 121.212 1.00 5.03  ? 243 SER   F O   1 
ATOM   13935 C  CB  . SER   F 1 243 ? 147.374 118.867 118.783 1.00 5.03  ? 243 SER   F CB  1 
ATOM   13936 O  OG  . SER   F 1 243 ? 146.943 120.104 118.242 1.00 5.03  ? 243 SER   F OG  1 
ATOM   13937 N  N   . ILE   F 1 244 ? 146.529 116.505 120.837 1.00 4.47  ? 244 ILE   F N   1 
ATOM   13938 C  CA  . ILE   F 1 244 ? 146.729 115.134 121.291 1.00 4.47  ? 244 ILE   F CA  1 
ATOM   13939 C  C   . ILE   F 1 244 ? 146.587 114.212 120.090 1.00 4.47  ? 244 ILE   F C   1 
ATOM   13940 O  O   . ILE   F 1 244 ? 145.648 114.351 119.296 1.00 4.47  ? 244 ILE   F O   1 
ATOM   13941 C  CB  . ILE   F 1 244 ? 145.726 114.747 122.395 1.00 4.47  ? 244 ILE   F CB  1 
ATOM   13942 C  CG1 . ILE   F 1 244 ? 145.755 115.772 123.530 1.00 4.47  ? 244 ILE   F CG1 1 
ATOM   13943 C  CG2 . ILE   F 1 244 ? 146.025 113.354 122.923 1.00 4.47  ? 244 ILE   F CG2 1 
ATOM   13944 C  CD1 . ILE   F 1 244 ? 144.590 116.734 123.502 1.00 4.47  ? 244 ILE   F CD1 1 
ATOM   13945 N  N   . TYR   F 1 245 ? 147.515 113.267 119.962 1.00 5.22  ? 245 TYR   F N   1 
ATOM   13946 C  CA  . TYR   F 1 245 ? 147.628 112.426 118.780 1.00 5.22  ? 245 TYR   F CA  1 
ATOM   13947 C  C   . TYR   F 1 245 ? 147.403 110.961 119.133 1.00 5.22  ? 245 TYR   F C   1 
ATOM   13948 O  O   . TYR   F 1 245 ? 147.556 110.542 120.283 1.00 5.22  ? 245 TYR   F O   1 
ATOM   13949 C  CB  . TYR   F 1 245 ? 149.004 112.588 118.119 1.00 5.22  ? 245 TYR   F CB  1 
ATOM   13950 C  CG  . TYR   F 1 245 ? 149.278 113.972 117.575 1.00 5.22  ? 245 TYR   F CG  1 
ATOM   13951 C  CD1 . TYR   F 1 245 ? 148.252 114.890 117.396 1.00 5.22  ? 245 TYR   F CD1 1 
ATOM   13952 C  CD2 . TYR   F 1 245 ? 150.568 114.367 117.258 1.00 5.22  ? 245 TYR   F CD2 1 
ATOM   13953 C  CE1 . TYR   F 1 245 ? 148.503 116.155 116.905 1.00 5.22  ? 245 TYR   F CE1 1 
ATOM   13954 C  CE2 . TYR   F 1 245 ? 150.827 115.630 116.772 1.00 5.22  ? 245 TYR   F CE2 1 
ATOM   13955 C  CZ  . TYR   F 1 245 ? 149.792 116.520 116.595 1.00 5.22  ? 245 TYR   F CZ  1 
ATOM   13956 O  OH  . TYR   F 1 245 ? 150.049 117.780 116.107 1.00 5.22  ? 245 TYR   F OH  1 
ATOM   13957 N  N   . GLU   F 1 246 ? 147.034 110.184 118.116 1.00 6.72  ? 246 GLU   F N   1 
ATOM   13958 C  CA  . GLU   F 1 246 ? 146.878 108.741 118.246 1.00 6.72  ? 246 GLU   F CA  1 
ATOM   13959 C  C   . GLU   F 1 246 ? 148.150 108.051 117.770 1.00 6.72  ? 246 GLU   F C   1 
ATOM   13960 O  O   . GLU   F 1 246 ? 148.653 108.347 116.682 1.00 6.72  ? 246 GLU   F O   1 
ATOM   13961 C  CB  . GLU   F 1 246 ? 145.679 108.248 117.434 1.00 6.72  ? 246 GLU   F CB  1 
ATOM   13962 C  CG  . GLU   F 1 246 ? 144.322 108.580 118.036 1.00 6.72  ? 246 GLU   F CG  1 
ATOM   13963 C  CD  . GLU   F 1 246 ? 143.815 107.503 118.977 1.00 6.72  ? 246 GLU   F CD  1 
ATOM   13964 O  OE1 . GLU   F 1 246 ? 144.080 106.312 118.714 1.00 6.72  ? 246 GLU   F OE1 1 
ATOM   13965 O  OE2 . GLU   F 1 246 ? 143.147 107.845 119.975 1.00 6.72  ? 246 GLU   F OE2 1 
ATOM   13966 N  N   . LEU   F 1 247 ? 148.664 107.135 118.585 1.00 8.27  ? 247 LEU   F N   1 
ATOM   13967 C  CA  . LEU   F 1 247 ? 149.899 106.414 118.281 1.00 8.27  ? 247 LEU   F CA  1 
ATOM   13968 C  C   . LEU   F 1 247 ? 149.530 105.009 117.815 1.00 8.27  ? 247 LEU   F C   1 
ATOM   13969 O  O   . LEU   F 1 247 ? 149.238 104.128 118.627 1.00 8.27  ? 247 LEU   F O   1 
ATOM   13970 C  CB  . LEU   F 1 247 ? 150.823 106.379 119.494 1.00 8.27  ? 247 LEU   F CB  1 
ATOM   13971 C  CG  . LEU   F 1 247 ? 151.757 107.574 119.714 1.00 8.27  ? 247 LEU   F CG  1 
ATOM   13972 C  CD1 . LEU   F 1 247 ? 152.723 107.722 118.548 1.00 8.27  ? 247 LEU   F CD1 1 
ATOM   13973 C  CD2 . LEU   F 1 247 ? 150.985 108.865 119.945 1.00 8.27  ? 247 LEU   F CD2 1 
ATOM   13974 N  N   . LEU   F 1 248 ? 149.561 104.797 116.502 1.00 8.01  ? 248 LEU   F N   1 
ATOM   13975 C  CA  . LEU   F 1 248 ? 149.192 103.507 115.938 1.00 8.01  ? 248 LEU   F CA  1 
ATOM   13976 C  C   . LEU   F 1 248 ? 150.376 102.550 115.968 1.00 8.01  ? 248 LEU   F C   1 
ATOM   13977 O  O   . LEU   F 1 248 ? 151.439 102.842 115.412 1.00 8.01  ? 248 LEU   F O   1 
ATOM   13978 C  CB  . LEU   F 1 248 ? 148.693 103.672 114.503 1.00 8.01  ? 248 LEU   F CB  1 
ATOM   13979 C  CG  . LEU   F 1 248 ? 147.453 104.535 114.270 1.00 8.01  ? 248 LEU   F CG  1 
ATOM   13980 C  CD1 . LEU   F 1 248 ? 147.149 104.615 112.783 1.00 8.01  ? 248 LEU   F CD1 1 
ATOM   13981 C  CD2 . LEU   F 1 248 ? 146.261 103.985 115.035 1.00 8.01  ? 248 LEU   F CD2 1 
ATOM   13982 N  N   . GLU   F 1 249 ? 150.190 101.410 116.625 1.00 10.98 ? 249 GLU   F N   1 
ATOM   13983 C  CA  . GLU   F 1 249 ? 151.105 100.281 116.555 1.00 10.98 ? 249 GLU   F CA  1 
ATOM   13984 C  C   . GLU   F 1 249 ? 150.321 99.081  116.045 1.00 10.98 ? 249 GLU   F C   1 
ATOM   13985 O  O   . GLU   F 1 249 ? 149.274 98.739  116.606 1.00 10.98 ? 249 GLU   F O   1 
ATOM   13986 C  CB  . GLU   F 1 249 ? 151.728 99.982  117.921 1.00 10.98 ? 249 GLU   F CB  1 
ATOM   13987 C  CG  . GLU   F 1 249 ? 152.998 99.150  117.858 1.00 10.98 ? 249 GLU   F CG  1 
ATOM   13988 C  CD  . GLU   F 1 249 ? 153.567 98.855  119.232 1.00 10.98 ? 249 GLU   F CD  1 
ATOM   13989 O  OE1 . GLU   F 1 249 ? 152.900 99.181  120.236 1.00 10.98 ? 249 GLU   F OE1 1 
ATOM   13990 O  OE2 . GLU   F 1 249 ? 154.681 98.296  119.308 1.00 10.98 ? 249 GLU   F OE2 1 
ATOM   13991 N  N   . ASN   F 1 250 ? 150.814 98.466  114.969 1.00 12.47 ? 250 ASN   F N   1 
ATOM   13992 C  CA  . ASN   F 1 250 ? 150.142 97.339  114.320 1.00 12.47 ? 250 ASN   F CA  1 
ATOM   13993 C  C   . ASN   F 1 250 ? 148.710 97.688  113.918 1.00 12.47 ? 250 ASN   F C   1 
ATOM   13994 O  O   . ASN   F 1 250 ? 147.854 96.808  113.802 1.00 12.47 ? 250 ASN   F O   1 
ATOM   13995 C  CB  . ASN   F 1 250 ? 150.157 96.093  115.210 1.00 12.47 ? 250 ASN   F CB  1 
ATOM   13996 C  CG  . ASN   F 1 250 ? 151.536 95.784  115.756 1.00 12.47 ? 250 ASN   F CG  1 
ATOM   13997 O  OD1 . ASN   F 1 250 ? 151.710 95.590  116.959 1.00 12.47 ? 250 ASN   F OD1 1 
ATOM   13998 N  ND2 . ASN   F 1 250 ? 152.525 95.736  114.872 1.00 12.47 ? 250 ASN   F ND2 1 
ATOM   13999 N  N   . GLY   F 1 251 ? 148.440 98.974  113.700 1.00 9.74  ? 251 GLY   F N   1 
ATOM   14000 C  CA  . GLY   F 1 251 ? 147.120 99.431  113.326 1.00 9.74  ? 251 GLY   F CA  1 
ATOM   14001 C  C   . GLY   F 1 251 ? 146.184 99.736  114.476 1.00 9.74  ? 251 GLY   F C   1 
ATOM   14002 O  O   . GLY   F 1 251 ? 145.066 100.208 114.230 1.00 9.74  ? 251 GLY   F O   1 
ATOM   14003 N  N   . GLN   F 1 252 ? 146.595 99.488  115.717 1.00 8.62  ? 252 GLN   F N   1 
ATOM   14004 C  CA  . GLN   F 1 252 ? 145.758 99.736  116.882 1.00 8.62  ? 252 GLN   F CA  1 
ATOM   14005 C  C   . GLN   F 1 252 ? 146.407 100.786 117.773 1.00 8.62  ? 252 GLN   F C   1 
ATOM   14006 O  O   . GLN   F 1 252 ? 147.632 100.914 117.816 1.00 8.62  ? 252 GLN   F O   1 
ATOM   14007 C  CB  . GLN   F 1 252 ? 145.515 98.450  117.681 1.00 8.62  ? 252 GLN   F CB  1 
ATOM   14008 C  CG  . GLN   F 1 252 ? 144.598 97.454  116.988 1.00 8.62  ? 252 GLN   F CG  1 
ATOM   14009 C  CD  . GLN   F 1 252 ? 145.358 96.453  116.142 1.00 8.62  ? 252 GLN   F CD  1 
ATOM   14010 O  OE1 . GLN   F 1 252 ? 146.558 96.249  116.329 1.00 8.62  ? 252 GLN   F OE1 1 
ATOM   14011 N  NE2 . GLN   F 1 252 ? 144.663 95.822  115.203 1.00 8.62  ? 252 GLN   F NE2 1 
ATOM   14012 N  N   . ARG   F 1 253 ? 145.574 101.545 118.480 1.00 7.16  ? 253 ARG   F N   1 
ATOM   14013 C  CA  . ARG   F 1 253 ? 146.087 102.598 119.345 1.00 7.16  ? 253 ARG   F CA  1 
ATOM   14014 C  C   . ARG   F 1 253 ? 146.856 102.000 120.516 1.00 7.16  ? 253 ARG   F C   1 
ATOM   14015 O  O   . ARG   F 1 253 ? 146.355 101.116 121.218 1.00 7.16  ? 253 ARG   F O   1 
ATOM   14016 C  CB  . ARG   F 1 253 ? 144.940 103.467 119.858 1.00 7.16  ? 253 ARG   F CB  1 
ATOM   14017 C  CG  . ARG   F 1 253 ? 145.275 104.256 121.115 1.00 7.16  ? 253 ARG   F CG  1 
ATOM   14018 C  CD  . ARG   F 1 253 ? 144.025 104.836 121.760 1.00 7.16  ? 253 ARG   F CD  1 
ATOM   14019 N  NE  . ARG   F 1 253 ? 143.164 103.800 122.319 1.00 7.16  ? 253 ARG   F NE  1 
ATOM   14020 C  CZ  . ARG   F 1 253 ? 143.394 103.170 123.464 1.00 7.16  ? 253 ARG   F CZ  1 
ATOM   14021 N  NH1 . ARG   F 1 253 ? 144.452 103.449 124.207 1.00 7.16  ? 253 ARG   F NH1 1 
ATOM   14022 N  NH2 . ARG   F 1 253 ? 142.539 102.237 123.873 1.00 7.16  ? 253 ARG   F NH2 1 
ATOM   14023 N  N   . ALA   F 1 254 ? 148.080 102.485 120.726 1.00 7.19  ? 254 ALA   F N   1 
ATOM   14024 C  CA  . ALA   F 1 254 ? 148.891 102.077 121.862 1.00 7.19  ? 254 ALA   F CA  1 
ATOM   14025 C  C   . ALA   F 1 254 ? 149.018 103.160 122.921 1.00 7.19  ? 254 ALA   F C   1 
ATOM   14026 O  O   . ALA   F 1 254 ? 149.613 102.908 123.974 1.00 7.19  ? 254 ALA   F O   1 
ATOM   14027 C  CB  . ALA   F 1 254 ? 150.294 101.658 121.394 1.00 7.19  ? 254 ALA   F CB  1 
ATOM   14028 N  N   . GLY   F 1 255 ? 148.482 104.343 122.671 1.00 6.19  ? 255 GLY   F N   1 
ATOM   14029 C  CA  . GLY   F 1 255 ? 148.569 105.433 123.618 1.00 6.19  ? 255 GLY   F CA  1 
ATOM   14030 C  C   . GLY   F 1 255 ? 148.376 106.757 122.912 1.00 6.19  ? 255 GLY   F C   1 
ATOM   14031 O  O   . GLY   F 1 255 ? 148.376 106.843 121.684 1.00 6.19  ? 255 GLY   F O   1 
ATOM   14032 N  N   . THR   F 1 256 ? 148.205 107.796 123.726 1.00 6.13  ? 256 THR   F N   1 
ATOM   14033 C  CA  . THR   F 1 256 ? 148.010 109.150 123.226 1.00 6.13  ? 256 THR   F CA  1 
ATOM   14034 C  C   . THR   F 1 256 ? 148.875 110.106 124.029 1.00 6.13  ? 256 THR   F C   1 
ATOM   14035 O  O   . THR   F 1 256 ? 148.861 110.074 125.263 1.00 6.13  ? 256 THR   F O   1 
ATOM   14036 C  CB  . THR   F 1 256 ? 146.537 109.572 123.304 1.00 6.13  ? 256 THR   F CB  1 
ATOM   14037 O  OG1 . THR   F 1 256 ? 146.087 109.489 124.661 1.00 6.13  ? 256 THR   F OG1 1 
ATOM   14038 C  CG2 . THR   F 1 256 ? 145.668 108.682 122.426 1.00 6.13  ? 256 THR   F CG2 1 
ATOM   14039 N  N   . CYS   F 1 257 ? 149.624 110.953 123.326 1.00 4.55  ? 257 CYS   F N   1 
ATOM   14040 C  CA  . CYS   F 1 257 ? 150.521 111.911 123.954 1.00 4.55  ? 257 CYS   F CA  1 
ATOM   14041 C  C   . CYS   F 1 257 ? 150.375 113.258 123.263 1.00 4.55  ? 257 CYS   F C   1 
ATOM   14042 O  O   . CYS   F 1 257 ? 149.939 113.346 122.113 1.00 4.55  ? 257 CYS   F O   1 
ATOM   14043 C  CB  . CYS   F 1 257 ? 151.979 111.437 123.898 1.00 4.55  ? 257 CYS   F CB  1 
ATOM   14044 S  SG  . CYS   F 1 257 ? 152.609 111.156 122.229 1.00 4.55  ? 257 CYS   F SG  1 
ATOM   14045 N  N   . VAL   F 1 258 ? 150.746 114.315 123.982 1.00 2.38  ? 258 VAL   F N   1 
ATOM   14046 C  CA  . VAL   F 1 258 ? 150.636 115.682 123.471 1.00 2.38  ? 258 VAL   F CA  1 
ATOM   14047 C  C   . VAL   F 1 258 ? 151.946 115.987 122.748 1.00 2.38  ? 258 VAL   F C   1 
ATOM   14048 O  O   . VAL   F 1 258 ? 152.876 116.564 123.311 1.00 2.38  ? 258 VAL   F O   1 
ATOM   14049 C  CB  . VAL   F 1 258 ? 150.337 116.684 124.584 1.00 2.38  ? 258 VAL   F CB  1 
ATOM   14050 C  CG1 . VAL   F 1 258 ? 150.060 118.057 124.002 1.00 2.38  ? 258 VAL   F CG1 1 
ATOM   14051 C  CG2 . VAL   F 1 258 ? 149.160 116.211 125.419 1.00 2.38  ? 258 VAL   F CG2 1 
ATOM   14052 N  N   . LEU   F 1 259 ? 152.020 115.590 121.480 1.00 2.73  ? 259 LEU   F N   1 
ATOM   14053 C  CA  . LEU   F 1 259 ? 153.194 115.875 120.667 1.00 2.73  ? 259 LEU   F CA  1 
ATOM   14054 C  C   . LEU   F 1 259 ? 153.185 117.329 120.212 1.00 2.73  ? 259 LEU   F C   1 
ATOM   14055 O  O   . LEU   F 1 259 ? 152.129 117.918 119.970 1.00 2.73  ? 259 LEU   F O   1 
ATOM   14056 C  CB  . LEU   F 1 259 ? 153.244 114.950 119.454 1.00 2.73  ? 259 LEU   F CB  1 
ATOM   14057 C  CG  . LEU   F 1 259 ? 153.827 113.556 119.687 1.00 2.73  ? 259 LEU   F CG  1 
ATOM   14058 C  CD1 . LEU   F 1 259 ? 153.583 112.670 118.477 1.00 2.73  ? 259 LEU   F CD1 1 
ATOM   14059 C  CD2 . LEU   F 1 259 ? 155.307 113.641 120.005 1.00 2.73  ? 259 LEU   F CD2 1 
ATOM   14060 N  N   . GLU   F 1 260 ? 154.379 117.906 120.085 1.00 2.97  ? 260 GLU   F N   1 
ATOM   14061 C  CA  . GLU   F 1 260 ? 154.500 119.330 119.779 1.00 2.97  ? 260 GLU   F CA  1 
ATOM   14062 C  C   . GLU   F 1 260 ? 155.920 119.608 119.310 1.00 2.97  ? 260 GLU   F C   1 
ATOM   14063 O  O   . GLU   F 1 260 ? 156.863 119.464 120.093 1.00 2.97  ? 260 GLU   F O   1 
ATOM   14064 C  CB  . GLU   F 1 260 ? 154.145 120.156 121.024 1.00 2.97  ? 260 GLU   F CB  1 
ATOM   14065 C  CG  . GLU   F 1 260 ? 153.992 121.657 120.826 1.00 2.97  ? 260 GLU   F CG  1 
ATOM   14066 C  CD  . GLU   F 1 260 ? 155.306 122.400 120.869 1.00 2.97  ? 260 GLU   F CD  1 
ATOM   14067 O  OE1 . GLU   F 1 260 ? 156.236 121.924 121.552 1.00 2.97  ? 260 GLU   F OE1 1 
ATOM   14068 O  OE2 . GLU   F 1 260 ? 155.401 123.471 120.233 1.00 2.97  ? 260 GLU   F OE2 1 
ATOM   14069 N  N   . TYR   F 1 261 ? 156.073 120.025 118.052 1.00 3.03  ? 261 TYR   F N   1 
ATOM   14070 C  CA  . TYR   F 1 261 ? 157.397 120.309 117.511 1.00 3.03  ? 261 TYR   F CA  1 
ATOM   14071 C  C   . TYR   F 1 261 ? 158.085 121.446 118.256 1.00 3.03  ? 261 TYR   F C   1 
ATOM   14072 O  O   . TYR   F 1 261 ? 157.455 122.272 118.916 1.00 3.03  ? 261 TYR   F O   1 
ATOM   14073 C  CB  . TYR   F 1 261 ? 157.333 120.682 116.031 1.00 3.03  ? 261 TYR   F CB  1 
ATOM   14074 C  CG  . TYR   F 1 261 ? 157.016 119.561 115.085 1.00 3.03  ? 261 TYR   F CG  1 
ATOM   14075 C  CD1 . TYR   F 1 261 ? 157.099 118.237 115.486 1.00 3.03  ? 261 TYR   F CD1 1 
ATOM   14076 C  CD2 . TYR   F 1 261 ? 156.691 119.828 113.765 1.00 3.03  ? 261 TYR   F CD2 1 
ATOM   14077 C  CE1 . TYR   F 1 261 ? 156.834 117.212 114.602 1.00 3.03  ? 261 TYR   F CE1 1 
ATOM   14078 C  CE2 . TYR   F 1 261 ? 156.424 118.815 112.878 1.00 3.03  ? 261 TYR   F CE2 1 
ATOM   14079 C  CZ  . TYR   F 1 261 ? 156.495 117.509 113.297 1.00 3.03  ? 261 TYR   F CZ  1 
ATOM   14080 O  OH  . TYR   F 1 261 ? 156.225 116.507 112.397 1.00 3.03  ? 261 TYR   F OH  1 
ATOM   14081 N  N   . ALA   F 1 262 ? 159.407 121.482 118.127 1.00 2.80  ? 262 ALA   F N   1 
ATOM   14082 C  CA  . ALA   F 1 262 ? 160.209 122.585 118.638 1.00 2.80  ? 262 ALA   F CA  1 
ATOM   14083 C  C   . ALA   F 1 262 ? 160.339 123.625 117.533 1.00 2.80  ? 262 ALA   F C   1 
ATOM   14084 O  O   . ALA   F 1 262 ? 161.110 123.442 116.586 1.00 2.80  ? 262 ALA   F O   1 
ATOM   14085 C  CB  . ALA   F 1 262 ? 161.576 122.093 119.101 1.00 2.80  ? 262 ALA   F CB  1 
ATOM   14086 N  N   . THR   F 1 263 ? 159.576 124.711 117.652 1.00 3.15  ? 263 THR   F N   1 
ATOM   14087 C  CA  . THR   F 1 263 ? 159.604 125.751 116.630 1.00 3.15  ? 263 THR   F CA  1 
ATOM   14088 C  C   . THR   F 1 263 ? 160.958 126.444 116.459 1.00 3.15  ? 263 THR   F C   1 
ATOM   14089 O  O   . THR   F 1 263 ? 161.204 126.960 115.355 1.00 3.15  ? 263 THR   F O   1 
ATOM   14090 C  CB  . THR   F 1 263 ? 158.504 126.784 116.921 1.00 3.15  ? 263 THR   F CB  1 
ATOM   14091 O  OG1 . THR   F 1 263 ? 158.695 127.347 118.224 1.00 3.15  ? 263 THR   F OG1 1 
ATOM   14092 C  CG2 . THR   F 1 263 ? 157.127 126.135 116.849 1.00 3.15  ? 263 THR   F CG2 1 
ATOM   14093 N  N   . PRO   F 1 264 ? 161.847 126.524 117.459 1.00 1.44  ? 264 PRO   F N   1 
ATOM   14094 C  CA  . PRO   F 1 264 ? 163.184 127.063 117.168 1.00 1.44  ? 264 PRO   F CA  1 
ATOM   14095 C  C   . PRO   F 1 264 ? 163.938 126.283 116.107 1.00 1.44  ? 264 PRO   F C   1 
ATOM   14096 O  O   . PRO   F 1 264 ? 164.770 126.867 115.409 1.00 1.44  ? 264 PRO   F O   1 
ATOM   14097 C  CB  . PRO   F 1 264 ? 163.886 126.996 118.528 1.00 1.44  ? 264 PRO   F CB  1 
ATOM   14098 C  CG  . PRO   F 1 264 ? 162.793 127.192 119.492 1.00 1.44  ? 264 PRO   F CG  1 
ATOM   14099 C  CD  . PRO   F 1 264 ? 161.622 126.444 118.915 1.00 1.44  ? 264 PRO   F CD  1 
ATOM   14100 N  N   . LEU   F 1 265 ? 163.683 124.983 115.958 1.00 1.15  ? 265 LEU   F N   1 
ATOM   14101 C  CA  . LEU   F 1 265 ? 164.325 124.241 114.876 1.00 1.15  ? 265 LEU   F CA  1 
ATOM   14102 C  C   . LEU   F 1 265 ? 163.832 124.718 113.513 1.00 1.15  ? 265 LEU   F C   1 
ATOM   14103 O  O   . LEU   F 1 265 ? 164.625 124.866 112.572 1.00 1.15  ? 265 LEU   F O   1 
ATOM   14104 C  CB  . LEU   F 1 265 ? 164.082 122.744 115.053 1.00 1.15  ? 265 LEU   F CB  1 
ATOM   14105 C  CG  . LEU   F 1 265 ? 164.855 122.118 116.214 1.00 1.15  ? 265 LEU   F CG  1 
ATOM   14106 C  CD1 . LEU   F 1 265 ? 164.629 120.625 116.258 1.00 1.15  ? 265 LEU   F CD1 1 
ATOM   14107 C  CD2 . LEU   F 1 265 ? 166.336 122.428 116.103 1.00 1.15  ? 265 LEU   F CD2 1 
ATOM   14108 N  N   . GLN   F 1 266 ? 162.529 124.971 113.389 1.00 5.00  ? 266 GLN   F N   1 
ATOM   14109 C  CA  . GLN   F 1 266 ? 162.006 125.561 112.162 1.00 5.00  ? 266 GLN   F CA  1 
ATOM   14110 C  C   . GLN   F 1 266 ? 162.588 126.950 111.937 1.00 5.00  ? 266 GLN   F C   1 
ATOM   14111 O  O   . GLN   F 1 266 ? 162.862 127.343 110.796 1.00 5.00  ? 266 GLN   F O   1 
ATOM   14112 C  CB  . GLN   F 1 266 ? 160.481 125.619 112.219 1.00 5.00  ? 266 GLN   F CB  1 
ATOM   14113 C  CG  . GLN   F 1 266 ? 159.822 126.080 110.933 1.00 5.00  ? 266 GLN   F CG  1 
ATOM   14114 C  CD  . GLN   F 1 266 ? 158.324 125.854 110.938 1.00 5.00  ? 266 GLN   F CD  1 
ATOM   14115 O  OE1 . GLN   F 1 266 ? 157.617 126.327 111.828 1.00 5.00  ? 266 GLN   F OE1 1 
ATOM   14116 N  NE2 . GLN   F 1 266 ? 157.831 125.128 109.942 1.00 5.00  ? 266 GLN   F NE2 1 
ATOM   14117 N  N   . THR   F 1 267 ? 162.777 127.710 113.018 1.00 1.94  ? 267 THR   F N   1 
ATOM   14118 C  CA  . THR   F 1 267 ? 163.406 129.021 112.901 1.00 1.94  ? 267 THR   F CA  1 
ATOM   14119 C  C   . THR   F 1 267 ? 164.835 128.901 112.386 1.00 1.94  ? 267 THR   F C   1 
ATOM   14120 O  O   . THR   F 1 267 ? 165.266 129.694 111.545 1.00 1.94  ? 267 THR   F O   1 
ATOM   14121 C  CB  . THR   F 1 267 ? 163.382 129.737 114.250 1.00 1.94  ? 267 THR   F CB  1 
ATOM   14122 O  OG1 . THR   F 1 267 ? 162.027 130.018 114.620 1.00 1.94  ? 267 THR   F OG1 1 
ATOM   14123 C  CG2 . THR   F 1 267 ? 164.162 131.035 114.174 1.00 1.94  ? 267 THR   F CG2 1 
ATOM   14124 N  N   . LEU   F 1 268 ? 165.582 127.912 112.880 1.00 1.40  ? 268 LEU   F N   1 
ATOM   14125 C  CA  . LEU   F 1 268 ? 166.939 127.682 112.394 1.00 1.40  ? 268 LEU   F CA  1 
ATOM   14126 C  C   . LEU   F 1 268 ? 166.936 127.303 110.920 1.00 1.40  ? 268 LEU   F C   1 
ATOM   14127 O  O   . LEU   F 1 268 ? 167.788 127.762 110.150 1.00 1.40  ? 268 LEU   F O   1 
ATOM   14128 C  CB  . LEU   F 1 268 ? 167.618 126.591 113.221 1.00 1.40  ? 268 LEU   F CB  1 
ATOM   14129 C  CG  . LEU   F 1 268 ? 168.165 126.986 114.592 1.00 1.40  ? 268 LEU   F CG  1 
ATOM   14130 C  CD1 . LEU   F 1 268 ? 168.128 125.806 115.545 1.00 1.40  ? 268 LEU   F CD1 1 
ATOM   14131 C  CD2 . LEU   F 1 268 ? 169.576 127.525 114.467 1.00 1.40  ? 268 LEU   F CD2 1 
ATOM   14132 N  N   . PHE   F 1 269 ? 165.987 126.460 110.509 1.00 3.28  ? 269 PHE   F N   1 
ATOM   14133 C  CA  . PHE   F 1 269 ? 165.902 126.076 109.102 1.00 3.28  ? 269 PHE   F CA  1 
ATOM   14134 C  C   . PHE   F 1 269 ? 165.615 127.286 108.218 1.00 3.28  ? 269 PHE   F C   1 
ATOM   14135 O  O   . PHE   F 1 269 ? 166.282 127.499 107.197 1.00 3.28  ? 269 PHE   F O   1 
ATOM   14136 C  CB  . PHE   F 1 269 ? 164.829 125.004 108.914 1.00 3.28  ? 269 PHE   F CB  1 
ATOM   14137 C  CG  . PHE   F 1 269 ? 164.711 124.506 107.502 1.00 3.28  ? 269 PHE   F CG  1 
ATOM   14138 C  CD1 . PHE   F 1 269 ? 165.597 123.564 107.011 1.00 3.28  ? 269 PHE   F CD1 1 
ATOM   14139 C  CD2 . PHE   F 1 269 ? 163.714 124.979 106.668 1.00 3.28  ? 269 PHE   F CD2 1 
ATOM   14140 C  CE1 . PHE   F 1 269 ? 165.493 123.104 105.713 1.00 3.28  ? 269 PHE   F CE1 1 
ATOM   14141 C  CE2 . PHE   F 1 269 ? 163.604 124.522 105.369 1.00 3.28  ? 269 PHE   F CE2 1 
ATOM   14142 C  CZ  . PHE   F 1 269 ? 164.495 123.584 104.892 1.00 3.28  ? 269 PHE   F CZ  1 
ATOM   14143 N  N   . ALA   F 1 270 ? 164.626 128.097 108.602 1.00 5.00  ? 270 ALA   F N   1 
ATOM   14144 C  CA  . ALA   F 1 270 ? 164.301 129.286 107.821 1.00 5.00  ? 270 ALA   F CA  1 
ATOM   14145 C  C   . ALA   F 1 270 ? 165.449 130.288 107.824 1.00 5.00  ? 270 ALA   F C   1 
ATOM   14146 O  O   . ALA   F 1 270 ? 165.665 130.986 106.827 1.00 5.00  ? 270 ALA   F O   1 
ATOM   14147 C  CB  . ALA   F 1 270 ? 163.023 129.932 108.353 1.00 5.00  ? 270 ALA   F CB  1 
ATOM   14148 N  N   . MET   F 1 271 ? 166.188 130.376 108.931 1.00 2.57  ? 271 MET   F N   1 
ATOM   14149 C  CA  . MET   F 1 271 ? 167.377 131.219 108.977 1.00 2.57  ? 271 MET   F CA  1 
ATOM   14150 C  C   . MET   F 1 271 ? 168.427 130.734 107.989 1.00 2.57  ? 271 MET   F C   1 
ATOM   14151 O  O   . MET   F 1 271 ? 169.048 131.537 107.284 1.00 2.57  ? 271 MET   F O   1 
ATOM   14152 C  CB  . MET   F 1 271 ? 167.943 131.229 110.397 1.00 2.57  ? 271 MET   F CB  1 
ATOM   14153 C  CG  . MET   F 1 271 ? 169.087 132.193 110.619 1.00 2.57  ? 271 MET   F CG  1 
ATOM   14154 S  SD  . MET   F 1 271 ? 169.973 131.875 112.156 1.00 2.57  ? 271 MET   F SD  1 
ATOM   14155 C  CE  . MET   F 1 271 ? 168.668 132.115 113.355 1.00 2.57  ? 271 MET   F CE  1 
ATOM   14156 N  N   . SER   F 1 272 ? 168.636 129.418 107.923 1.00 4.62  ? 272 SER   F N   1 
ATOM   14157 C  CA  . SER   F 1 272 ? 169.601 128.868 106.979 1.00 4.62  ? 272 SER   F CA  1 
ATOM   14158 C  C   . SER   F 1 272 ? 169.151 129.059 105.538 1.00 4.62  ? 272 SER   F C   1 
ATOM   14159 O  O   . SER   F 1 272 ? 169.991 129.141 104.635 1.00 4.62  ? 272 SER   F O   1 
ATOM   14160 C  CB  . SER   F 1 272 ? 169.832 127.386 107.266 1.00 4.62  ? 272 SER   F CB  1 
ATOM   14161 O  OG  . SER   F 1 272 ? 168.735 126.608 106.824 1.00 4.62  ? 272 SER   F OG  1 
ATOM   14162 N  N   . GLN   F 1 273 ? 167.839 129.120 105.301 1.00 3.89  ? 273 GLN   F N   1 
ATOM   14163 C  CA  . GLN   F 1 273 ? 167.347 129.327 103.942 1.00 3.89  ? 273 GLN   F CA  1 
ATOM   14164 C  C   . GLN   F 1 273 ? 167.767 130.689 103.399 1.00 3.89  ? 273 GLN   F C   1 
ATOM   14165 O  O   . GLN   F 1 273 ? 168.227 130.796 102.256 1.00 3.89  ? 273 GLN   F O   1 
ATOM   14166 C  CB  . GLN   F 1 273 ? 165.825 129.182 103.905 1.00 3.89  ? 273 GLN   F CB  1 
ATOM   14167 C  CG  . GLN   F 1 273 ? 165.326 127.756 103.726 1.00 3.89  ? 273 GLN   F CG  1 
ATOM   14168 C  CD  . GLN   F 1 273 ? 166.207 126.927 102.811 1.00 3.89  ? 273 GLN   F CD  1 
ATOM   14169 O  OE1 . GLN   F 1 273 ? 166.507 127.325 101.686 1.00 3.89  ? 273 GLN   F OE1 1 
ATOM   14170 N  NE2 . GLN   F 1 273 ? 166.623 125.761 103.291 1.00 3.89  ? 273 GLN   F NE2 1 
ATOM   14171 N  N   . TYR   F 1 274 ? 167.623 131.739 104.204 1.00 5.00  ? 274 TYR   F N   1 
ATOM   14172 C  CA  . TYR   F 1 274 ? 167.875 133.092 103.730 1.00 5.00  ? 274 TYR   F CA  1 
ATOM   14173 C  C   . TYR   F 1 274 ? 169.372 133.366 103.607 1.00 5.00  ? 274 TYR   F C   1 
ATOM   14174 O  O   . TYR   F 1 274 ? 170.209 132.710 104.231 1.00 5.00  ? 274 TYR   F O   1 
ATOM   14175 C  CB  . TYR   F 1 274 ? 167.229 134.117 104.662 1.00 5.00  ? 274 TYR   F CB  1 
ATOM   14176 C  CG  . TYR   F 1 274 ? 165.728 133.993 104.750 1.00 5.00  ? 274 TYR   F CG  1 
ATOM   14177 C  CD1 . TYR   F 1 274 ? 164.958 133.837 103.607 1.00 5.00  ? 274 TYR   F CD1 1 
ATOM   14178 C  CD2 . TYR   F 1 274 ? 165.080 134.034 105.973 1.00 5.00  ? 274 TYR   F CD2 1 
ATOM   14179 C  CE1 . TYR   F 1 274 ? 163.584 133.723 103.681 1.00 5.00  ? 274 TYR   F CE1 1 
ATOM   14180 C  CE2 . TYR   F 1 274 ? 163.706 133.922 106.059 1.00 5.00  ? 274 TYR   F CE2 1 
ATOM   14181 C  CZ  . TYR   F 1 274 ? 162.964 133.767 104.910 1.00 5.00  ? 274 TYR   F CZ  1 
ATOM   14182 O  OH  . TYR   F 1 274 ? 161.595 133.655 104.992 1.00 5.00  ? 274 TYR   F OH  1 
ATOM   14183 N  N   . SER   F 1 275 ? 169.700 134.364 102.784 1.00 3.43  ? 275 SER   F N   1 
ATOM   14184 C  CA  . SER   F 1 275 ? 171.086 134.712 102.502 1.00 3.43  ? 275 SER   F CA  1 
ATOM   14185 C  C   . SER   F 1 275 ? 171.635 135.797 103.416 1.00 3.43  ? 275 SER   F C   1 
ATOM   14186 O  O   . SER   F 1 275 ? 172.859 135.943 103.512 1.00 3.43  ? 275 SER   F O   1 
ATOM   14187 C  CB  . SER   F 1 275 ? 171.231 135.171 101.048 1.00 3.43  ? 275 SER   F CB  1 
ATOM   14188 O  OG  . SER   F 1 275 ? 172.563 135.563 100.768 1.00 3.43  ? 275 SER   F OG  1 
ATOM   14189 N  N   . GLN   F 1 276 ? 170.771 136.560 104.081 1.00 1.96  ? 276 GLN   F N   1 
ATOM   14190 C  CA  . GLN   F 1 276 ? 171.229 137.604 104.987 1.00 1.96  ? 276 GLN   F CA  1 
ATOM   14191 C  C   . GLN   F 1 276 ? 171.705 137.058 106.324 1.00 1.96  ? 276 GLN   F C   1 
ATOM   14192 O  O   . GLN   F 1 276 ? 172.346 137.792 107.083 1.00 1.96  ? 276 GLN   F O   1 
ATOM   14193 C  CB  . GLN   F 1 276 ? 170.111 138.619 105.224 1.00 1.96  ? 276 GLN   F CB  1 
ATOM   14194 C  CG  . GLN   F 1 276 ? 170.599 139.998 105.614 1.00 1.96  ? 276 GLN   F CG  1 
ATOM   14195 C  CD  . GLN   F 1 276 ? 169.599 141.075 105.271 1.00 1.96  ? 276 GLN   F CD  1 
ATOM   14196 O  OE1 . GLN   F 1 276 ? 168.545 140.796 104.701 1.00 1.96  ? 276 GLN   F OE1 1 
ATOM   14197 N  NE2 . GLN   F 1 276 ? 169.921 142.315 105.617 1.00 1.96  ? 276 GLN   F NE2 1 
ATOM   14198 N  N   . ALA   F 1 277 ? 171.413 135.795 106.626 1.00 1.83  ? 277 ALA   F N   1 
ATOM   14199 C  CA  . ALA   F 1 277 ? 171.763 135.238 107.924 1.00 1.83  ? 277 ALA   F CA  1 
ATOM   14200 C  C   . ALA   F 1 277 ? 173.243 134.908 108.038 1.00 1.83  ? 277 ALA   F C   1 
ATOM   14201 O  O   . ALA   F 1 277 ? 173.799 134.967 109.140 1.00 1.83  ? 277 ALA   F O   1 
ATOM   14202 C  CB  . ALA   F 1 277 ? 170.934 133.985 108.192 1.00 1.83  ? 277 ALA   F CB  1 
ATOM   14203 N  N   . GLY   F 1 278 ? 173.895 134.568 106.932 1.00 5.00  ? 278 GLY   F N   1 
ATOM   14204 C  CA  . GLY   F 1 278 ? 175.234 134.010 107.027 1.00 5.00  ? 278 GLY   F CA  1 
ATOM   14205 C  C   . GLY   F 1 278 ? 175.236 132.706 107.792 1.00 5.00  ? 278 GLY   F C   1 
ATOM   14206 O  O   . GLY   F 1 278 ? 176.114 132.477 108.634 1.00 5.00  ? 278 GLY   F O   1 
ATOM   14207 N  N   . PHE   F 1 279 ? 174.260 131.840 107.514 1.00 1.69  ? 279 PHE   F N   1 
ATOM   14208 C  CA  . PHE   F 1 279 ? 173.975 130.655 108.326 1.00 1.69  ? 279 PHE   F CA  1 
ATOM   14209 C  C   . PHE   F 1 279 ? 173.914 129.453 107.384 1.00 1.69  ? 279 PHE   F C   1 
ATOM   14210 O  O   . PHE   F 1 279 ? 172.858 129.136 106.831 1.00 1.69  ? 279 PHE   F O   1 
ATOM   14211 C  CB  . PHE   F 1 279 ? 172.674 130.844 109.093 1.00 1.69  ? 279 PHE   F CB  1 
ATOM   14212 C  CG  . PHE   F 1 279 ? 172.638 130.147 110.418 1.00 1.69  ? 279 PHE   F CG  1 
ATOM   14213 C  CD1 . PHE   F 1 279 ? 173.371 130.628 111.486 1.00 1.69  ? 279 PHE   F CD1 1 
ATOM   14214 C  CD2 . PHE   F 1 279 ? 171.849 129.027 110.602 1.00 1.69  ? 279 PHE   F CD2 1 
ATOM   14215 C  CE1 . PHE   F 1 279 ? 173.330 129.994 112.707 1.00 1.69  ? 279 PHE   F CE1 1 
ATOM   14216 C  CE2 . PHE   F 1 279 ? 171.804 128.391 111.821 1.00 1.69  ? 279 PHE   F CE2 1 
ATOM   14217 C  CZ  . PHE   F 1 279 ? 172.544 128.875 112.874 1.00 1.69  ? 279 PHE   F CZ  1 
ATOM   14218 N  N   . SER   F 1 280 ? 175.052 128.788 107.209 1.00 2.14  ? 280 SER   F N   1 
ATOM   14219 C  CA  . SER   F 1 280 ? 175.146 127.668 106.287 1.00 2.14  ? 280 SER   F CA  1 
ATOM   14220 C  C   . SER   F 1 280 ? 174.506 126.420 106.894 1.00 2.14  ? 280 SER   F C   1 
ATOM   14221 O  O   . SER   F 1 280 ? 174.102 126.397 108.060 1.00 2.14  ? 280 SER   F O   1 
ATOM   14222 C  CB  . SER   F 1 280 ? 176.604 127.414 105.913 1.00 2.14  ? 280 SER   F CB  1 
ATOM   14223 O  OG  . SER   F 1 280 ? 177.406 127.245 107.069 1.00 2.14  ? 280 SER   F OG  1 
ATOM   14224 N  N   . ARG   F 1 281 ? 174.409 125.365 106.082 1.00 1.63  ? 281 ARG   F N   1 
ATOM   14225 C  CA  . ARG   F 1 281 ? 173.799 124.122 106.545 1.00 1.63  ? 281 ARG   F CA  1 
ATOM   14226 C  C   . ARG   F 1 281 ? 174.624 123.473 107.649 1.00 1.63  ? 281 ARG   F C   1 
ATOM   14227 O  O   . ARG   F 1 281 ? 174.065 122.916 108.602 1.00 1.63  ? 281 ARG   F O   1 
ATOM   14228 C  CB  . ARG   F 1 281 ? 173.614 123.161 105.372 1.00 1.63  ? 281 ARG   F CB  1 
ATOM   14229 C  CG  . ARG   F 1 281 ? 172.230 123.216 104.747 1.00 1.63  ? 281 ARG   F CG  1 
ATOM   14230 C  CD  . ARG   F 1 281 ? 172.222 122.622 103.347 1.00 1.63  ? 281 ARG   F CD  1 
ATOM   14231 N  NE  . ARG   F 1 281 ? 172.758 123.547 102.355 1.00 1.63  ? 281 ARG   F NE  1 
ATOM   14232 C  CZ  . ARG   F 1 281 ? 172.141 124.644 101.936 1.00 1.63  ? 281 ARG   F CZ  1 
ATOM   14233 N  NH1 . ARG   F 1 281 ? 170.942 124.980 102.387 1.00 1.63  ? 281 ARG   F NH1 1 
ATOM   14234 N  NH2 . ARG   F 1 281 ? 172.739 125.423 101.039 1.00 1.63  ? 281 ARG   F NH2 1 
ATOM   14235 N  N   . GLU   F 1 282 ? 175.953 123.519 107.534 1.00 1.95  ? 282 GLU   F N   1 
ATOM   14236 C  CA  . GLU   F 1 282 ? 176.806 122.973 108.586 1.00 1.95  ? 282 GLU   F CA  1 
ATOM   14237 C  C   . GLU   F 1 282 ? 176.574 123.703 109.902 1.00 1.95  ? 282 GLU   F C   1 
ATOM   14238 O  O   . GLU   F 1 282 ? 176.398 123.077 110.955 1.00 1.95  ? 282 GLU   F O   1 
ATOM   14239 C  CB  . GLU   F 1 282 ? 178.274 123.067 108.170 1.00 1.95  ? 282 GLU   F CB  1 
ATOM   14240 C  CG  . GLU   F 1 282 ? 178.772 121.877 107.368 1.00 1.95  ? 282 GLU   F CG  1 
ATOM   14241 C  CD  . GLU   F 1 282 ? 178.531 122.040 105.880 1.00 1.95  ? 282 GLU   F CD  1 
ATOM   14242 O  OE1 . GLU   F 1 282 ? 178.134 123.147 105.460 1.00 1.95  ? 282 GLU   F OE1 1 
ATOM   14243 O  OE2 . GLU   F 1 282 ? 178.738 121.063 105.131 1.00 1.95  ? 282 GLU   F OE2 1 
ATOM   14244 N  N   . ASP   F 1 283 ? 176.559 125.038 109.855 1.00 1.06  ? 283 ASP   F N   1 
ATOM   14245 C  CA  . ASP   F 1 283 ? 176.258 125.816 111.049 1.00 1.06  ? 283 ASP   F CA  1 
ATOM   14246 C  C   . ASP   F 1 283 ? 174.838 125.566 111.530 1.00 1.06  ? 283 ASP   F C   1 
ATOM   14247 O  O   . ASP   F 1 283 ? 174.587 125.569 112.738 1.00 1.06  ? 283 ASP   F O   1 
ATOM   14248 C  CB  . ASP   F 1 283 ? 176.474 127.304 110.780 1.00 1.06  ? 283 ASP   F CB  1 
ATOM   14249 C  CG  . ASP   F 1 283 ? 177.912 127.728 110.988 1.00 1.06  ? 283 ASP   F CG  1 
ATOM   14250 O  OD1 . ASP   F 1 283 ? 178.589 127.127 111.848 1.00 1.06  ? 283 ASP   F OD1 1 
ATOM   14251 O  OD2 . ASP   F 1 283 ? 178.367 128.662 110.294 1.00 1.06  ? 283 ASP   F OD2 1 
ATOM   14252 N  N   . ARG   F 1 284 ? 173.898 125.348 110.607 1.00 1.61  ? 284 ARG   F N   1 
ATOM   14253 C  CA  . ARG   F 1 284 ? 172.527 125.051 111.007 1.00 1.61  ? 284 ARG   F CA  1 
ATOM   14254 C  C   . ARG   F 1 284 ? 172.464 123.766 111.822 1.00 1.61  ? 284 ARG   F C   1 
ATOM   14255 O  O   . ARG   F 1 284 ? 171.830 123.720 112.881 1.00 1.61  ? 284 ARG   F O   1 
ATOM   14256 C  CB  . ARG   F 1 284 ? 171.632 124.951 109.774 1.00 1.61  ? 284 ARG   F CB  1 
ATOM   14257 C  CG  . ARG   F 1 284 ? 170.153 125.090 110.071 1.00 1.61  ? 284 ARG   F CG  1 
ATOM   14258 C  CD  . ARG   F 1 284 ? 169.465 123.740 110.133 1.00 1.61  ? 284 ARG   F CD  1 
ATOM   14259 N  NE  . ARG   F 1 284 ? 169.929 122.824 109.097 1.00 1.61  ? 284 ARG   F NE  1 
ATOM   14260 C  CZ  . ARG   F 1 284 ? 169.572 122.887 107.822 1.00 1.61  ? 284 ARG   F CZ  1 
ATOM   14261 N  NH1 . ARG   F 1 284 ? 168.757 123.829 107.377 1.00 1.61  ? 284 ARG   F NH1 1 
ATOM   14262 N  NH2 . ARG   F 1 284 ? 170.045 121.982 106.970 1.00 1.61  ? 284 ARG   F NH2 1 
ATOM   14263 N  N   . LEU   F 1 285 ? 173.129 122.712 111.347 1.00 2.04  ? 285 LEU   F N   1 
ATOM   14264 C  CA  . LEU   F 1 285 ? 173.147 121.453 112.086 1.00 2.04  ? 285 LEU   F CA  1 
ATOM   14265 C  C   . LEU   F 1 285 ? 173.865 121.603 113.422 1.00 2.04  ? 285 LEU   F C   1 
ATOM   14266 O  O   . LEU   F 1 285 ? 173.402 121.083 114.449 1.00 2.04  ? 285 LEU   F O   1 
ATOM   14267 C  CB  . LEU   F 1 285 ? 173.806 120.364 111.242 1.00 2.04  ? 285 LEU   F CB  1 
ATOM   14268 C  CG  . LEU   F 1 285 ? 173.369 118.929 111.529 1.00 2.04  ? 285 LEU   F CG  1 
ATOM   14269 C  CD1 . LEU   F 1 285 ? 171.857 118.838 111.577 1.00 2.04  ? 285 LEU   F CD1 1 
ATOM   14270 C  CD2 . LEU   F 1 285 ? 173.931 117.982 110.482 1.00 2.04  ? 285 LEU   F CD2 1 
ATOM   14271 N  N   . GLU   F 1 286 ? 174.999 122.310 113.425 1.00 3.86  ? 286 GLU   F N   1 
ATOM   14272 C  CA  . GLU   F 1 286 ? 175.744 122.517 114.663 1.00 3.86  ? 286 GLU   F CA  1 
ATOM   14273 C  C   . GLU   F 1 286 ? 174.888 123.232 115.700 1.00 3.86  ? 286 GLU   F C   1 
ATOM   14274 O  O   . GLU   F 1 286 ? 174.825 122.821 116.865 1.00 3.86  ? 286 GLU   F O   1 
ATOM   14275 C  CB  . GLU   F 1 286 ? 177.016 123.314 114.372 1.00 3.86  ? 286 GLU   F CB  1 
ATOM   14276 C  CG  . GLU   F 1 286 ? 177.928 123.515 115.568 1.00 3.86  ? 286 GLU   F CG  1 
ATOM   14277 C  CD  . GLU   F 1 286 ? 178.606 122.234 116.003 1.00 3.86  ? 286 GLU   F CD  1 
ATOM   14278 O  OE1 . GLU   F 1 286 ? 178.757 121.324 115.161 1.00 3.86  ? 286 GLU   F OE1 1 
ATOM   14279 O  OE2 . GLU   F 1 286 ? 178.996 122.138 117.186 1.00 3.86  ? 286 GLU   F OE2 1 
ATOM   14280 N  N   . GLN   F 1 287 ? 174.198 124.294 115.284 1.00 1.47  ? 287 GLN   F N   1 
ATOM   14281 C  CA  . GLN   F 1 287 ? 173.375 125.043 116.221 1.00 1.47  ? 287 GLN   F CA  1 
ATOM   14282 C  C   . GLN   F 1 287 ? 172.123 124.274 116.615 1.00 1.47  ? 287 GLN   F C   1 
ATOM   14283 O  O   . GLN   F 1 287 ? 171.631 124.448 117.727 1.00 1.47  ? 287 GLN   F O   1 
ATOM   14284 C  CB  . GLN   F 1 287 ? 173.011 126.406 115.637 1.00 1.47  ? 287 GLN   F CB  1 
ATOM   14285 C  CG  . GLN   F 1 287 ? 174.208 127.309 115.391 1.00 1.47  ? 287 GLN   F CG  1 
ATOM   14286 C  CD  . GLN   F 1 287 ? 175.212 127.291 116.526 1.00 1.47  ? 287 GLN   F CD  1 
ATOM   14287 O  OE1 . GLN   F 1 287 ? 174.846 127.377 117.698 1.00 1.47  ? 287 GLN   F OE1 1 
ATOM   14288 N  NE2 . GLN   F 1 287 ? 176.489 127.182 116.182 1.00 1.47  ? 287 GLN   F NE2 1 
ATOM   14289 N  N   . ALA   F 1 288 ? 171.598 123.411 115.744 1.00 0.08  ? 288 ALA   F N   1 
ATOM   14290 C  CA  . ALA   F 1 288 ? 170.485 122.566 116.163 1.00 0.08  ? 288 ALA   F CA  1 
ATOM   14291 C  C   . ALA   F 1 288 ? 170.913 121.614 117.272 1.00 0.08  ? 288 ALA   F C   1 
ATOM   14292 O  O   . ALA   F 1 288 ? 170.206 121.453 118.279 1.00 0.08  ? 288 ALA   F O   1 
ATOM   14293 C  CB  . ALA   F 1 288 ? 169.931 121.792 114.968 1.00 0.08  ? 288 ALA   F CB  1 
ATOM   14294 N  N   . LYS   F 1 289 ? 172.081 120.988 117.114 1.00 0.63  ? 289 LYS   F N   1 
ATOM   14295 C  CA  . LYS   F 1 289 ? 172.584 120.092 118.152 1.00 0.63  ? 289 LYS   F CA  1 
ATOM   14296 C  C   . LYS   F 1 289 ? 172.838 120.847 119.452 1.00 0.63  ? 289 LYS   F C   1 
ATOM   14297 O  O   . LYS   F 1 289 ? 172.447 120.393 120.538 1.00 0.63  ? 289 LYS   F O   1 
ATOM   14298 C  CB  . LYS   F 1 289 ? 173.857 119.397 117.671 1.00 0.63  ? 289 LYS   F CB  1 
ATOM   14299 C  CG  . LYS   F 1 289 ? 173.640 118.444 116.510 1.00 0.63  ? 289 LYS   F CG  1 
ATOM   14300 C  CD  . LYS   F 1 289 ? 174.956 118.077 115.849 1.00 0.63  ? 289 LYS   F CD  1 
ATOM   14301 C  CE  . LYS   F 1 289 ? 174.742 117.129 114.683 1.00 0.63  ? 289 LYS   F CE  1 
ATOM   14302 N  NZ  . LYS   F 1 289 ? 176.028 116.763 114.029 1.00 0.63  ? 289 LYS   F NZ  1 
ATOM   14303 N  N   . LEU   F 1 290 ? 173.485 122.013 119.360 1.00 1.46  ? 290 LEU   F N   1 
ATOM   14304 C  CA  . LEU   F 1 290 ? 173.738 122.809 120.557 1.00 1.46  ? 290 LEU   F CA  1 
ATOM   14305 C  C   . LEU   F 1 290 ? 172.440 123.261 121.210 1.00 1.46  ? 290 LEU   F C   1 
ATOM   14306 O  O   . LEU   F 1 290 ? 172.337 123.284 122.439 1.00 1.46  ? 290 LEU   F O   1 
ATOM   14307 C  CB  . LEU   F 1 290 ? 174.615 124.015 120.225 1.00 1.46  ? 290 LEU   F CB  1 
ATOM   14308 C  CG  . LEU   F 1 290 ? 176.123 123.855 120.418 1.00 1.46  ? 290 LEU   F CG  1 
ATOM   14309 C  CD1 . LEU   F 1 290 ? 176.720 122.915 119.389 1.00 1.46  ? 290 LEU   F CD1 1 
ATOM   14310 C  CD2 . LEU   F 1 290 ? 176.804 125.215 120.368 1.00 1.46  ? 290 LEU   F CD2 1 
ATOM   14311 N  N   . PHE   F 1 291 ? 171.443 123.636 120.405 1.00 5.00  ? 291 PHE   F N   1 
ATOM   14312 C  CA  . PHE   F 1 291 ? 170.159 124.062 120.944 1.00 5.00  ? 291 PHE   F CA  1 
ATOM   14313 C  C   . PHE   F 1 291 ? 169.497 122.938 121.722 1.00 5.00  ? 291 PHE   F C   1 
ATOM   14314 O  O   . PHE   F 1 291 ? 168.990 123.152 122.827 1.00 5.00  ? 291 PHE   F O   1 
ATOM   14315 C  CB  . PHE   F 1 291 ? 169.251 124.541 119.810 1.00 5.00  ? 291 PHE   F CB  1 
ATOM   14316 C  CG  . PHE   F 1 291 ? 167.785 124.507 120.147 1.00 5.00  ? 291 PHE   F CG  1 
ATOM   14317 C  CD1 . PHE   F 1 291 ? 167.183 125.576 120.780 1.00 5.00  ? 291 PHE   F CD1 1 
ATOM   14318 C  CD2 . PHE   F 1 291 ? 167.006 123.414 119.810 1.00 5.00  ? 291 PHE   F CD2 1 
ATOM   14319 C  CE1 . PHE   F 1 291 ? 165.841 125.549 121.088 1.00 5.00  ? 291 PHE   F CE1 1 
ATOM   14320 C  CE2 . PHE   F 1 291 ? 165.664 123.383 120.116 1.00 5.00  ? 291 PHE   F CE2 1 
ATOM   14321 C  CZ  . PHE   F 1 291 ? 165.081 124.452 120.754 1.00 5.00  ? 291 PHE   F CZ  1 
ATOM   14322 N  N   . CYS   F 1 292 ? 169.493 121.728 121.160 1.00 2.17  ? 292 CYS   F N   1 
ATOM   14323 C  CA  . CYS   F 1 292 ? 168.905 120.603 121.881 1.00 2.17  ? 292 CYS   F CA  1 
ATOM   14324 C  C   . CYS   F 1 292 ? 169.658 120.329 123.178 1.00 2.17  ? 292 CYS   F C   1 
ATOM   14325 O  O   . CYS   F 1 292 ? 169.042 120.114 124.233 1.00 2.17  ? 292 CYS   F O   1 
ATOM   14326 C  CB  . CYS   F 1 292 ? 168.882 119.362 120.992 1.00 2.17  ? 292 CYS   F CB  1 
ATOM   14327 S  SG  . CYS   F 1 292 ? 167.832 119.525 119.531 1.00 2.17  ? 292 CYS   F SG  1 
ATOM   14328 N  N   . ARG   F 1 293 ? 170.993 120.360 123.127 1.00 2.30  ? 293 ARG   F N   1 
ATOM   14329 C  CA  . ARG   F 1 293 ? 171.782 120.074 124.322 1.00 2.30  ? 293 ARG   F CA  1 
ATOM   14330 C  C   . ARG   F 1 293 ? 171.526 121.104 125.417 1.00 2.30  ? 293 ARG   F C   1 
ATOM   14331 O  O   . ARG   F 1 293 ? 171.315 120.750 126.584 1.00 2.30  ? 293 ARG   F O   1 
ATOM   14332 C  CB  . ARG   F 1 293 ? 173.267 120.020 123.966 1.00 2.30  ? 293 ARG   F CB  1 
ATOM   14333 C  CG  . ARG   F 1 293 ? 174.126 119.304 124.994 1.00 2.30  ? 293 ARG   F CG  1 
ATOM   14334 C  CD  . ARG   F 1 293 ? 174.905 120.290 125.846 1.00 2.30  ? 293 ARG   F CD  1 
ATOM   14335 N  NE  . ARG   F 1 293 ? 175.583 121.295 125.036 1.00 2.30  ? 293 ARG   F NE  1 
ATOM   14336 C  CZ  . ARG   F 1 293 ? 176.662 121.066 124.300 1.00 2.30  ? 293 ARG   F CZ  1 
ATOM   14337 N  NH1 . ARG   F 1 293 ? 177.225 119.870 124.251 1.00 2.30  ? 293 ARG   F NH1 1 
ATOM   14338 N  NH2 . ARG   F 1 293 ? 177.190 122.062 123.596 1.00 2.30  ? 293 ARG   F NH2 1 
ATOM   14339 N  N   . THR   F 1 294 ? 171.524 122.390 125.060 1.00 2.38  ? 294 THR   F N   1 
ATOM   14340 C  CA  . THR   F 1 294 ? 171.341 123.416 126.081 1.00 2.38  ? 294 THR   F CA  1 
ATOM   14341 C  C   . THR   F 1 294 ? 169.894 123.492 126.548 1.00 2.38  ? 294 THR   F C   1 
ATOM   14342 O  O   . THR   F 1 294 ? 169.640 123.873 127.694 1.00 2.38  ? 294 THR   F O   1 
ATOM   14343 C  CB  . THR   F 1 294 ? 171.818 124.780 125.578 1.00 2.38  ? 294 THR   F CB  1 
ATOM   14344 O  OG1 . THR   F 1 294 ? 171.660 125.751 126.619 1.00 2.38  ? 294 THR   F OG1 1 
ATOM   14345 C  CG2 . THR   F 1 294 ? 171.020 125.223 124.383 1.00 2.38  ? 294 THR   F CG2 1 
ATOM   14346 N  N   . LEU   F 1 295 ? 168.933 123.114 125.699 1.00 0.98  ? 295 LEU   F N   1 
ATOM   14347 C  CA  . LEU   F 1 295 ? 167.557 123.003 126.166 1.00 0.98  ? 295 LEU   F CA  1 
ATOM   14348 C  C   . LEU   F 1 295 ? 167.424 121.898 127.202 1.00 0.98  ? 295 LEU   F C   1 
ATOM   14349 O  O   . LEU   F 1 295 ? 166.735 122.069 128.214 1.00 0.98  ? 295 LEU   F O   1 
ATOM   14350 C  CB  . LEU   F 1 295 ? 166.613 122.753 124.992 1.00 0.98  ? 295 LEU   F CB  1 
ATOM   14351 C  CG  . LEU   F 1 295 ? 165.128 122.913 125.315 1.00 0.98  ? 295 LEU   F CG  1 
ATOM   14352 C  CD1 . LEU   F 1 295 ? 164.868 124.269 125.946 1.00 0.98  ? 295 LEU   F CD1 1 
ATOM   14353 C  CD2 . LEU   F 1 295 ? 164.278 122.726 124.071 1.00 0.98  ? 295 LEU   F CD2 1 
ATOM   14354 N  N   . GLU   F 1 296 ? 168.082 120.758 126.972 1.00 0.56  ? 296 GLU   F N   1 
ATOM   14355 C  CA  . GLU   F 1 296 ? 168.080 119.709 127.986 1.00 0.56  ? 296 GLU   F CA  1 
ATOM   14356 C  C   . GLU   F 1 296 ? 168.758 120.182 129.265 1.00 0.56  ? 296 GLU   F C   1 
ATOM   14357 O  O   . GLU   F 1 296 ? 168.279 119.903 130.371 1.00 0.56  ? 296 GLU   F O   1 
ATOM   14358 C  CB  . GLU   F 1 296 ? 168.762 118.450 127.456 1.00 0.56  ? 296 GLU   F CB  1 
ATOM   14359 C  CG  . GLU   F 1 296 ? 168.346 117.188 128.192 1.00 0.56  ? 296 GLU   F CG  1 
ATOM   14360 C  CD  . GLU   F 1 296 ? 169.116 115.966 127.740 1.00 0.56  ? 296 GLU   F CD  1 
ATOM   14361 O  OE1 . GLU   F 1 296 ? 170.082 116.125 126.964 1.00 0.56  ? 296 GLU   F OE1 1 
ATOM   14362 O  OE2 . GLU   F 1 296 ? 168.755 114.846 128.161 1.00 0.56  ? 296 GLU   F OE2 1 
ATOM   14363 N  N   . ASP   F 1 297 ? 169.873 120.906 129.133 1.00 5.17  ? 297 ASP   F N   1 
ATOM   14364 C  CA  . ASP   F 1 297 ? 170.568 121.421 130.311 1.00 5.17  ? 297 ASP   F CA  1 
ATOM   14365 C  C   . ASP   F 1 297 ? 169.683 122.373 131.107 1.00 5.17  ? 297 ASP   F C   1 
ATOM   14366 O  O   . ASP   F 1 297 ? 169.666 122.330 132.342 1.00 5.17  ? 297 ASP   F O   1 
ATOM   14367 C  CB  . ASP   F 1 297 ? 171.862 122.122 129.897 1.00 5.17  ? 297 ASP   F CB  1 
ATOM   14368 C  CG  . ASP   F 1 297 ? 173.041 121.174 129.820 1.00 5.17  ? 297 ASP   F CG  1 
ATOM   14369 O  OD1 . ASP   F 1 297 ? 173.010 120.129 130.503 1.00 5.17  ? 297 ASP   F OD1 1 
ATOM   14370 O  OD2 . ASP   F 1 297 ? 174.001 121.476 129.081 1.00 5.17  ? 297 ASP   F OD2 1 
ATOM   14371 N  N   . ILE   F 1 298 ? 168.948 123.247 130.416 1.00 3.20  ? 298 ILE   F N   1 
ATOM   14372 C  CA  . ILE   F 1 298 ? 168.069 124.190 131.098 1.00 3.20  ? 298 ILE   F CA  1 
ATOM   14373 C  C   . ILE   F 1 298 ? 166.905 123.461 131.757 1.00 3.20  ? 298 ILE   F C   1 
ATOM   14374 O  O   . ILE   F 1 298 ? 166.549 123.745 132.907 1.00 3.20  ? 298 ILE   F O   1 
ATOM   14375 C  CB  . ILE   F 1 298 ? 167.579 125.266 130.113 1.00 3.20  ? 298 ILE   F CB  1 
ATOM   14376 C  CG1 . ILE   F 1 298 ? 168.728 126.195 129.727 1.00 3.20  ? 298 ILE   F CG1 1 
ATOM   14377 C  CG2 . ILE   F 1 298 ? 166.440 126.067 130.716 1.00 3.20  ? 298 ILE   F CG2 1 
ATOM   14378 C  CD1 . ILE   F 1 298 ? 168.429 127.057 128.526 1.00 3.20  ? 298 ILE   F CD1 1 
ATOM   14379 N  N   . LEU   F 1 299 ? 166.297 122.505 131.049 1.00 1.19  ? 299 LEU   F N   1 
ATOM   14380 C  CA  . LEU   F 1 299 ? 165.145 121.797 131.593 1.00 1.19  ? 299 LEU   F CA  1 
ATOM   14381 C  C   . LEU   F 1 299 ? 165.518 120.864 132.737 1.00 1.19  ? 299 LEU   F C   1 
ATOM   14382 O  O   . LEU   F 1 299 ? 164.651 120.531 133.552 1.00 1.19  ? 299 LEU   F O   1 
ATOM   14383 C  CB  . LEU   F 1 299 ? 164.441 121.006 130.491 1.00 1.19  ? 299 LEU   F CB  1 
ATOM   14384 C  CG  . LEU   F 1 299 ? 163.548 121.806 129.542 1.00 1.19  ? 299 LEU   F CG  1 
ATOM   14385 C  CD1 . LEU   F 1 299 ? 162.797 120.873 128.607 1.00 1.19  ? 299 LEU   F CD1 1 
ATOM   14386 C  CD2 . LEU   F 1 299 ? 162.584 122.685 130.319 1.00 1.19  ? 299 LEU   F CD2 1 
ATOM   14387 N  N   . ALA   F 1 300 ? 166.778 120.429 132.814 1.00 1.82  ? 300 ALA   F N   1 
ATOM   14388 C  CA  . ALA   F 1 300 ? 167.190 119.574 133.922 1.00 1.82  ? 300 ALA   F CA  1 
ATOM   14389 C  C   . ALA   F 1 300 ? 167.063 120.298 135.257 1.00 1.82  ? 300 ALA   F C   1 
ATOM   14390 O  O   . ALA   F 1 300 ? 166.617 119.712 136.250 1.00 1.82  ? 300 ALA   F O   1 
ATOM   14391 C  CB  . ALA   F 1 300 ? 168.623 119.090 133.708 1.00 1.82  ? 300 ALA   F CB  1 
ATOM   14392 N  N   . ASP   F 1 301 ? 167.449 121.572 135.301 1.00 1.87  ? 301 ASP   F N   1 
ATOM   14393 C  CA  . ASP   F 1 301 ? 167.402 122.367 136.520 1.00 1.87  ? 301 ASP   F CA  1 
ATOM   14394 C  C   . ASP   F 1 301 ? 166.224 123.331 136.551 1.00 1.87  ? 301 ASP   F C   1 
ATOM   14395 O  O   . ASP   F 1 301 ? 166.161 124.186 137.440 1.00 1.87  ? 301 ASP   F O   1 
ATOM   14396 C  CB  . ASP   F 1 301 ? 168.711 123.139 136.692 1.00 1.87  ? 301 ASP   F CB  1 
ATOM   14397 C  CG  . ASP   F 1 301 ? 169.900 122.227 136.908 1.00 1.87  ? 301 ASP   F CG  1 
ATOM   14398 O  OD1 . ASP   F 1 301 ? 169.711 121.124 137.461 1.00 1.87  ? 301 ASP   F OD1 1 
ATOM   14399 O  OD2 . ASP   F 1 301 ? 171.024 122.612 136.522 1.00 1.87  ? 301 ASP   F OD2 1 
ATOM   14400 N  N   . ALA   F 1 302 ? 165.296 123.218 135.609 1.00 2.65  ? 302 ALA   F N   1 
ATOM   14401 C  CA  . ALA   F 1 302 ? 164.168 124.140 135.546 1.00 2.65  ? 302 ALA   F CA  1 
ATOM   14402 C  C   . ALA   F 1 302 ? 163.147 123.790 136.621 1.00 2.65  ? 302 ALA   F C   1 
ATOM   14403 O  O   . ALA   F 1 302 ? 162.665 122.652 136.655 1.00 2.65  ? 302 ALA   F O   1 
ATOM   14404 C  CB  . ALA   F 1 302 ? 163.517 124.094 134.171 1.00 2.65  ? 302 ALA   F CB  1 
ATOM   14405 N  N   . PRO   F 1 303 ? 162.800 124.719 137.515 1.00 2.19  ? 303 PRO   F N   1 
ATOM   14406 C  CA  . PRO   F 1 303 ? 161.776 124.413 138.528 1.00 2.19  ? 303 PRO   F CA  1 
ATOM   14407 C  C   . PRO   F 1 303 ? 160.422 124.069 137.936 1.00 2.19  ? 303 PRO   F C   1 
ATOM   14408 O  O   . PRO   F 1 303 ? 159.711 123.221 138.491 1.00 2.19  ? 303 PRO   F O   1 
ATOM   14409 C  CB  . PRO   F 1 303 ? 161.715 125.698 139.367 1.00 2.19  ? 303 PRO   F CB  1 
ATOM   14410 C  CG  . PRO   F 1 303 ? 162.988 126.428 139.064 1.00 2.19  ? 303 PRO   F CG  1 
ATOM   14411 C  CD  . PRO   F 1 303 ? 163.320 126.089 137.649 1.00 2.19  ? 303 PRO   F CD  1 
ATOM   14412 N  N   . GLU   F 1 304 ? 160.041 124.701 136.824 1.00 4.54  ? 304 GLU   F N   1 
ATOM   14413 C  CA  . GLU   F 1 304 ? 158.752 124.418 136.206 1.00 4.54  ? 304 GLU   F CA  1 
ATOM   14414 C  C   . GLU   F 1 304 ? 158.688 123.017 135.615 1.00 4.54  ? 304 GLU   F C   1 
ATOM   14415 O  O   . GLU   F 1 304 ? 157.589 122.478 135.449 1.00 4.54  ? 304 GLU   F O   1 
ATOM   14416 C  CB  . GLU   F 1 304 ? 158.446 125.453 135.122 1.00 4.54  ? 304 GLU   F CB  1 
ATOM   14417 C  CG  . GLU   F 1 304 ? 157.979 126.801 135.655 1.00 4.54  ? 304 GLU   F CG  1 
ATOM   14418 C  CD  . GLU   F 1 304 ? 159.112 127.644 136.214 1.00 4.54  ? 304 GLU   F CD  1 
ATOM   14419 O  OE1 . GLU   F 1 304 ? 160.286 127.246 136.064 1.00 4.54  ? 304 GLU   F OE1 1 
ATOM   14420 O  OE2 . GLU   F 1 304 ? 158.827 128.706 136.805 1.00 4.54  ? 304 GLU   F OE2 1 
ATOM   14421 N  N   . SER   F 1 305 ? 159.832 122.418 135.295 1.00 2.60  ? 305 SER   F N   1 
ATOM   14422 C  CA  . SER   F 1 305 ? 159.876 121.076 134.727 1.00 2.60  ? 305 SER   F CA  1 
ATOM   14423 C  C   . SER   F 1 305 ? 159.851 120.061 135.865 1.00 2.60  ? 305 SER   F C   1 
ATOM   14424 O  O   . SER   F 1 305 ? 160.823 119.934 136.617 1.00 2.60  ? 305 SER   F O   1 
ATOM   14425 C  CB  . SER   F 1 305 ? 161.118 120.898 133.857 1.00 2.60  ? 305 SER   F CB  1 
ATOM   14426 O  OG  . SER   F 1 305 ? 161.350 119.530 133.575 1.00 2.60  ? 305 SER   F OG  1 
ATOM   14427 N  N   . GLN   F 1 306 ? 158.738 119.341 135.989 1.00 5.73  ? 306 GLN   F N   1 
ATOM   14428 C  CA  . GLN   F 1 306 ? 158.598 118.293 136.991 1.00 5.73  ? 306 GLN   F CA  1 
ATOM   14429 C  C   . GLN   F 1 306 ? 158.423 116.948 136.301 1.00 5.73  ? 306 GLN   F C   1 
ATOM   14430 O  O   . GLN   F 1 306 ? 157.540 116.165 136.666 1.00 5.73  ? 306 GLN   F O   1 
ATOM   14431 C  CB  . GLN   F 1 306 ? 157.416 118.581 137.920 1.00 5.73  ? 306 GLN   F CB  1 
ATOM   14432 C  CG  . GLN   F 1 306 ? 157.551 119.867 138.717 1.00 5.73  ? 306 GLN   F CG  1 
ATOM   14433 C  CD  . GLN   F 1 306 ? 156.250 120.282 139.374 1.00 5.73  ? 306 GLN   F CD  1 
ATOM   14434 O  OE1 . GLN   F 1 306 ? 155.199 119.693 139.123 1.00 5.73  ? 306 GLN   F OE1 1 
ATOM   14435 N  NE2 . GLN   F 1 306 ? 156.315 121.302 140.222 1.00 5.73  ? 306 GLN   F NE2 1 
ATOM   14436 N  N   . ASN   F 1 307 ? 159.256 116.690 135.290 1.00 4.49  ? 307 ASN   F N   1 
ATOM   14437 C  CA  . ASN   F 1 307 ? 159.136 115.513 134.429 1.00 4.49  ? 307 ASN   F CA  1 
ATOM   14438 C  C   . ASN   F 1 307 ? 157.803 115.498 133.688 1.00 4.49  ? 307 ASN   F C   1 
ATOM   14439 O  O   . ASN   F 1 307 ? 157.240 114.434 133.417 1.00 4.49  ? 307 ASN   F O   1 
ATOM   14440 C  CB  . ASN   F 1 307 ? 159.333 114.213 135.217 1.00 4.49  ? 307 ASN   F CB  1 
ATOM   14441 C  CG  . ASN   F 1 307 ? 160.703 114.122 135.859 1.00 4.49  ? 307 ASN   F CG  1 
ATOM   14442 O  OD1 . ASN   F 1 307 ? 160.829 114.118 137.084 1.00 4.49  ? 307 ASN   F OD1 1 
ATOM   14443 N  ND2 . ASN   F 1 307 ? 161.740 114.048 135.032 1.00 4.49  ? 307 ASN   F ND2 1 
ATOM   14444 N  N   . ASN   F 1 308 ? 157.290 116.684 133.360 1.00 2.54  ? 308 ASN   F N   1 
ATOM   14445 C  CA  . ASN   F 1 308 ? 156.094 116.833 132.543 1.00 2.54  ? 308 ASN   F CA  1 
ATOM   14446 C  C   . ASN   F 1 308 ? 156.422 117.262 131.119 1.00 2.54  ? 308 ASN   F C   1 
ATOM   14447 O  O   . ASN   F 1 308 ? 155.535 117.726 130.395 1.00 2.54  ? 308 ASN   F O   1 
ATOM   14448 C  CB  . ASN   F 1 308 ? 155.130 117.831 133.188 1.00 2.54  ? 308 ASN   F CB  1 
ATOM   14449 C  CG  . ASN   F 1 308 ? 155.810 119.123 133.587 1.00 2.54  ? 308 ASN   F CG  1 
ATOM   14450 O  OD1 . ASN   F 1 308 ? 157.037 119.218 133.584 1.00 2.54  ? 308 ASN   F OD1 1 
ATOM   14451 N  ND2 . ASN   F 1 308 ? 155.015 120.128 133.935 1.00 2.54  ? 308 ASN   F ND2 1 
ATOM   14452 N  N   . CYS   F 1 309 ? 157.682 117.127 130.709 1.00 1.48  ? 309 CYS   F N   1 
ATOM   14453 C  CA  . CYS   F 1 309 ? 158.100 117.471 129.353 1.00 1.48  ? 309 CYS   F CA  1 
ATOM   14454 C  C   . CYS   F 1 309 ? 159.319 116.626 129.019 1.00 1.48  ? 309 CYS   F C   1 
ATOM   14455 O  O   . CYS   F 1 309 ? 160.404 116.864 129.556 1.00 1.48  ? 309 CYS   F O   1 
ATOM   14456 C  CB  . CYS   F 1 309 ? 158.411 118.960 129.232 1.00 1.48  ? 309 CYS   F CB  1 
ATOM   14457 S  SG  . CYS   F 1 309 ? 159.333 119.410 127.747 1.00 1.48  ? 309 CYS   F SG  1 
ATOM   14458 N  N   . ARG   F 1 310 ? 159.144 115.645 128.139 1.00 2.60  ? 310 ARG   F N   1 
ATOM   14459 C  CA  . ARG   F 1 310 ? 160.200 114.708 127.778 1.00 2.60  ? 310 ARG   F CA  1 
ATOM   14460 C  C   . ARG   F 1 310 ? 160.702 115.038 126.379 1.00 2.60  ? 310 ARG   F C   1 
ATOM   14461 O  O   . ARG   F 1 310 ? 159.963 114.888 125.400 1.00 2.60  ? 310 ARG   F O   1 
ATOM   14462 C  CB  . ARG   F 1 310 ? 159.696 113.267 127.847 1.00 2.60  ? 310 ARG   F CB  1 
ATOM   14463 C  CG  . ARG   F 1 310 ? 160.770 112.216 127.616 1.00 2.60  ? 310 ARG   F CG  1 
ATOM   14464 C  CD  . ARG   F 1 310 ? 162.009 112.497 128.453 1.00 2.60  ? 310 ARG   F CD  1 
ATOM   14465 N  NE  . ARG   F 1 310 ? 162.771 111.284 128.724 1.00 2.60  ? 310 ARG   F NE  1 
ATOM   14466 C  CZ  . ARG   F 1 310 ? 162.583 110.502 129.779 1.00 2.60  ? 310 ARG   F CZ  1 
ATOM   14467 N  NH1 . ARG   F 1 310 ? 161.665 110.780 130.690 1.00 2.60  ? 310 ARG   F NH1 1 
ATOM   14468 N  NH2 . ARG   F 1 310 ? 163.333 109.414 129.922 1.00 2.60  ? 310 ARG   F NH2 1 
ATOM   14469 N  N   . LEU   F 1 311 ? 161.952 115.485 126.289 1.00 0.72  ? 311 LEU   F N   1 
ATOM   14470 C  CA  . LEU   F 1 311 ? 162.533 115.828 125.000 1.00 0.72  ? 311 LEU   F CA  1 
ATOM   14471 C  C   . LEU   F 1 311 ? 162.796 114.572 124.180 1.00 0.72  ? 311 LEU   F C   1 
ATOM   14472 O  O   . LEU   F 1 311 ? 163.248 113.551 124.703 1.00 0.72  ? 311 LEU   F O   1 
ATOM   14473 C  CB  . LEU   F 1 311 ? 163.834 116.605 125.193 1.00 0.72  ? 311 LEU   F CB  1 
ATOM   14474 C  CG  . LEU   F 1 311 ? 163.738 117.967 125.881 1.00 0.72  ? 311 LEU   F CG  1 
ATOM   14475 C  CD1 . LEU   F 1 311 ? 165.034 118.738 125.704 1.00 0.72  ? 311 LEU   F CD1 1 
ATOM   14476 C  CD2 . LEU   F 1 311 ? 162.559 118.763 125.347 1.00 0.72  ? 311 LEU   F CD2 1 
ATOM   14477 N  N   . ILE   F 1 312 ? 162.509 114.654 122.883 1.00 2.45  ? 312 ILE   F N   1 
ATOM   14478 C  CA  . ILE   F 1 312 ? 162.735 113.559 121.948 1.00 2.45  ? 312 ILE   F CA  1 
ATOM   14479 C  C   . ILE   F 1 312 ? 163.528 114.099 120.768 1.00 2.45  ? 312 ILE   F C   1 
ATOM   14480 O  O   . ILE   F 1 312 ? 163.136 115.099 120.159 1.00 2.45  ? 312 ILE   F O   1 
ATOM   14481 C  CB  . ILE   F 1 312 ? 161.413 112.931 121.466 1.00 2.45  ? 312 ILE   F CB  1 
ATOM   14482 C  CG1 . ILE   F 1 312 ? 160.575 112.461 122.656 1.00 2.45  ? 312 ILE   F CG1 1 
ATOM   14483 C  CG2 . ILE   F 1 312 ? 161.686 111.780 120.513 1.00 2.45  ? 312 ILE   F CG2 1 
ATOM   14484 C  CD1 . ILE   F 1 312 ? 159.101 112.340 122.349 1.00 2.45  ? 312 ILE   F CD1 1 
ATOM   14485 N  N   . ALA   F 1 313 ? 164.634 113.437 120.443 1.00 2.81  ? 313 ALA   F N   1 
ATOM   14486 C  CA  . ALA   F 1 313 ? 165.475 113.822 119.320 1.00 2.81  ? 313 ALA   F CA  1 
ATOM   14487 C  C   . ALA   F 1 313 ? 165.627 112.637 118.380 1.00 2.81  ? 313 ALA   F C   1 
ATOM   14488 O  O   . ALA   F 1 313 ? 165.770 111.496 118.828 1.00 2.81  ? 313 ALA   F O   1 
ATOM   14489 C  CB  . ALA   F 1 313 ? 166.853 114.303 119.790 1.00 2.81  ? 313 ALA   F CB  1 
ATOM   14490 N  N   . TYR   F 1 314 ? 165.595 112.910 117.078 1.00 1.31  ? 314 TYR   F N   1 
ATOM   14491 C  CA  . TYR   F 1 314 ? 165.670 111.845 116.090 1.00 1.31  ? 314 TYR   F CA  1 
ATOM   14492 C  C   . TYR   F 1 314 ? 166.171 112.410 114.769 1.00 1.31  ? 314 TYR   F C   1 
ATOM   14493 O  O   . TYR   F 1 314 ? 165.792 113.515 114.375 1.00 1.31  ? 314 TYR   F O   1 
ATOM   14494 C  CB  . TYR   F 1 314 ? 164.306 111.172 115.900 1.00 1.31  ? 314 TYR   F CB  1 
ATOM   14495 C  CG  . TYR   F 1 314 ? 163.278 112.030 115.200 1.00 1.31  ? 314 TYR   F CG  1 
ATOM   14496 C  CD1 . TYR   F 1 314 ? 162.628 113.056 115.870 1.00 1.31  ? 314 TYR   F CD1 1 
ATOM   14497 C  CD2 . TYR   F 1 314 ? 162.952 111.808 113.869 1.00 1.31  ? 314 TYR   F CD2 1 
ATOM   14498 C  CE1 . TYR   F 1 314 ? 161.688 113.841 115.234 1.00 1.31  ? 314 TYR   F CE1 1 
ATOM   14499 C  CE2 . TYR   F 1 314 ? 162.012 112.587 113.225 1.00 1.31  ? 314 TYR   F CE2 1 
ATOM   14500 C  CZ  . TYR   F 1 314 ? 161.384 113.602 113.912 1.00 1.31  ? 314 TYR   F CZ  1 
ATOM   14501 O  OH  . TYR   F 1 314 ? 160.447 114.381 113.274 1.00 1.31  ? 314 TYR   F OH  1 
ATOM   14502 N  N   . GLN   F 1 315 ? 167.026 111.642 114.097 1.00 4.37  ? 315 GLN   F N   1 
ATOM   14503 C  CA  . GLN   F 1 315 ? 167.556 112.010 112.791 1.00 4.37  ? 315 GLN   F CA  1 
ATOM   14504 C  C   . GLN   F 1 315 ? 167.590 110.774 111.907 1.00 4.37  ? 315 GLN   F C   1 
ATOM   14505 O  O   . GLN   F 1 315 ? 168.105 109.730 112.317 1.00 4.37  ? 315 GLN   F O   1 
ATOM   14506 C  CB  . GLN   F 1 315 ? 168.959 112.615 112.910 1.00 4.37  ? 315 GLN   F CB  1 
ATOM   14507 C  CG  . GLN   F 1 315 ? 169.629 112.892 111.574 1.00 4.37  ? 315 GLN   F CG  1 
ATOM   14508 C  CD  . GLN   F 1 315 ? 170.938 113.640 111.722 1.00 4.37  ? 315 GLN   F CD  1 
ATOM   14509 O  OE1 . GLN   F 1 315 ? 171.627 113.517 112.734 1.00 4.37  ? 315 GLN   F OE1 1 
ATOM   14510 N  NE2 . GLN   F 1 315 ? 171.289 114.423 110.708 1.00 4.37  ? 315 GLN   F NE2 1 
ATOM   14511 N  N   . GLU   F 1 316 ? 167.045 110.893 110.704 1.00 5.63  ? 316 GLU   F N   1 
ATOM   14512 C  CA  . GLU   F 1 316 ? 167.036 109.767 109.778 1.00 5.63  ? 316 GLU   F CA  1 
ATOM   14513 C  C   . GLU   F 1 316 ? 168.442 109.526 109.239 1.00 5.63  ? 316 GLU   F C   1 
ATOM   14514 O  O   . GLU   F 1 316 ? 169.073 110.459 108.727 1.00 5.63  ? 316 GLU   F O   1 
ATOM   14515 C  CB  . GLU   F 1 316 ? 166.067 110.026 108.626 1.00 5.63  ? 316 GLU   F CB  1 
ATOM   14516 C  CG  . GLU   F 1 316 ? 164.624 110.237 109.056 1.00 5.63  ? 316 GLU   F CG  1 
ATOM   14517 C  CD  . GLU   F 1 316 ? 164.318 111.683 109.396 1.00 5.63  ? 316 GLU   F CD  1 
ATOM   14518 O  OE1 . GLU   F 1 316 ? 165.235 112.397 109.853 1.00 5.63  ? 316 GLU   F OE1 1 
ATOM   14519 O  OE2 . GLU   F 1 316 ? 163.159 112.106 109.204 1.00 5.63  ? 316 GLU   F OE2 1 
ATOM   14520 N  N   . PRO   F 1 317 ? 168.970 108.297 109.332 1.00 6.06  ? 317 PRO   F N   1 
ATOM   14521 C  CA  . PRO   F 1 317 ? 170.317 107.971 108.849 1.00 6.06  ? 317 PRO   F CA  1 
ATOM   14522 C  C   . PRO   F 1 317 ? 170.427 108.030 107.329 1.00 6.06  ? 317 PRO   F C   1 
ATOM   14523 O  O   . PRO   F 1 317 ? 171.501 107.748 106.798 1.00 6.06  ? 317 PRO   F O   1 
ATOM   14524 C  CB  . PRO   F 1 317 ? 170.534 106.542 109.355 1.00 6.06  ? 317 PRO   F CB  1 
ATOM   14525 C  CG  . PRO   F 1 317 ? 169.163 105.979 109.490 1.00 6.06  ? 317 PRO   F CG  1 
ATOM   14526 C  CD  . PRO   F 1 317 ? 168.286 107.124 109.904 1.00 6.06  ? 317 PRO   F CD  1 
ATOM   14527 N  N   . PHE   F 1 323 ? 163.981 105.612 109.304 1.00 6.83  ? 323 PHE   F N   1 
ATOM   14528 C  CA  . PHE   F 1 323 ? 163.629 105.841 110.700 1.00 6.83  ? 323 PHE   F CA  1 
ATOM   14529 C  C   . PHE   F 1 323 ? 162.123 105.716 110.911 1.00 6.83  ? 323 PHE   F C   1 
ATOM   14530 O  O   . PHE   F 1 323 ? 161.335 105.979 110.003 1.00 6.83  ? 323 PHE   F O   1 
ATOM   14531 C  CB  . PHE   F 1 323 ? 164.114 107.218 111.158 1.00 6.83  ? 323 PHE   F CB  1 
ATOM   14532 C  CG  . PHE   F 1 323 ? 164.132 107.390 112.650 1.00 6.83  ? 323 PHE   F CG  1 
ATOM   14533 C  CD1 . PHE   F 1 323 ? 165.227 106.983 113.394 1.00 6.83  ? 323 PHE   F CD1 1 
ATOM   14534 C  CD2 . PHE   F 1 323 ? 163.056 107.961 113.309 1.00 6.83  ? 323 PHE   F CD2 1 
ATOM   14535 C  CE1 . PHE   F 1 323 ? 165.247 107.139 114.766 1.00 6.83  ? 323 PHE   F CE1 1 
ATOM   14536 C  CE2 . PHE   F 1 323 ? 163.069 108.118 114.680 1.00 6.83  ? 323 PHE   F CE2 1 
ATOM   14537 C  CZ  . PHE   F 1 323 ? 164.167 107.707 115.410 1.00 6.83  ? 323 PHE   F CZ  1 
ATOM   14538 N  N   . SER   F 1 324 ? 161.732 105.313 112.118 1.00 5.72  ? 324 SER   F N   1 
ATOM   14539 C  CA  . SER   F 1 324 ? 160.330 105.144 112.488 1.00 5.72  ? 324 SER   F CA  1 
ATOM   14540 C  C   . SER   F 1 324 ? 160.009 106.114 113.616 1.00 5.72  ? 324 SER   F C   1 
ATOM   14541 O  O   . SER   F 1 324 ? 160.523 105.969 114.731 1.00 5.72  ? 324 SER   F O   1 
ATOM   14542 C  CB  . SER   F 1 324 ? 160.049 103.702 112.905 1.00 5.72  ? 324 SER   F CB  1 
ATOM   14543 O  OG  . SER   F 1 324 ? 160.892 103.312 113.974 1.00 5.72  ? 324 SER   F OG  1 
ATOM   14544 N  N   . LEU   F 1 325 ? 159.161 107.104 113.326 1.00 5.94  ? 325 LEU   F N   1 
ATOM   14545 C  CA  . LEU   F 1 325 ? 158.810 108.096 114.338 1.00 5.94  ? 325 LEU   F CA  1 
ATOM   14546 C  C   . LEU   F 1 325 ? 157.884 107.508 115.396 1.00 5.94  ? 325 LEU   F C   1 
ATOM   14547 O  O   . LEU   F 1 325 ? 158.065 107.758 116.594 1.00 5.94  ? 325 LEU   F O   1 
ATOM   14548 C  CB  . LEU   F 1 325 ? 158.166 109.313 113.674 1.00 5.94  ? 325 LEU   F CB  1 
ATOM   14549 C  CG  . LEU   F 1 325 ? 157.731 110.468 114.580 1.00 5.94  ? 325 LEU   F CG  1 
ATOM   14550 C  CD1 . LEU   F 1 325 ? 158.819 110.818 115.584 1.00 5.94  ? 325 LEU   F CD1 1 
ATOM   14551 C  CD2 . LEU   F 1 325 ? 157.355 111.685 113.751 1.00 5.94  ? 325 LEU   F CD2 1 
ATOM   14552 N  N   . SER   F 1 326 ? 156.885 106.729 114.973 1.00 6.14  ? 326 SER   F N   1 
ATOM   14553 C  CA  . SER   F 1 326 ? 155.932 106.166 115.924 1.00 6.14  ? 326 SER   F CA  1 
ATOM   14554 C  C   . SER   F 1 326 ? 156.618 105.222 116.903 1.00 6.14  ? 326 SER   F C   1 
ATOM   14555 O  O   . SER   F 1 326 ? 156.357 105.272 118.110 1.00 6.14  ? 326 SER   F O   1 
ATOM   14556 C  CB  . SER   F 1 326 ? 154.812 105.443 115.178 1.00 6.14  ? 326 SER   F CB  1 
ATOM   14557 O  OG  . SER   F 1 326 ? 154.062 104.624 116.057 1.00 6.14  ? 326 SER   F OG  1 
ATOM   14558 N  N   . GLN   F 1 327 ? 157.502 104.356 116.402 1.00 5.34  ? 327 GLN   F N   1 
ATOM   14559 C  CA  . GLN   F 1 327 ? 158.233 103.455 117.286 1.00 5.34  ? 327 GLN   F CA  1 
ATOM   14560 C  C   . GLN   F 1 327 ? 159.138 104.231 118.235 1.00 5.34  ? 327 GLN   F C   1 
ATOM   14561 O  O   . GLN   F 1 327 ? 159.273 103.873 119.411 1.00 5.34  ? 327 GLN   F O   1 
ATOM   14562 C  CB  . GLN   F 1 327 ? 159.047 102.457 116.461 1.00 5.34  ? 327 GLN   F CB  1 
ATOM   14563 C  CG  . GLN   F 1 327 ? 158.204 101.500 115.633 1.00 5.34  ? 327 GLN   F CG  1 
ATOM   14564 C  CD  . GLN   F 1 327 ? 157.187 100.747 116.465 1.00 5.34  ? 327 GLN   F CD  1 
ATOM   14565 O  OE1 . GLN   F 1 327 ? 155.980 100.889 116.269 1.00 5.34  ? 327 GLN   F OE1 1 
ATOM   14566 N  NE2 . GLN   F 1 327 ? 157.670 99.938  117.401 1.00 5.34  ? 327 GLN   F NE2 1 
ATOM   14567 N  N   . GLU   F 1 328 ? 159.767 105.299 117.738 1.00 5.86  ? 328 GLU   F N   1 
ATOM   14568 C  CA  . GLU   F 1 328 ? 160.628 106.117 118.587 1.00 5.86  ? 328 GLU   F CA  1 
ATOM   14569 C  C   . GLU   F 1 328 ? 159.835 106.766 119.715 1.00 5.86  ? 328 GLU   F C   1 
ATOM   14570 O  O   . GLU   F 1 328 ? 160.299 106.817 120.860 1.00 5.86  ? 328 GLU   F O   1 
ATOM   14571 C  CB  . GLU   F 1 328 ? 161.336 107.178 117.744 1.00 5.86  ? 328 GLU   F CB  1 
ATOM   14572 C  CG  . GLU   F 1 328 ? 161.859 108.361 118.540 1.00 5.86  ? 328 GLU   F CG  1 
ATOM   14573 C  CD  . GLU   F 1 328 ? 162.990 107.980 119.474 1.00 5.86  ? 328 GLU   F CD  1 
ATOM   14574 O  OE1 . GLU   F 1 328 ? 163.753 107.050 119.137 1.00 5.86  ? 328 GLU   F OE1 1 
ATOM   14575 O  OE2 . GLU   F 1 328 ? 163.115 108.608 120.545 1.00 5.86  ? 328 GLU   F OE2 1 
ATOM   14576 N  N   . VAL   F 1 329 ? 158.636 107.267 119.412 1.00 5.07  ? 329 VAL   F N   1 
ATOM   14577 C  CA  . VAL   F 1 329 ? 157.803 107.862 120.453 1.00 5.07  ? 329 VAL   F CA  1 
ATOM   14578 C  C   . VAL   F 1 329 ? 157.329 106.797 121.436 1.00 5.07  ? 329 VAL   F C   1 
ATOM   14579 O  O   . VAL   F 1 329 ? 157.308 107.022 122.652 1.00 5.07  ? 329 VAL   F O   1 
ATOM   14580 C  CB  . VAL   F 1 329 ? 156.622 108.624 119.827 1.00 5.07  ? 329 VAL   F CB  1 
ATOM   14581 C  CG1 . VAL   F 1 329 ? 155.728 109.201 120.913 1.00 5.07  ? 329 VAL   F CG1 1 
ATOM   14582 C  CG2 . VAL   F 1 329 ? 157.131 109.731 118.921 1.00 5.07  ? 329 VAL   F CG2 1 
ATOM   14583 N  N   . LEU   F 1 330 ? 156.945 105.621 120.930 1.00 5.89  ? 330 LEU   F N   1 
ATOM   14584 C  CA  . LEU   F 1 330 ? 156.497 104.548 121.813 1.00 5.89  ? 330 LEU   F CA  1 
ATOM   14585 C  C   . LEU   F 1 330 ? 157.619 104.050 122.714 1.00 5.89  ? 330 LEU   F C   1 
ATOM   14586 O  O   . LEU   F 1 330 ? 157.352 103.541 123.809 1.00 5.89  ? 330 LEU   F O   1 
ATOM   14587 C  CB  . LEU   F 1 330 ? 155.925 103.388 120.996 1.00 5.89  ? 330 LEU   F CB  1 
ATOM   14588 C  CG  . LEU   F 1 330 ? 154.412 103.370 120.763 1.00 5.89  ? 330 LEU   F CG  1 
ATOM   14589 C  CD1 . LEU   F 1 330 ? 153.676 103.197 122.082 1.00 5.89  ? 330 LEU   F CD1 1 
ATOM   14590 C  CD2 . LEU   F 1 330 ? 153.943 104.623 120.054 1.00 5.89  ? 330 LEU   F CD2 1 
ATOM   14591 N  N   . ARG   F 1 331 ? 158.873 104.176 122.272 1.00 7.22  ? 331 ARG   F N   1 
ATOM   14592 C  CA  . ARG   F 1 331 ? 159.992 103.760 123.111 1.00 7.22  ? 331 ARG   F CA  1 
ATOM   14593 C  C   . ARG   F 1 331 ? 160.053 104.581 124.393 1.00 7.22  ? 331 ARG   F C   1 
ATOM   14594 O  O   . ARG   F 1 331 ? 160.316 104.041 125.474 1.00 7.22  ? 331 ARG   F O   1 
ATOM   14595 C  CB  . ARG   F 1 331 ? 161.305 103.876 122.337 1.00 7.22  ? 331 ARG   F CB  1 
ATOM   14596 C  CG  . ARG   F 1 331 ? 162.544 103.672 123.196 1.00 7.22  ? 331 ARG   F CG  1 
ATOM   14597 C  CD  . ARG   F 1 331 ? 163.721 103.173 122.376 1.00 7.22  ? 331 ARG   F CD  1 
ATOM   14598 N  NE  . ARG   F 1 331 ? 164.450 104.264 121.742 1.00 7.22  ? 331 ARG   F NE  1 
ATOM   14599 C  CZ  . ARG   F 1 331 ? 164.671 104.360 120.438 1.00 7.22  ? 331 ARG   F CZ  1 
ATOM   14600 N  NH1 . ARG   F 1 331 ? 164.233 103.440 119.594 1.00 7.22  ? 331 ARG   F NH1 1 
ATOM   14601 N  NH2 . ARG   F 1 331 ? 165.349 105.403 119.970 1.00 7.22  ? 331 ARG   F NH2 1 
ATOM   14602 N  N   . HIS   F 1 332 ? 159.803 105.887 124.295 1.00 6.14  ? 332 HIS   F N   1 
ATOM   14603 C  CA  . HIS   F 1 332 ? 159.847 106.760 125.459 1.00 6.14  ? 332 HIS   F CA  1 
ATOM   14604 C  C   . HIS   F 1 332 ? 158.669 106.557 126.403 1.00 6.14  ? 332 HIS   F C   1 
ATOM   14605 O  O   . HIS   F 1 332 ? 158.704 107.068 127.527 1.00 6.14  ? 332 HIS   F O   1 
ATOM   14606 C  CB  . HIS   F 1 332 ? 159.901 108.224 125.014 1.00 6.14  ? 332 HIS   F CB  1 
ATOM   14607 C  CG  . HIS   F 1 332 ? 161.268 108.680 124.609 1.00 6.14  ? 332 HIS   F CG  1 
ATOM   14608 N  ND1 . HIS   F 1 332 ? 162.240 109.022 125.524 1.00 6.14  ? 332 HIS   F ND1 1 
ATOM   14609 C  CD2 . HIS   F 1 332 ? 161.827 108.847 123.387 1.00 6.14  ? 332 HIS   F CD2 1 
ATOM   14610 C  CE1 . HIS   F 1 332 ? 163.338 109.382 124.883 1.00 6.14  ? 332 HIS   F CE1 1 
ATOM   14611 N  NE2 . HIS   F 1 332 ? 163.113 109.284 123.586 1.00 6.14  ? 332 HIS   F NE2 1 
ATOM   14612 N  N   . LEU   F 1 333 ? 157.639 105.830 125.984 1.00 5.83  ? 333 LEU   F N   1 
ATOM   14613 C  CA  . LEU   F 1 333 ? 156.496 105.555 126.846 1.00 5.83  ? 333 LEU   F CA  1 
ATOM   14614 C  C   . LEU   F 1 333 ? 156.765 104.350 127.742 1.00 5.83  ? 333 LEU   F C   1 
ATOM   14615 O  O   . LEU   F 1 333 ? 157.735 104.331 128.500 1.00 5.83  ? 333 LEU   F O   1 
ATOM   14616 C  CB  . LEU   F 1 333 ? 155.236 105.320 126.011 1.00 5.83  ? 333 LEU   F CB  1 
ATOM   14617 C  CG  . LEU   F 1 333 ? 154.465 106.570 125.585 1.00 5.83  ? 333 LEU   F CG  1 
ATOM   14618 C  CD1 . LEU   F 1 333 ? 153.487 106.242 124.469 1.00 5.83  ? 333 LEU   F CD1 1 
ATOM   14619 C  CD2 . LEU   F 1 333 ? 153.738 107.173 126.774 1.00 5.83  ? 333 LEU   F CD2 1 
ATOM   14620 N  N   . SER   G 1 5   ? 172.702 112.290 89.648  1.00 4.79  ? 5   SER   G N   1 
ATOM   14621 C  CA  . SER   G 1 5   ? 172.266 110.906 89.786  1.00 4.79  ? 5   SER   G CA  1 
ATOM   14622 C  C   . SER   G 1 5   ? 171.109 110.599 88.842  1.00 4.79  ? 5   SER   G C   1 
ATOM   14623 O  O   . SER   G 1 5   ? 170.836 109.437 88.540  1.00 4.79  ? 5   SER   G O   1 
ATOM   14624 C  CB  . SER   G 1 5   ? 171.860 110.613 91.232  1.00 4.79  ? 5   SER   G CB  1 
ATOM   14625 O  OG  . SER   G 1 5   ? 170.852 111.506 91.670  1.00 4.79  ? 5   SER   G OG  1 
ATOM   14626 N  N   . LEU   G 1 6   ? 170.425 111.651 88.386  1.00 3.19  ? 6   LEU   G N   1 
ATOM   14627 C  CA  . LEU   G 1 6   ? 169.316 111.465 87.455  1.00 3.19  ? 6   LEU   G CA  1 
ATOM   14628 C  C   . LEU   G 1 6   ? 169.795 110.863 86.141  1.00 3.19  ? 6   LEU   G C   1 
ATOM   14629 O  O   . LEU   G 1 6   ? 169.161 109.949 85.599  1.00 3.19  ? 6   LEU   G O   1 
ATOM   14630 C  CB  . LEU   G 1 6   ? 168.611 112.798 87.204  1.00 3.19  ? 6   LEU   G CB  1 
ATOM   14631 C  CG  . LEU   G 1 6   ? 168.429 113.719 88.411  1.00 3.19  ? 6   LEU   G CG  1 
ATOM   14632 C  CD1 . LEU   G 1 6   ? 167.863 115.062 87.978  1.00 3.19  ? 6   LEU   G CD1 1 
ATOM   14633 C  CD2 . LEU   G 1 6   ? 167.531 113.065 89.449  1.00 3.19  ? 6   LEU   G CD2 1 
ATOM   14634 N  N   . HIS   G 1 7   ? 170.911 111.363 85.612  1.00 4.72  ? 7   HIS   G N   1 
ATOM   14635 C  CA  . HIS   G 1 7   ? 171.482 110.875 84.371  1.00 4.72  ? 7   HIS   G CA  1 
ATOM   14636 C  C   . HIS   G 1 7   ? 172.989 110.742 84.543  1.00 4.72  ? 7   HIS   G C   1 
ATOM   14637 O  O   . HIS   G 1 7   ? 173.609 111.562 85.237  1.00 4.72  ? 7   HIS   G O   1 
ATOM   14638 C  CB  . HIS   G 1 7   ? 171.173 111.818 83.200  1.00 4.72  ? 7   HIS   G CB  1 
ATOM   14639 C  CG  . HIS   G 1 7   ? 171.176 111.145 81.863  1.00 4.72  ? 7   HIS   G CG  1 
ATOM   14640 N  ND1 . HIS   G 1 7   ? 172.317 111.005 81.103  1.00 4.72  ? 7   HIS   G ND1 1 
ATOM   14641 C  CD2 . HIS   G 1 7   ? 170.177 110.575 81.149  1.00 4.72  ? 7   HIS   G CD2 1 
ATOM   14642 C  CE1 . HIS   G 1 7   ? 172.021 110.377 79.979  1.00 4.72  ? 7   HIS   G CE1 1 
ATOM   14643 N  NE2 . HIS   G 1 7   ? 170.728 110.105 79.982  1.00 4.72  ? 7   HIS   G NE2 1 
ATOM   14644 N  N   . PRO   G 1 8   ? 173.601 109.724 83.936  1.00 5.63  ? 8   PRO   G N   1 
ATOM   14645 C  CA  . PRO   G 1 8   ? 175.064 109.592 84.026  1.00 5.63  ? 8   PRO   G CA  1 
ATOM   14646 C  C   . PRO   G 1 8   ? 175.821 110.725 83.358  1.00 5.63  ? 8   PRO   G C   1 
ATOM   14647 O  O   . PRO   G 1 8   ? 177.004 110.920 83.661  1.00 5.63  ? 8   PRO   G O   1 
ATOM   14648 C  CB  . PRO   G 1 8   ? 175.340 108.251 83.331  1.00 5.63  ? 8   PRO   G CB  1 
ATOM   14649 C  CG  . PRO   G 1 8   ? 174.038 107.513 83.390  1.00 5.63  ? 8   PRO   G CG  1 
ATOM   14650 C  CD  . PRO   G 1 8   ? 172.982 108.566 83.271  1.00 5.63  ? 8   PRO   G CD  1 
ATOM   14651 N  N   . SER   G 1 9   ? 175.185 111.476 82.462  1.00 4.86  ? 9   SER   G N   1 
ATOM   14652 C  CA  . SER   G 1 9   ? 175.856 112.527 81.708  1.00 4.86  ? 9   SER   G CA  1 
ATOM   14653 C  C   . SER   G 1 9   ? 175.814 113.886 82.394  1.00 4.86  ? 9   SER   G C   1 
ATOM   14654 O  O   . SER   G 1 9   ? 176.387 114.844 81.867  1.00 4.86  ? 9   SER   G O   1 
ATOM   14655 C  CB  . SER   G 1 9   ? 175.243 112.643 80.309  1.00 4.86  ? 9   SER   G CB  1 
ATOM   14656 O  OG  . SER   G 1 9   ? 173.846 112.864 80.384  1.00 4.86  ? 9   SER   G OG  1 
ATOM   14657 N  N   . ILE   G 1 10  ? 175.153 114.001 83.542  1.00 2.92  ? 10  ILE   G N   1 
ATOM   14658 C  CA  . ILE   G 1 10  ? 175.101 115.266 84.270  1.00 2.92  ? 10  ILE   G CA  1 
ATOM   14659 C  C   . ILE   G 1 10  ? 176.414 115.451 85.021  1.00 2.92  ? 10  ILE   G C   1 
ATOM   14660 O  O   . ILE   G 1 10  ? 176.776 114.604 85.851  1.00 2.92  ? 10  ILE   G O   1 
ATOM   14661 C  CB  . ILE   G 1 10  ? 173.899 115.315 85.226  1.00 2.92  ? 10  ILE   G CB  1 
ATOM   14662 C  CG1 . ILE   G 1 10  ? 172.604 115.524 84.442  1.00 2.92  ? 10  ILE   G CG1 1 
ATOM   14663 C  CG2 . ILE   G 1 10  ? 174.080 116.422 86.252  1.00 2.92  ? 10  ILE   G CG2 1 
ATOM   14664 C  CD1 . ILE   G 1 10  ? 171.354 115.333 85.269  1.00 2.92  ? 10  ILE   G CD1 1 
ATOM   14665 N  N   . PRO   G 1 11  ? 177.156 116.525 84.764  1.00 2.94  ? 11  PRO   G N   1 
ATOM   14666 C  CA  . PRO   G 1 11  ? 178.443 116.709 85.442  1.00 2.94  ? 11  PRO   G CA  1 
ATOM   14667 C  C   . PRO   G 1 11  ? 178.272 116.947 86.934  1.00 2.94  ? 11  PRO   G C   1 
ATOM   14668 O  O   . PRO   G 1 11  ? 177.301 117.558 87.386  1.00 2.94  ? 11  PRO   G O   1 
ATOM   14669 C  CB  . PRO   G 1 11  ? 179.043 117.942 84.752  1.00 2.94  ? 11  PRO   G CB  1 
ATOM   14670 C  CG  . PRO   G 1 11  ? 178.213 118.164 83.521  1.00 2.94  ? 11  PRO   G CG  1 
ATOM   14671 C  CD  . PRO   G 1 11  ? 176.860 117.619 83.827  1.00 2.94  ? 11  PRO   G CD  1 
ATOM   14672 N  N   . CYS   G 1 12  ? 179.238 116.448 87.698  1.00 2.97  ? 12  CYS   G N   1 
ATOM   14673 C  CA  . CYS   G 1 12  ? 179.276 116.685 89.130  1.00 2.97  ? 12  CYS   G CA  1 
ATOM   14674 C  C   . CYS   G 1 12  ? 179.899 118.048 89.421  1.00 2.97  ? 12  CYS   G C   1 
ATOM   14675 O  O   . CYS   G 1 12  ? 180.660 118.575 88.605  1.00 2.97  ? 12  CYS   G O   1 
ATOM   14676 C  CB  . CYS   G 1 12  ? 180.076 115.590 89.829  1.00 2.97  ? 12  CYS   G CB  1 
ATOM   14677 S  SG  . CYS   G 1 12  ? 179.145 114.077 90.164  1.00 2.97  ? 12  CYS   G SG  1 
ATOM   14678 N  N   . PRO   G 1 13  ? 179.581 118.645 90.570  1.00 3.49  ? 13  PRO   G N   1 
ATOM   14679 C  CA  . PRO   G 1 13  ? 180.239 119.902 90.946  1.00 3.49  ? 13  PRO   G CA  1 
ATOM   14680 C  C   . PRO   G 1 13  ? 181.746 119.720 91.043  1.00 3.49  ? 13  PRO   G C   1 
ATOM   14681 O  O   . PRO   G 1 13  ? 182.239 118.663 91.440  1.00 3.49  ? 13  PRO   G O   1 
ATOM   14682 C  CB  . PRO   G 1 13  ? 179.619 120.234 92.307  1.00 3.49  ? 13  PRO   G CB  1 
ATOM   14683 C  CG  . PRO   G 1 13  ? 178.301 119.541 92.297  1.00 3.49  ? 13  PRO   G CG  1 
ATOM   14684 C  CD  . PRO   G 1 13  ? 178.509 118.279 91.511  1.00 3.49  ? 13  PRO   G CD  1 
ATOM   14685 N  N   . ARG   G 1 14  ? 182.476 120.766 90.661  1.00 6.19  ? 14  ARG   G N   1 
ATOM   14686 C  CA  . ARG   G 1 14  ? 183.930 120.690 90.616  1.00 6.19  ? 14  ARG   G CA  1 
ATOM   14687 C  C   . ARG   G 1 14  ? 184.505 120.407 91.997  1.00 6.19  ? 14  ARG   G C   1 
ATOM   14688 O  O   . ARG   G 1 14  ? 184.079 120.986 93.000  1.00 6.19  ? 14  ARG   G O   1 
ATOM   14689 C  CB  . ARG   G 1 14  ? 184.509 121.994 90.068  1.00 6.19  ? 14  ARG   G CB  1 
ATOM   14690 C  CG  . ARG   G 1 14  ? 184.816 121.965 88.582  1.00 6.19  ? 14  ARG   G CG  1 
ATOM   14691 C  CD  . ARG   G 1 14  ? 185.781 123.077 88.208  1.00 6.19  ? 14  ARG   G CD  1 
ATOM   14692 N  NE  . ARG   G 1 14  ? 186.324 122.920 86.864  1.00 6.19  ? 14  ARG   G NE  1 
ATOM   14693 C  CZ  . ARG   G 1 14  ? 185.649 123.163 85.749  1.00 6.19  ? 14  ARG   G CZ  1 
ATOM   14694 N  NH1 . ARG   G 1 14  ? 184.387 123.557 85.776  1.00 6.19  ? 14  ARG   G NH1 1 
ATOM   14695 N  NH2 . ARG   G 1 14  ? 186.257 123.010 84.576  1.00 6.19  ? 14  ARG   G NH2 1 
ATOM   14696 N  N   . GLY   G 1 15  ? 185.479 119.505 92.042  1.00 6.20  ? 15  GLY   G N   1 
ATOM   14697 C  CA  . GLY   G 1 15  ? 186.178 119.173 93.264  1.00 6.20  ? 15  GLY   G CA  1 
ATOM   14698 C  C   . GLY   G 1 15  ? 187.464 119.957 93.412  1.00 6.20  ? 15  GLY   G C   1 
ATOM   14699 O  O   . GLY   G 1 15  ? 187.615 121.067 92.897  1.00 6.20  ? 15  GLY   G O   1 
ATOM   14700 N  N   . HIS   G 1 16  ? 188.411 119.359 94.134  1.00 7.30  ? 16  HIS   G N   1 
ATOM   14701 C  CA  . HIS   G 1 16  ? 189.718 119.958 94.367  1.00 7.30  ? 16  HIS   G CA  1 
ATOM   14702 C  C   . HIS   G 1 16  ? 190.838 119.142 93.729  1.00 7.30  ? 16  HIS   G C   1 
ATOM   14703 O  O   . HIS   G 1 16  ? 191.938 119.048 94.279  1.00 7.30  ? 16  HIS   G O   1 
ATOM   14704 C  CB  . HIS   G 1 16  ? 189.964 120.131 95.864  1.00 7.30  ? 16  HIS   G CB  1 
ATOM   14705 C  CG  . HIS   G 1 16  ? 189.086 121.160 96.504  1.00 7.30  ? 16  HIS   G CG  1 
ATOM   14706 N  ND1 . HIS   G 1 16  ? 188.705 122.317 95.860  1.00 7.30  ? 16  HIS   G ND1 1 
ATOM   14707 C  CD2 . HIS   G 1 16  ? 188.511 121.205 97.729  1.00 7.30  ? 16  HIS   G CD2 1 
ATOM   14708 C  CE1 . HIS   G 1 16  ? 187.935 123.032 96.661  1.00 7.30  ? 16  HIS   G CE1 1 
ATOM   14709 N  NE2 . HIS   G 1 16  ? 187.802 122.380 97.801  1.00 7.30  ? 16  HIS   G NE2 1 
ATOM   14710 N  N   . GLY   G 1 17  ? 190.566 118.543 92.568  1.00 6.98  ? 17  GLY   G N   1 
ATOM   14711 C  CA  . GLY   G 1 17  ? 191.591 117.767 91.888  1.00 6.98  ? 17  GLY   G CA  1 
ATOM   14712 C  C   . GLY   G 1 17  ? 192.769 118.613 91.446  1.00 6.98  ? 17  GLY   G C   1 
ATOM   14713 O  O   . GLY   G 1 17  ? 193.917 118.164 91.484  1.00 6.98  ? 17  GLY   G O   1 
ATOM   14714 N  N   . ALA   G 1 18  ? 192.500 119.847 91.013  1.00 6.11  ? 18  ALA   G N   1 
ATOM   14715 C  CA  . ALA   G 1 18  ? 193.582 120.745 90.624  1.00 6.11  ? 18  ALA   G CA  1 
ATOM   14716 C  C   . ALA   G 1 18  ? 194.487 121.059 91.808  1.00 6.11  ? 18  ALA   G C   1 
ATOM   14717 O  O   . ALA   G 1 18  ? 195.714 121.100 91.667  1.00 6.11  ? 18  ALA   G O   1 
ATOM   14718 C  CB  . ALA   G 1 18  ? 193.010 122.030 90.027  1.00 6.11  ? 18  ALA   G CB  1 
ATOM   14719 N  N   . GLN   G 1 19  ? 193.899 121.281 92.985  1.00 7.32  ? 19  GLN   G N   1 
ATOM   14720 C  CA  . GLN   G 1 19  ? 194.701 121.539 94.177  1.00 7.32  ? 19  GLN   G CA  1 
ATOM   14721 C  C   . GLN   G 1 19  ? 195.536 120.322 94.562  1.00 7.32  ? 19  GLN   G C   1 
ATOM   14722 O  O   . GLN   G 1 19  ? 196.698 120.460 94.961  1.00 7.32  ? 19  GLN   G O   1 
ATOM   14723 C  CB  . GLN   G 1 19  ? 193.796 121.961 95.334  1.00 7.32  ? 19  GLN   G CB  1 
ATOM   14724 C  CG  . GLN   G 1 19  ? 193.582 123.461 95.442  1.00 7.32  ? 19  GLN   G CG  1 
ATOM   14725 C  CD  . GLN   G 1 19  ? 192.497 123.961 94.512  1.00 7.32  ? 19  GLN   G CD  1 
ATOM   14726 O  OE1 . GLN   G 1 19  ? 191.720 123.177 93.968  1.00 7.32  ? 19  GLN   G OE1 1 
ATOM   14727 N  NE2 . GLN   G 1 19  ? 192.438 125.275 94.324  1.00 7.32  ? 19  GLN   G NE2 1 
ATOM   14728 N  N   . LYS   G 1 20  ? 194.958 119.122 94.459  1.00 6.33  ? 20  LYS   G N   1 
ATOM   14729 C  CA  . LYS   G 1 20  ? 195.716 117.909 94.757  1.00 6.33  ? 20  LYS   G CA  1 
ATOM   14730 C  C   . LYS   G 1 20  ? 196.877 117.732 93.784  1.00 6.33  ? 20  LYS   G C   1 
ATOM   14731 O  O   . LYS   G 1 20  ? 197.991 117.373 94.189  1.00 6.33  ? 20  LYS   G O   1 
ATOM   14732 C  CB  . LYS   G 1 20  ? 194.792 116.693 94.715  1.00 6.33  ? 20  LYS   G CB  1 
ATOM   14733 C  CG  . LYS   G 1 20  ? 193.840 116.594 95.895  1.00 6.33  ? 20  LYS   G CG  1 
ATOM   14734 C  CD  . LYS   G 1 20  ? 192.993 115.333 95.812  1.00 6.33  ? 20  LYS   G CD  1 
ATOM   14735 C  CE  . LYS   G 1 20  ? 192.229 115.092 97.104  1.00 6.33  ? 20  LYS   G CE  1 
ATOM   14736 N  NZ  . LYS   G 1 20  ? 191.364 113.883 97.017  1.00 6.33  ? 20  LYS   G NZ  1 
ATOM   14737 N  N   . ALA   G 1 21  ? 196.632 117.979 92.495  1.00 7.01  ? 21  ALA   G N   1 
ATOM   14738 C  CA  . ALA   G 1 21  ? 197.704 117.895 91.509  1.00 7.01  ? 21  ALA   G CA  1 
ATOM   14739 C  C   . ALA   G 1 21  ? 198.783 118.933 91.784  1.00 7.01  ? 21  ALA   G C   1 
ATOM   14740 O  O   . ALA   G 1 21  ? 199.976 118.656 91.621  1.00 7.01  ? 21  ALA   G O   1 
ATOM   14741 C  CB  . ALA   G 1 21  ? 197.138 118.065 90.100  1.00 7.01  ? 21  ALA   G CB  1 
ATOM   14742 N  N   . ALA   G 1 22  ? 198.382 120.137 92.196  1.00 6.66  ? 22  ALA   G N   1 
ATOM   14743 C  CA  . ALA   G 1 22  ? 199.358 121.163 92.546  1.00 6.66  ? 22  ALA   G CA  1 
ATOM   14744 C  C   . ALA   G 1 22  ? 200.196 120.743 93.745  1.00 6.66  ? 22  ALA   G C   1 
ATOM   14745 O  O   . ALA   G 1 22  ? 201.407 120.982 93.778  1.00 6.66  ? 22  ALA   G O   1 
ATOM   14746 C  CB  . ALA   G 1 22  ? 198.649 122.487 92.825  1.00 6.66  ? 22  ALA   G CB  1 
ATOM   14747 N  N   . LEU   G 1 23  ? 199.567 120.125 94.746  1.00 6.68  ? 23  LEU   G N   1 
ATOM   14748 C  CA  . LEU   G 1 23  ? 200.314 119.640 95.904  1.00 6.68  ? 23  LEU   G CA  1 
ATOM   14749 C  C   . LEU   G 1 23  ? 201.309 118.555 95.506  1.00 6.68  ? 23  LEU   G C   1 
ATOM   14750 O  O   . LEU   G 1 23  ? 202.458 118.551 95.969  1.00 6.68  ? 23  LEU   G O   1 
ATOM   14751 C  CB  . LEU   G 1 23  ? 199.349 119.120 96.969  1.00 6.68  ? 23  LEU   G CB  1 
ATOM   14752 C  CG  . LEU   G 1 23  ? 199.952 118.788 98.336  1.00 6.68  ? 23  LEU   G CG  1 
ATOM   14753 C  CD1 . LEU   G 1 23  ? 200.321 120.059 99.085  1.00 6.68  ? 23  LEU   G CD1 1 
ATOM   14754 C  CD2 . LEU   G 1 23  ? 198.992 117.938 99.153  1.00 6.68  ? 23  LEU   G CD2 1 
ATOM   14755 N  N   . VAL   G 1 24  ? 200.883 117.626 94.647  1.00 7.68  ? 24  VAL   G N   1 
ATOM   14756 C  CA  . VAL   G 1 24  ? 201.785 116.573 94.183  1.00 7.68  ? 24  VAL   G CA  1 
ATOM   14757 C  C   . VAL   G 1 24  ? 202.947 117.172 93.399  1.00 7.68  ? 24  VAL   G C   1 
ATOM   14758 O  O   . VAL   G 1 24  ? 204.104 116.762 93.561  1.00 7.68  ? 24  VAL   G O   1 
ATOM   14759 C  CB  . VAL   G 1 24  ? 201.012 115.533 93.351  1.00 7.68  ? 24  VAL   G CB  1 
ATOM   14760 C  CG1 . VAL   G 1 24  ? 201.968 114.524 92.735  1.00 7.68  ? 24  VAL   G CG1 1 
ATOM   14761 C  CG2 . VAL   G 1 24  ? 199.982 114.825 94.216  1.00 7.68  ? 24  VAL   G CG2 1 
ATOM   14762 N  N   . LEU   G 1 25  ? 202.657 118.147 92.535  1.00 8.91  ? 25  LEU   G N   1 
ATOM   14763 C  CA  . LEU   G 1 25  ? 203.712 118.805 91.771  1.00 8.91  ? 25  LEU   G CA  1 
ATOM   14764 C  C   . LEU   G 1 25  ? 204.677 119.544 92.687  1.00 8.91  ? 25  LEU   G C   1 
ATOM   14765 O  O   . LEU   G 1 25  ? 205.890 119.538 92.455  1.00 8.91  ? 25  LEU   G O   1 
ATOM   14766 C  CB  . LEU   G 1 25  ? 203.099 119.765 90.751  1.00 8.91  ? 25  LEU   G CB  1 
ATOM   14767 C  CG  . LEU   G 1 25  ? 204.043 120.778 90.100  1.00 8.91  ? 25  LEU   G CG  1 
ATOM   14768 C  CD1 . LEU   G 1 25  ? 204.954 120.096 89.092  1.00 8.91  ? 25  LEU   G CD1 1 
ATOM   14769 C  CD2 . LEU   G 1 25  ? 203.256 121.902 89.445  1.00 8.91  ? 25  LEU   G CD2 1 
ATOM   14770 N  N   . LEU   G 1 26  ? 204.157 120.195 93.730  1.00 9.65  ? 26  LEU   G N   1 
ATOM   14771 C  CA  . LEU   G 1 26  ? 205.021 120.880 94.686  1.00 9.65  ? 26  LEU   G CA  1 
ATOM   14772 C  C   . LEU   G 1 26  ? 205.931 119.895 95.405  1.00 9.65  ? 26  LEU   G C   1 
ATOM   14773 O  O   . LEU   G 1 26  ? 207.126 120.158 95.585  1.00 9.65  ? 26  LEU   G O   1 
ATOM   14774 C  CB  . LEU   G 1 26  ? 204.171 121.663 95.688  1.00 9.65  ? 26  LEU   G CB  1 
ATOM   14775 C  CG  . LEU   G 1 26  ? 204.886 122.618 96.647  1.00 9.65  ? 26  LEU   G CG  1 
ATOM   14776 C  CD1 . LEU   G 1 26  ? 204.089 123.902 96.804  1.00 9.65  ? 26  LEU   G CD1 1 
ATOM   14777 C  CD2 . LEU   G 1 26  ? 205.106 121.963 98.002  1.00 9.65  ? 26  LEU   G CD2 1 
ATOM   14778 N  N   . SER   G 1 27  ? 205.384 118.750 95.821  1.00 11.02 ? 27  SER   G N   1 
ATOM   14779 C  CA  . SER   G 1 27  ? 206.206 117.740 96.482  1.00 11.02 ? 27  SER   G CA  1 
ATOM   14780 C  C   . SER   G 1 27  ? 207.285 117.205 95.546  1.00 11.02 ? 27  SER   G C   1 
ATOM   14781 O  O   . SER   G 1 27  ? 208.445 117.046 95.948  1.00 11.02 ? 27  SER   G O   1 
ATOM   14782 C  CB  . SER   G 1 27  ? 205.325 116.601 96.996  1.00 11.02 ? 27  SER   G CB  1 
ATOM   14783 O  OG  . SER   G 1 27  ? 205.053 115.664 95.969  1.00 11.02 ? 27  SER   G OG  1 
ATOM   14784 N  N   . ALA   G 1 28  ? 206.923 116.931 94.289  1.00 11.62 ? 28  ALA   G N   1 
ATOM   14785 C  CA  . ALA   G 1 28  ? 207.903 116.432 93.328  1.00 11.62 ? 28  ALA   G CA  1 
ATOM   14786 C  C   . ALA   G 1 28  ? 208.981 117.472 93.042  1.00 11.62 ? 28  ALA   G C   1 
ATOM   14787 O  O   . ALA   G 1 28  ? 210.163 117.132 92.915  1.00 11.62 ? 28  ALA   G O   1 
ATOM   14788 C  CB  . ALA   G 1 28  ? 207.204 116.010 92.036  1.00 11.62 ? 28  ALA   G CB  1 
ATOM   14789 N  N   . CYS   G 1 29  ? 208.591 118.744 92.933  1.00 12.42 ? 29  CYS   G N   1 
ATOM   14790 C  CA  . CYS   G 1 29  ? 209.566 119.805 92.710  1.00 12.42 ? 29  CYS   G CA  1 
ATOM   14791 C  C   . CYS   G 1 29  ? 210.504 119.949 93.900  1.00 12.42 ? 29  CYS   G C   1 
ATOM   14792 O  O   . CYS   G 1 29  ? 211.705 120.178 93.727  1.00 12.42 ? 29  CYS   G O   1 
ATOM   14793 C  CB  . CYS   G 1 29  ? 208.848 121.124 92.428  1.00 12.42 ? 29  CYS   G CB  1 
ATOM   14794 S  SG  . CYS   G 1 29  ? 208.132 121.244 90.772  1.00 12.42 ? 29  CYS   G SG  1 
ATOM   14795 N  N   . LEU   G 1 30  ? 209.971 119.824 95.118  1.00 9.74  ? 30  LEU   G N   1 
ATOM   14796 C  CA  . LEU   G 1 30  ? 210.823 119.864 96.301  1.00 9.74  ? 30  LEU   G CA  1 
ATOM   14797 C  C   . LEU   G 1 30  ? 211.804 118.699 96.309  1.00 9.74  ? 30  LEU   G C   1 
ATOM   14798 O  O   . LEU   G 1 30  ? 212.980 118.868 96.655  1.00 9.74  ? 30  LEU   G O   1 
ATOM   14799 C  CB  . LEU   G 1 30  ? 209.965 119.853 97.566  1.00 9.74  ? 30  LEU   G CB  1 
ATOM   14800 C  CG  . LEU   G 1 30  ? 209.373 121.201 97.976  1.00 9.74  ? 30  LEU   G CG  1 
ATOM   14801 C  CD1 . LEU   G 1 30  ? 208.689 121.102 99.330  1.00 9.74  ? 30  LEU   G CD1 1 
ATOM   14802 C  CD2 . LEU   G 1 30  ? 210.450 122.271 97.989  1.00 9.74  ? 30  LEU   G CD2 1 
ATOM   14803 N  N   . VAL   G 1 31  ? 211.337 117.508 95.926  1.00 10.27 ? 31  VAL   G N   1 
ATOM   14804 C  CA  . VAL   G 1 31  ? 212.222 116.348 95.846  1.00 10.27 ? 31  VAL   G CA  1 
ATOM   14805 C  C   . VAL   G 1 31  ? 213.329 116.591 94.826  1.00 10.27 ? 31  VAL   G C   1 
ATOM   14806 O  O   . VAL   G 1 31  ? 214.503 116.291 95.076  1.00 10.27 ? 31  VAL   G O   1 
ATOM   14807 C  CB  . VAL   G 1 31  ? 211.413 115.080 95.514  1.00 10.27 ? 31  VAL   G CB  1 
ATOM   14808 C  CG1 . VAL   G 1 31  ? 212.341 113.934 95.144  1.00 10.27 ? 31  VAL   G CG1 1 
ATOM   14809 C  CG2 . VAL   G 1 31  ? 210.530 114.694 96.690  1.00 10.27 ? 31  VAL   G CG2 1 
ATOM   14810 N  N   . THR   G 1 32  ? 212.972 117.138 93.661  1.00 10.94 ? 32  THR   G N   1 
ATOM   14811 C  CA  . THR   G 1 32  ? 213.971 117.413 92.631  1.00 10.94 ? 32  THR   G CA  1 
ATOM   14812 C  C   . THR   G 1 32  ? 214.982 118.453 93.101  1.00 10.94 ? 32  THR   G C   1 
ATOM   14813 O  O   . THR   G 1 32  ? 216.189 118.306 92.871  1.00 10.94 ? 32  THR   G O   1 
ATOM   14814 C  CB  . THR   G 1 32  ? 213.281 117.871 91.344  1.00 10.94 ? 32  THR   G CB  1 
ATOM   14815 O  OG1 . THR   G 1 32  ? 212.563 116.773 90.769  1.00 10.94 ? 32  THR   G OG1 1 
ATOM   14816 C  CG2 . THR   G 1 32  ? 214.302 118.382 90.336  1.00 10.94 ? 32  THR   G CG2 1 
ATOM   14817 N  N   . LEU   G 1 33  ? 214.509 119.512 93.764  1.00 9.99  ? 33  LEU   G N   1 
ATOM   14818 C  CA  . LEU   G 1 33  ? 215.415 120.537 94.273  1.00 9.99  ? 33  LEU   G CA  1 
ATOM   14819 C  C   . LEU   G 1 33  ? 216.361 119.964 95.321  1.00 9.99  ? 33  LEU   G C   1 
ATOM   14820 O  O   . LEU   G 1 33  ? 217.551 120.301 95.345  1.00 9.99  ? 33  LEU   G O   1 
ATOM   14821 C  CB  . LEU   G 1 33  ? 214.619 121.706 94.854  1.00 9.99  ? 33  LEU   G CB  1 
ATOM   14822 C  CG  . LEU   G 1 33  ? 213.825 122.570 93.871  1.00 9.99  ? 33  LEU   G CG  1 
ATOM   14823 C  CD1 . LEU   G 1 33  ? 213.040 123.642 94.611  1.00 9.99  ? 33  LEU   G CD1 1 
ATOM   14824 C  CD2 . LEU   G 1 33  ? 214.743 123.192 92.836  1.00 9.99  ? 33  LEU   G CD2 1 
ATOM   14825 N  N   . TRP   G 1 34  ? 215.846 119.104 96.203  1.00 12.47 ? 34  TRP   G N   1 
ATOM   14826 C  CA  . TRP   G 1 34  ? 216.704 118.454 97.188  1.00 12.47 ? 34  TRP   G CA  1 
ATOM   14827 C  C   . TRP   G 1 34  ? 217.737 117.559 96.515  1.00 12.47 ? 34  TRP   G C   1 
ATOM   14828 O  O   . TRP   G 1 34  ? 218.903 117.523 96.928  1.00 12.47 ? 34  TRP   G O   1 
ATOM   14829 C  CB  . TRP   G 1 34  ? 215.856 117.648 98.171  1.00 12.47 ? 34  TRP   G CB  1 
ATOM   14830 C  CG  . TRP   G 1 34  ? 216.623 117.153 99.356  1.00 12.47 ? 34  TRP   G CG  1 
ATOM   14831 C  CD1 . TRP   G 1 34  ? 217.318 117.907 100.255 1.00 12.47 ? 34  TRP   G CD1 1 
ATOM   14832 C  CD2 . TRP   G 1 34  ? 216.777 115.791 99.769  1.00 12.47 ? 34  TRP   G CD2 1 
ATOM   14833 N  NE1 . TRP   G 1 34  ? 217.893 117.099 101.205 1.00 12.47 ? 34  TRP   G NE1 1 
ATOM   14834 C  CE2 . TRP   G 1 34  ? 217.577 115.795 100.929 1.00 12.47 ? 34  TRP   G CE2 1 
ATOM   14835 C  CE3 . TRP   G 1 34  ? 216.316 114.568 99.272  1.00 12.47 ? 34  TRP   G CE3 1 
ATOM   14836 C  CZ2 . TRP   G 1 34  ? 217.925 114.624 101.600 1.00 12.47 ? 34  TRP   G CZ2 1 
ATOM   14837 C  CZ3 . TRP   G 1 34  ? 216.663 113.407 99.939  1.00 12.47 ? 34  TRP   G CZ3 1 
ATOM   14838 C  CH2 . TRP   G 1 34  ? 217.459 113.443 101.090 1.00 12.47 ? 34  TRP   G CH2 1 
ATOM   14839 N  N   . GLY   G 1 35  ? 217.326 116.825 95.479  1.00 10.00 ? 35  GLY   G N   1 
ATOM   14840 C  CA  . GLY   G 1 35  ? 218.261 115.951 94.787  1.00 10.00 ? 35  GLY   G CA  1 
ATOM   14841 C  C   . GLY   G 1 35  ? 219.365 116.716 94.083  1.00 10.00 ? 35  GLY   G C   1 
ATOM   14842 O  O   . GLY   G 1 35  ? 220.535 116.327 94.127  1.00 10.00 ? 35  GLY   G O   1 
ATOM   14843 N  N   . LEU   G 1 36  ? 219.006 117.817 93.419  1.00 10.13 ? 36  LEU   G N   1 
ATOM   14844 C  CA  . LEU   G 1 36  ? 220.012 118.619 92.727  1.00 10.13 ? 36  LEU   G CA  1 
ATOM   14845 C  C   . LEU   G 1 36  ? 220.938 119.318 93.715  1.00 10.13 ? 36  LEU   G C   1 
ATOM   14846 O  O   . LEU   G 1 36  ? 222.129 119.500 93.435  1.00 10.13 ? 36  LEU   G O   1 
ATOM   14847 C  CB  . LEU   G 1 36  ? 219.337 119.636 91.807  1.00 10.13 ? 36  LEU   G CB  1 
ATOM   14848 C  CG  . LEU   G 1 36  ? 219.146 119.229 90.343  1.00 10.13 ? 36  LEU   G CG  1 
ATOM   14849 C  CD1 . LEU   G 1 36  ? 220.492 119.102 89.644  1.00 10.13 ? 36  LEU   G CD1 1 
ATOM   14850 C  CD2 . LEU   G 1 36  ? 218.352 117.936 90.221  1.00 10.13 ? 36  LEU   G CD2 1 
ATOM   14851 N  N   . GLY   G 1 37  ? 220.414 119.713 94.870  1.00 8.37  ? 37  GLY   G N   1 
ATOM   14852 C  CA  . GLY   G 1 37  ? 221.224 120.359 95.889  1.00 8.37  ? 37  GLY   G CA  1 
ATOM   14853 C  C   . GLY   G 1 37  ? 221.748 121.729 95.514  1.00 8.37  ? 37  GLY   G C   1 
ATOM   14854 O  O   . GLY   G 1 37  ? 222.881 122.074 95.874  1.00 8.37  ? 37  GLY   G O   1 
ATOM   14855 N  N   . GLU   G 1 38  ? 220.953 122.520 94.798  1.00 11.56 ? 38  GLU   G N   1 
ATOM   14856 C  CA  . GLU   G 1 38  ? 221.345 123.877 94.466  1.00 11.56 ? 38  GLU   G CA  1 
ATOM   14857 C  C   . GLU   G 1 38  ? 221.296 124.757 95.714  1.00 11.56 ? 38  GLU   G C   1 
ATOM   14858 O  O   . GLU   G 1 38  ? 220.615 124.429 96.689  1.00 11.56 ? 38  GLU   G O   1 
ATOM   14859 C  CB  . GLU   G 1 38  ? 220.432 124.438 93.378  1.00 11.56 ? 38  GLU   G CB  1 
ATOM   14860 C  CG  . GLU   G 1 38  ? 220.630 123.796 92.014  1.00 11.56 ? 38  GLU   G CG  1 
ATOM   14861 C  CD  . GLU   G 1 38  ? 222.004 124.072 91.432  1.00 11.56 ? 38  GLU   G CD  1 
ATOM   14862 O  OE1 . GLU   G 1 38  ? 222.541 125.175 91.664  1.00 11.56 ? 38  GLU   G OE1 1 
ATOM   14863 O  OE2 . GLU   G 1 38  ? 222.548 123.184 90.741  1.00 11.56 ? 38  GLU   G OE2 1 
ATOM   14864 N  N   . PRO   G 1 39  ? 222.030 125.869 95.718  1.00 12.67 ? 39  PRO   G N   1 
ATOM   14865 C  CA  . PRO   G 1 39  ? 221.999 126.782 96.871  1.00 12.67 ? 39  PRO   G CA  1 
ATOM   14866 C  C   . PRO   G 1 39  ? 220.589 127.266 97.152  1.00 12.67 ? 39  PRO   G C   1 
ATOM   14867 O  O   . PRO   G 1 39  ? 219.968 127.927 96.305  1.00 12.67 ? 39  PRO   G O   1 
ATOM   14868 C  CB  . PRO   G 1 39  ? 222.909 127.938 96.431  1.00 12.67 ? 39  PRO   G CB  1 
ATOM   14869 C  CG  . PRO   G 1 39  ? 223.832 127.329 95.439  1.00 12.67 ? 39  PRO   G CG  1 
ATOM   14870 C  CD  . PRO   G 1 39  ? 223.040 126.273 94.722  1.00 12.67 ? 39  PRO   G CD  1 
ATOM   14871 N  N   . PRO   G 1 40  ? 220.045 126.947 98.329  1.00 12.04 ? 40  PRO   G N   1 
ATOM   14872 C  CA  . PRO   G 1 40  ? 218.665 127.362 98.638  1.00 12.04 ? 40  PRO   G CA  1 
ATOM   14873 C  C   . PRO   G 1 40  ? 218.465 128.867 98.646  1.00 12.04 ? 40  PRO   G C   1 
ATOM   14874 O  O   . PRO   G 1 40  ? 217.358 129.334 98.350  1.00 12.04 ? 40  PRO   G O   1 
ATOM   14875 C  CB  . PRO   G 1 40  ? 218.418 126.752 100.027 1.00 12.04 ? 40  PRO   G CB  1 
ATOM   14876 C  CG  . PRO   G 1 40  ? 219.458 125.685 100.181 1.00 12.04 ? 40  PRO   G CG  1 
ATOM   14877 C  CD  . PRO   G 1 40  ? 220.650 126.172 99.424  1.00 12.04 ? 40  PRO   G CD  1 
ATOM   14878 N  N   . GLU   G 1 41  ? 219.497 129.642 98.993  1.00 10.29 ? 41  GLU   G N   1 
ATOM   14879 C  CA  . GLU   G 1 41  ? 219.355 131.095 99.016  1.00 10.29 ? 41  GLU   G CA  1 
ATOM   14880 C  C   . GLU   G 1 41  ? 219.046 131.643 97.628  1.00 10.29 ? 41  GLU   G C   1 
ATOM   14881 O  O   . GLU   G 1 41  ? 218.194 132.528 97.476  1.00 10.29 ? 41  GLU   G O   1 
ATOM   14882 C  CB  . GLU   G 1 41  ? 220.625 131.736 99.577  1.00 10.29 ? 41  GLU   G CB  1 
ATOM   14883 C  CG  . GLU   G 1 41  ? 220.503 133.227 99.859  1.00 10.29 ? 41  GLU   G CG  1 
ATOM   14884 C  CD  . GLU   G 1 41  ? 220.817 134.082 98.645  1.00 10.29 ? 41  GLU   G CD  1 
ATOM   14885 O  OE1 . GLU   G 1 41  ? 221.804 133.778 97.941  1.00 10.29 ? 41  GLU   G OE1 1 
ATOM   14886 O  OE2 . GLU   G 1 41  ? 220.075 135.054 98.390  1.00 10.29 ? 41  GLU   G OE2 1 
ATOM   14887 N  N   . HIS   G 1 42  ? 219.736 131.135 96.604  1.00 14.43 ? 42  HIS   G N   1 
ATOM   14888 C  CA  . HIS   G 1 42  ? 219.458 131.569 95.240  1.00 14.43 ? 42  HIS   G CA  1 
ATOM   14889 C  C   . HIS   G 1 42  ? 218.038 131.206 94.830  1.00 14.43 ? 42  HIS   G C   1 
ATOM   14890 O  O   . HIS   G 1 42  ? 217.349 132.001 94.181  1.00 14.43 ? 42  HIS   G O   1 
ATOM   14891 C  CB  . HIS   G 1 42  ? 220.472 130.953 94.276  1.00 14.43 ? 42  HIS   G CB  1 
ATOM   14892 C  CG  . HIS   G 1 42  ? 221.746 131.730 94.162  1.00 14.43 ? 42  HIS   G CG  1 
ATOM   14893 N  ND1 . HIS   G 1 42  ? 222.868 131.432 94.904  1.00 14.43 ? 42  HIS   G ND1 1 
ATOM   14894 C  CD2 . HIS   G 1 42  ? 222.075 132.795 93.393  1.00 14.43 ? 42  HIS   G CD2 1 
ATOM   14895 C  CE1 . HIS   G 1 42  ? 223.834 132.279 94.597  1.00 14.43 ? 42  HIS   G CE1 1 
ATOM   14896 N  NE2 . HIS   G 1 42  ? 223.379 133.117 93.683  1.00 14.43 ? 42  HIS   G NE2 1 
ATOM   14897 N  N   . THR   G 1 43  ? 217.584 130.007 95.203  1.00 10.46 ? 43  THR   G N   1 
ATOM   14898 C  CA  . THR   G 1 43  ? 216.218 129.596 94.894  1.00 10.46 ? 43  THR   G CA  1 
ATOM   14899 C  C   . THR   G 1 43  ? 215.206 130.529 95.548  1.00 10.46 ? 43  THR   G C   1 
ATOM   14900 O  O   . THR   G 1 43  ? 214.237 130.959 94.911  1.00 10.46 ? 43  THR   G O   1 
ATOM   14901 C  CB  . THR   G 1 43  ? 215.990 128.153 95.349  1.00 10.46 ? 43  THR   G CB  1 
ATOM   14902 O  OG1 . THR   G 1 43  ? 216.776 127.263 94.545  1.00 10.46 ? 43  THR   G OG1 1 
ATOM   14903 C  CG2 . THR   G 1 43  ? 214.521 127.775 95.227  1.00 10.46 ? 43  THR   G CG2 1 
ATOM   14904 N  N   . LEU   G 1 44  ? 215.425 130.861 96.822  1.00 9.30  ? 44  LEU   G N   1 
ATOM   14905 C  CA  . LEU   G 1 44  ? 214.502 131.742 97.532  1.00 9.30  ? 44  LEU   G CA  1 
ATOM   14906 C  C   . LEU   G 1 44  ? 214.478 133.132 96.908  1.00 9.30  ? 44  LEU   G C   1 
ATOM   14907 O  O   . LEU   G 1 44  ? 213.406 133.716 96.703  1.00 9.30  ? 44  LEU   G O   1 
ATOM   14908 C  CB  . LEU   G 1 44  ? 214.891 131.819 99.010  1.00 9.30  ? 44  LEU   G CB  1 
ATOM   14909 C  CG  . LEU   G 1 44  ? 214.162 132.844 99.881  1.00 9.30  ? 44  LEU   G CG  1 
ATOM   14910 C  CD1 . LEU   G 1 44  ? 212.654 132.655 99.808  1.00 9.30  ? 44  LEU   G CD1 1 
ATOM   14911 C  CD2 . LEU   G 1 44  ? 214.646 132.762 101.321 1.00 9.30  ? 44  LEU   G CD2 1 
ATOM   14912 N  N   . ARG   G 1 45  ? 215.656 133.680 96.596  1.00 9.57  ? 45  ARG   G N   1 
ATOM   14913 C  CA  . ARG   G 1 45  ? 215.713 135.009 95.995  1.00 9.57  ? 45  ARG   G CA  1 
ATOM   14914 C  C   . ARG   G 1 45  ? 215.036 135.026 94.630  1.00 9.57  ? 45  ARG   G C   1 
ATOM   14915 O  O   . ARG   G 1 45  ? 214.282 135.955 94.314  1.00 9.57  ? 45  ARG   G O   1 
ATOM   14916 C  CB  . ARG   G 1 45  ? 217.165 135.473 95.882  1.00 9.57  ? 45  ARG   G CB  1 
ATOM   14917 C  CG  . ARG   G 1 45  ? 217.322 136.976 95.718  1.00 9.57  ? 45  ARG   G CG  1 
ATOM   14918 C  CD  . ARG   G 1 45  ? 218.766 137.355 95.434  1.00 9.57  ? 45  ARG   G CD  1 
ATOM   14919 N  NE  . ARG   G 1 45  ? 219.099 137.223 94.021  1.00 9.57  ? 45  ARG   G NE  1 
ATOM   14920 C  CZ  . ARG   G 1 45  ? 220.290 137.494 93.503  1.00 9.57  ? 45  ARG   G CZ  1 
ATOM   14921 N  NH1 . ARG   G 1 45  ? 221.289 137.923 94.256  1.00 9.57  ? 45  ARG   G NH1 1 
ATOM   14922 N  NH2 . ARG   G 1 45  ? 220.481 137.333 92.197  1.00 9.57  ? 45  ARG   G NH2 1 
ATOM   14923 N  N   . TYR   G 1 46  ? 215.285 134.001 93.811  1.00 11.13 ? 46  TYR   G N   1 
ATOM   14924 C  CA  . TYR   G 1 46  ? 214.666 133.938 92.493  1.00 11.13 ? 46  TYR   G CA  1 
ATOM   14925 C  C   . TYR   G 1 46  ? 213.154 133.795 92.601  1.00 11.13 ? 46  TYR   G C   1 
ATOM   14926 O  O   . TYR   G 1 46  ? 212.412 134.415 91.832  1.00 11.13 ? 46  TYR   G O   1 
ATOM   14927 C  CB  . TYR   G 1 46  ? 215.262 132.783 91.690  1.00 11.13 ? 46  TYR   G CB  1 
ATOM   14928 C  CG  . TYR   G 1 46  ? 216.634 133.069 91.121  1.00 11.13 ? 46  TYR   G CG  1 
ATOM   14929 C  CD1 . TYR   G 1 46  ? 217.222 134.319 91.263  1.00 11.13 ? 46  TYR   G CD1 1 
ATOM   14930 C  CD2 . TYR   G 1 46  ? 217.343 132.085 90.445  1.00 11.13 ? 46  TYR   G CD2 1 
ATOM   14931 C  CE1 . TYR   G 1 46  ? 218.475 134.582 90.745  1.00 11.13 ? 46  TYR   G CE1 1 
ATOM   14932 C  CE2 . TYR   G 1 46  ? 218.597 132.339 89.923  1.00 11.13 ? 46  TYR   G CE2 1 
ATOM   14933 C  CZ  . TYR   G 1 46  ? 219.158 133.589 90.076  1.00 11.13 ? 46  TYR   G CZ  1 
ATOM   14934 O  OH  . TYR   G 1 46  ? 220.407 133.845 89.558  1.00 11.13 ? 46  TYR   G OH  1 
ATOM   14935 N  N   . LEU   G 1 47  ? 212.677 132.980 93.545  1.00 9.65  ? 47  LEU   G N   1 
ATOM   14936 C  CA  . LEU   G 1 47  ? 211.237 132.829 93.734  1.00 9.65  ? 47  LEU   G CA  1 
ATOM   14937 C  C   . LEU   G 1 47  ? 210.596 134.141 94.167  1.00 9.65  ? 47  LEU   G C   1 
ATOM   14938 O  O   . LEU   G 1 47  ? 209.530 134.517 93.663  1.00 9.65  ? 47  LEU   G O   1 
ATOM   14939 C  CB  . LEU   G 1 47  ? 210.956 131.733 94.761  1.00 9.65  ? 47  LEU   G CB  1 
ATOM   14940 C  CG  . LEU   G 1 47  ? 209.489 131.351 94.965  1.00 9.65  ? 47  LEU   G CG  1 
ATOM   14941 C  CD1 . LEU   G 1 47  ? 209.070 130.289 93.964  1.00 9.65  ? 47  LEU   G CD1 1 
ATOM   14942 C  CD2 . LEU   G 1 47  ? 209.250 130.876 96.390  1.00 9.65  ? 47  LEU   G CD2 1 
ATOM   14943 N  N   . VAL   G 1 48  ? 211.234 134.853 95.100  1.00 8.95  ? 48  VAL   G N   1 
ATOM   14944 C  CA  . VAL   G 1 48  ? 210.691 136.129 95.556  1.00 8.95  ? 48  VAL   G CA  1 
ATOM   14945 C  C   . VAL   G 1 48  ? 210.654 137.132 94.410  1.00 8.95  ? 48  VAL   G C   1 
ATOM   14946 O  O   . VAL   G 1 48  ? 209.661 137.847 94.224  1.00 8.95  ? 48  VAL   G O   1 
ATOM   14947 C  CB  . VAL   G 1 48  ? 211.502 136.659 96.752  1.00 8.95  ? 48  VAL   G CB  1 
ATOM   14948 C  CG1 . VAL   G 1 48  ? 211.128 138.102 97.055  1.00 8.95  ? 48  VAL   G CG1 1 
ATOM   14949 C  CG2 . VAL   G 1 48  ? 211.271 135.784 97.972  1.00 8.95  ? 48  VAL   G CG2 1 
ATOM   14950 N  N   . LEU   G 1 49  ? 211.726 137.194 93.616  1.00 9.76  ? 49  LEU   G N   1 
ATOM   14951 C  CA  . LEU   G 1 49  ? 211.760 138.128 92.494  1.00 9.76  ? 49  LEU   G CA  1 
ATOM   14952 C  C   . LEU   G 1 49  ? 210.722 137.769 91.435  1.00 9.76  ? 49  LEU   G C   1 
ATOM   14953 O  O   . LEU   G 1 49  ? 210.097 138.659 90.847  1.00 9.76  ? 49  LEU   G O   1 
ATOM   14954 C  CB  . LEU   G 1 49  ? 213.162 138.168 91.891  1.00 9.76  ? 49  LEU   G CB  1 
ATOM   14955 C  CG  . LEU   G 1 49  ? 214.203 138.878 92.759  1.00 9.76  ? 49  LEU   G CG  1 
ATOM   14956 C  CD1 . LEU   G 1 49  ? 215.613 138.529 92.313  1.00 9.76  ? 49  LEU   G CD1 1 
ATOM   14957 C  CD2 . LEU   G 1 49  ? 213.985 140.382 92.737  1.00 9.76  ? 49  LEU   G CD2 1 
ATOM   14958 N  N   . HIS   G 1 50  ? 210.529 136.475 91.172  1.00 9.65  ? 50  HIS   G N   1 
ATOM   14959 C  CA  . HIS   G 1 50  ? 209.522 136.055 90.202  1.00 9.65  ? 50  HIS   G CA  1 
ATOM   14960 C  C   . HIS   G 1 50  ? 208.118 136.411 90.676  1.00 9.65  ? 50  HIS   G C   1 
ATOM   14961 O  O   . HIS   G 1 50  ? 207.290 136.889 89.888  1.00 9.65  ? 50  HIS   G O   1 
ATOM   14962 C  CB  . HIS   G 1 50  ? 209.641 134.552 89.947  1.00 9.65  ? 50  HIS   G CB  1 
ATOM   14963 C  CG  . HIS   G 1 50  ? 208.607 134.013 89.008  1.00 9.65  ? 50  HIS   G CG  1 
ATOM   14964 N  ND1 . HIS   G 1 50  ? 208.083 132.744 89.128  1.00 9.65  ? 50  HIS   G ND1 1 
ATOM   14965 C  CD2 . HIS   G 1 50  ? 208.004 134.569 87.931  1.00 9.65  ? 50  HIS   G CD2 1 
ATOM   14966 C  CE1 . HIS   G 1 50  ? 207.199 132.542 88.168  1.00 9.65  ? 50  HIS   G CE1 1 
ATOM   14967 N  NE2 . HIS   G 1 50  ? 207.132 133.634 87.427  1.00 9.65  ? 50  HIS   G NE2 1 
ATOM   14968 N  N   . LEU   G 1 51  ? 207.830 136.187 91.961  1.00 7.67  ? 51  LEU   G N   1 
ATOM   14969 C  CA  . LEU   G 1 51  ? 206.532 136.577 92.500  1.00 7.67  ? 51  LEU   G CA  1 
ATOM   14970 C  C   . LEU   G 1 51  ? 206.345 138.087 92.432  1.00 7.67  ? 51  LEU   G C   1 
ATOM   14971 O  O   . LEU   G 1 51  ? 205.249 138.574 92.130  1.00 7.67  ? 51  LEU   G O   1 
ATOM   14972 C  CB  . LEU   G 1 51  ? 206.385 136.078 93.937  1.00 7.67  ? 51  LEU   G CB  1 
ATOM   14973 C  CG  . LEU   G 1 51  ? 206.264 134.563 94.125  1.00 7.67  ? 51  LEU   G CG  1 
ATOM   14974 C  CD1 . LEU   G 1 51  ? 205.699 134.237 95.499  1.00 7.67  ? 51  LEU   G CD1 1 
ATOM   14975 C  CD2 . LEU   G 1 51  ? 205.408 133.944 93.030  1.00 7.67  ? 51  LEU   G CD2 1 
ATOM   14976 N  N   . ALA   G 1 52  ? 207.409 138.845 92.707  1.00 7.89  ? 52  ALA   G N   1 
ATOM   14977 C  CA  . ALA   G 1 52  ? 207.336 140.298 92.604  1.00 7.89  ? 52  ALA   G CA  1 
ATOM   14978 C  C   . ALA   G 1 52  ? 207.032 140.736 91.177  1.00 7.89  ? 52  ALA   G C   1 
ATOM   14979 O  O   . ALA   G 1 52  ? 206.213 141.635 90.954  1.00 7.89  ? 52  ALA   G O   1 
ATOM   14980 C  CB  . ALA   G 1 52  ? 208.647 140.918 93.087  1.00 7.89  ? 52  ALA   G CB  1 
ATOM   14981 N  N   . SER   G 1 53  ? 207.689 140.110 90.198  1.00 7.38  ? 53  SER   G N   1 
ATOM   14982 C  CA  . SER   G 1 53  ? 207.432 140.436 88.800  1.00 7.38  ? 53  SER   G CA  1 
ATOM   14983 C  C   . SER   G 1 53  ? 205.998 140.103 88.414  1.00 7.38  ? 53  SER   G C   1 
ATOM   14984 O  O   . SER   G 1 53  ? 205.348 140.868 87.691  1.00 7.38  ? 53  SER   G O   1 
ATOM   14985 C  CB  . SER   G 1 53  ? 208.417 139.693 87.899  1.00 7.38  ? 53  SER   G CB  1 
ATOM   14986 O  OG  . SER   G 1 53  ? 208.049 138.333 87.755  1.00 7.38  ? 53  SER   G OG  1 
ATOM   14987 N  N   . LEU   G 1 54  ? 205.489 138.961 88.882  1.00 7.56  ? 54  LEU   G N   1 
ATOM   14988 C  CA  . LEU   G 1 54  ? 204.103 138.600 88.598  1.00 7.56  ? 54  LEU   G CA  1 
ATOM   14989 C  C   . LEU   G 1 54  ? 203.134 139.617 89.193  1.00 7.56  ? 54  LEU   G C   1 
ATOM   14990 O  O   . LEU   G 1 54  ? 202.172 140.029 88.534  1.00 7.56  ? 54  LEU   G O   1 
ATOM   14991 C  CB  . LEU   G 1 54  ? 203.805 137.199 89.131  1.00 7.56  ? 54  LEU   G CB  1 
ATOM   14992 C  CG  . LEU   G 1 54  ? 204.396 136.028 88.342  1.00 7.56  ? 54  LEU   G CG  1 
ATOM   14993 C  CD1 . LEU   G 1 54  ? 203.753 134.717 88.765  1.00 7.56  ? 54  LEU   G CD1 1 
ATOM   14994 C  CD2 . LEU   G 1 54  ? 204.234 136.250 86.846  1.00 7.56  ? 54  LEU   G CD2 1 
ATOM   14995 N  N   . GLN   G 1 55  ? 203.376 140.035 90.439  1.00 9.31  ? 55  GLN   G N   1 
ATOM   14996 C  CA  . GLN   G 1 55  ? 202.505 141.025 91.066  1.00 9.31  ? 55  GLN   G CA  1 
ATOM   14997 C  C   . GLN   G 1 55  ? 202.560 142.359 90.330  1.00 9.31  ? 55  GLN   G C   1 
ATOM   14998 O  O   . GLN   G 1 55  ? 201.530 143.018 90.150  1.00 9.31  ? 55  GLN   G O   1 
ATOM   14999 C  CB  . GLN   G 1 55  ? 202.878 141.209 92.538  1.00 9.31  ? 55  GLN   G CB  1 
ATOM   15000 C  CG  . GLN   G 1 55  ? 202.750 139.952 93.386  1.00 9.31  ? 55  GLN   G CG  1 
ATOM   15001 C  CD  . GLN   G 1 55  ? 201.578 139.079 92.978  1.00 9.31  ? 55  GLN   G CD  1 
ATOM   15002 O  OE1 . GLN   G 1 55  ? 201.759 137.942 92.541  1.00 9.31  ? 55  GLN   G OE1 1 
ATOM   15003 N  NE2 . GLN   G 1 55  ? 200.366 139.604 93.128  1.00 9.31  ? 55  GLN   G NE2 1 
ATOM   15004 N  N   . LEU   G 1 56  ? 203.752 142.778 89.902  1.00 7.52  ? 56  LEU   G N   1 
ATOM   15005 C  CA  . LEU   G 1 56  ? 203.867 144.039 89.174  1.00 7.52  ? 56  LEU   G CA  1 
ATOM   15006 C  C   . LEU   G 1 56  ? 203.175 143.965 87.817  1.00 7.52  ? 56  LEU   G C   1 
ATOM   15007 O  O   . LEU   G 1 56  ? 202.541 144.935 87.381  1.00 7.52  ? 56  LEU   G O   1 
ATOM   15008 C  CB  . LEU   G 1 56  ? 205.338 144.421 89.017  1.00 7.52  ? 56  LEU   G CB  1 
ATOM   15009 C  CG  . LEU   G 1 56  ? 206.042 144.877 90.296  1.00 7.52  ? 56  LEU   G CG  1 
ATOM   15010 C  CD1 . LEU   G 1 56  ? 207.528 144.561 90.239  1.00 7.52  ? 56  LEU   G CD1 1 
ATOM   15011 C  CD2 . LEU   G 1 56  ? 205.813 146.361 90.532  1.00 7.52  ? 56  LEU   G CD2 1 
ATOM   15012 N  N   . GLY   G 1 57  ? 203.287 142.826 87.131  1.00 8.02  ? 57  GLY   G N   1 
ATOM   15013 C  CA  . GLY   G 1 57  ? 202.561 142.654 85.883  1.00 8.02  ? 57  GLY   G CA  1 
ATOM   15014 C  C   . GLY   G 1 57  ? 201.058 142.687 86.081  1.00 8.02  ? 57  GLY   G C   1 
ATOM   15015 O  O   . GLY   G 1 57  ? 200.327 143.277 85.280  1.00 8.02  ? 57  GLY   G O   1 
ATOM   15016 N  N   . LEU   G 1 58  ? 200.577 142.055 87.155  1.00 9.57  ? 58  LEU   G N   1 
ATOM   15017 C  CA  . LEU   G 1 58  ? 199.156 142.127 87.477  1.00 9.57  ? 58  LEU   G CA  1 
ATOM   15018 C  C   . LEU   G 1 58  ? 198.735 143.560 87.775  1.00 9.57  ? 58  LEU   G C   1 
ATOM   15019 O  O   . LEU   G 1 58  ? 197.641 143.984 87.391  1.00 9.57  ? 58  LEU   G O   1 
ATOM   15020 C  CB  . LEU   G 1 58  ? 198.835 141.215 88.662  1.00 9.57  ? 58  LEU   G CB  1 
ATOM   15021 C  CG  . LEU   G 1 58  ? 198.911 139.706 88.417  1.00 9.57  ? 58  LEU   G CG  1 
ATOM   15022 C  CD1 . LEU   G 1 58  ? 198.100 138.959 89.463  1.00 9.57  ? 58  LEU   G CD1 1 
ATOM   15023 C  CD2 . LEU   G 1 58  ? 198.436 139.355 87.015  1.00 9.57  ? 58  LEU   G CD2 1 
ATOM   15024 N  N   . LEU   G 1 59  ? 199.592 144.319 88.463  1.00 7.27  ? 59  LEU   G N   1 
ATOM   15025 C  CA  . LEU   G 1 59  ? 199.294 145.722 88.735  1.00 7.27  ? 59  LEU   G CA  1 
ATOM   15026 C  C   . LEU   G 1 59  ? 199.189 146.527 87.445  1.00 7.27  ? 59  LEU   G C   1 
ATOM   15027 O  O   . LEU   G 1 59  ? 198.286 147.357 87.294  1.00 7.27  ? 59  LEU   G O   1 
ATOM   15028 C  CB  . LEU   G 1 59  ? 200.365 146.318 89.648  1.00 7.27  ? 59  LEU   G CB  1 
ATOM   15029 C  CG  . LEU   G 1 59  ? 200.559 147.837 89.590  1.00 7.27  ? 59  LEU   G CG  1 
ATOM   15030 C  CD1 . LEU   G 1 59  ? 199.367 148.574 90.190  1.00 7.27  ? 59  LEU   G CD1 1 
ATOM   15031 C  CD2 . LEU   G 1 59  ? 201.854 148.247 90.278  1.00 7.27  ? 59  LEU   G CD2 1 
ATOM   15032 N  N   . LEU   G 1 60  ? 200.112 146.303 86.508  1.00 7.64  ? 60  LEU   G N   1 
ATOM   15033 C  CA  . LEU   G 1 60  ? 200.058 147.023 85.238  1.00 7.64  ? 60  LEU   G CA  1 
ATOM   15034 C  C   . LEU   G 1 60  ? 198.810 146.650 84.444  1.00 7.64  ? 60  LEU   G C   1 
ATOM   15035 O  O   . LEU   G 1 60  ? 198.156 147.519 83.849  1.00 7.64  ? 60  LEU   G O   1 
ATOM   15036 C  CB  . LEU   G 1 60  ? 201.321 146.749 84.423  1.00 7.64  ? 60  LEU   G CB  1 
ATOM   15037 C  CG  . LEU   G 1 60  ? 202.566 147.530 84.851  1.00 7.64  ? 60  LEU   G CG  1 
ATOM   15038 C  CD1 . LEU   G 1 60  ? 203.670 147.400 83.814  1.00 7.64  ? 60  LEU   G CD1 1 
ATOM   15039 C  CD2 . LEU   G 1 60  ? 202.228 148.992 85.100  1.00 7.64  ? 60  LEU   G CD2 1 
ATOM   15040 N  N   . ASN   G 1 61  ? 198.460 145.361 84.428  1.00 8.62  ? 61  ASN   G N   1 
ATOM   15041 C  CA  . ASN   G 1 61  ? 197.245 144.935 83.740  1.00 8.62  ? 61  ASN   G CA  1 
ATOM   15042 C  C   . ASN   G 1 61  ? 196.007 145.550 84.382  1.00 8.62  ? 61  ASN   G C   1 
ATOM   15043 O  O   . ASN   G 1 61  ? 195.079 145.973 83.683  1.00 8.62  ? 61  ASN   G O   1 
ATOM   15044 C  CB  . ASN   G 1 61  ? 197.153 143.409 83.737  1.00 8.62  ? 61  ASN   G CB  1 
ATOM   15045 C  CG  . ASN   G 1 61  ? 196.109 142.890 82.769  1.00 8.62  ? 61  ASN   G CG  1 
ATOM   15046 O  OD1 . ASN   G 1 61  ? 195.781 143.547 81.780  1.00 8.62  ? 61  ASN   G OD1 1 
ATOM   15047 N  ND2 . ASN   G 1 61  ? 195.582 141.704 83.047  1.00 8.62  ? 61  ASN   G ND2 1 
ATOM   15048 N  N   . GLY   G 1 62  ? 195.976 145.609 85.715  1.00 8.02  ? 62  GLY   G N   1 
ATOM   15049 C  CA  . GLY   G 1 62  ? 194.868 146.249 86.399  1.00 8.02  ? 62  GLY   G CA  1 
ATOM   15050 C  C   . GLY   G 1 62  ? 194.783 147.736 86.131  1.00 8.02  ? 62  GLY   G C   1 
ATOM   15051 O  O   . GLY   G 1 62  ? 193.685 148.288 86.045  1.00 8.02  ? 62  GLY   G O   1 
ATOM   15052 N  N   . VAL   G 1 63  ? 195.929 148.406 86.000  1.00 8.80  ? 63  VAL   G N   1 
ATOM   15053 C  CA  . VAL   G 1 63  ? 195.928 149.822 85.640  1.00 8.80  ? 63  VAL   G CA  1 
ATOM   15054 C  C   . VAL   G 1 63  ? 195.360 150.011 84.238  1.00 8.80  ? 63  VAL   G C   1 
ATOM   15055 O  O   . VAL   G 1 63  ? 194.555 150.920 83.989  1.00 8.80  ? 63  VAL   G O   1 
ATOM   15056 C  CB  . VAL   G 1 63  ? 197.349 150.403 85.763  1.00 8.80  ? 63  VAL   G CB  1 
ATOM   15057 C  CG1 . VAL   G 1 63  ? 197.482 151.682 84.949  1.00 8.80  ? 63  VAL   G CG1 1 
ATOM   15058 C  CG2 . VAL   G 1 63  ? 197.693 150.654 87.223  1.00 8.80  ? 63  VAL   G CG2 1 
ATOM   15059 N  N   . CYS   G 1 64  ? 195.765 149.149 83.302  1.00 11.05 ? 64  CYS   G N   1 
ATOM   15060 C  CA  . CYS   G 1 64  ? 195.216 149.219 81.951  1.00 11.05 ? 64  CYS   G CA  1 
ATOM   15061 C  C   . CYS   G 1 64  ? 193.710 148.984 81.958  1.00 11.05 ? 64  CYS   G C   1 
ATOM   15062 O  O   . CYS   G 1 64  ? 192.965 149.657 81.235  1.00 11.05 ? 64  CYS   G O   1 
ATOM   15063 C  CB  . CYS   G 1 64  ? 195.917 148.207 81.047  1.00 11.05 ? 64  CYS   G CB  1 
ATOM   15064 S  SG  . CYS   G 1 64  ? 197.650 148.593 80.704  1.00 11.05 ? 64  CYS   G SG  1 
ATOM   15065 N  N   . SER   G 1 65  ? 193.245 148.028 82.765  1.00 7.69  ? 65  SER   G N   1 
ATOM   15066 C  CA  . SER   G 1 65  ? 191.810 147.789 82.890  1.00 7.69  ? 65  SER   G CA  1 
ATOM   15067 C  C   . SER   G 1 65  ? 191.096 148.994 83.492  1.00 7.69  ? 65  SER   G C   1 
ATOM   15068 O  O   . SER   G 1 65  ? 189.998 149.357 83.058  1.00 7.69  ? 65  SER   G O   1 
ATOM   15069 C  CB  . SER   G 1 65  ? 191.560 146.541 83.736  1.00 7.69  ? 65  SER   G CB  1 
ATOM   15070 O  OG  . SER   G 1 65  ? 190.180 146.374 84.007  1.00 7.69  ? 65  SER   G OG  1 
ATOM   15071 N  N   . LEU   G 1 66  ? 191.701 149.617 84.505  1.00 7.12  ? 66  LEU   G N   1 
ATOM   15072 C  CA  . LEU   G 1 66  ? 191.123 150.812 85.108  1.00 7.12  ? 66  LEU   G CA  1 
ATOM   15073 C  C   . LEU   G 1 66  ? 191.009 151.941 84.098  1.00 7.12  ? 66  LEU   G C   1 
ATOM   15074 O  O   . LEU   G 1 66  ? 190.068 152.740 84.162  1.00 7.12  ? 66  LEU   G O   1 
ATOM   15075 C  CB  . LEU   G 1 66  ? 191.971 151.248 86.305  1.00 7.12  ? 66  LEU   G CB  1 
ATOM   15076 C  CG  . LEU   G 1 66  ? 191.652 152.592 86.962  1.00 7.12  ? 66  LEU   G CG  1 
ATOM   15077 C  CD1 . LEU   G 1 66  ? 190.295 152.548 87.641  1.00 7.12  ? 66  LEU   G CD1 1 
ATOM   15078 C  CD2 . LEU   G 1 66  ? 192.741 152.976 87.952  1.00 7.12  ? 66  LEU   G CD2 1 
ATOM   15079 N  N   . ALA   G 1 67  ? 191.952 152.018 83.158  1.00 8.49  ? 67  ALA   G N   1 
ATOM   15080 C  CA  . ALA   G 1 67  ? 191.900 153.059 82.138  1.00 8.49  ? 67  ALA   G CA  1 
ATOM   15081 C  C   . ALA   G 1 67  ? 190.629 152.990 81.297  1.00 8.49  ? 67  ALA   G C   1 
ATOM   15082 O  O   . ALA   G 1 67  ? 190.212 154.012 80.744  1.00 8.49  ? 67  ALA   G O   1 
ATOM   15083 C  CB  . ALA   G 1 67  ? 193.128 152.975 81.235  1.00 8.49  ? 67  ALA   G CB  1 
ATOM   15084 N  N   . GLU   G 1 68  ? 190.006 151.816 81.184  1.00 9.00  ? 68  GLU   G N   1 
ATOM   15085 C  CA  . GLU   G 1 68  ? 188.714 151.698 80.519  1.00 9.00  ? 68  GLU   G CA  1 
ATOM   15086 C  C   . GLU   G 1 68  ? 187.545 151.661 81.493  1.00 9.00  ? 68  GLU   G C   1 
ATOM   15087 O  O   . GLU   G 1 68  ? 186.436 152.066 81.128  1.00 9.00  ? 68  GLU   G O   1 
ATOM   15088 C  CB  . GLU   G 1 68  ? 188.671 150.445 79.633  1.00 9.00  ? 68  GLU   G CB  1 
ATOM   15089 C  CG  . GLU   G 1 68  ? 188.408 149.146 80.382  1.00 9.00  ? 68  GLU   G CG  1 
ATOM   15090 C  CD  . GLU   G 1 68  ? 187.953 148.024 79.473  1.00 9.00  ? 68  GLU   G CD  1 
ATOM   15091 O  OE1 . GLU   G 1 68  ? 187.866 148.246 78.248  1.00 9.00  ? 68  GLU   G OE1 1 
ATOM   15092 O  OE2 . GLU   G 1 68  ? 187.680 146.918 79.986  1.00 9.00  ? 68  GLU   G OE2 1 
ATOM   15093 N  N   . GLU   G 1 69  ? 187.764 151.184 82.721  1.00 7.95  ? 69  GLU   G N   1 
ATOM   15094 C  CA  . GLU   G 1 69  ? 186.692 151.151 83.709  1.00 7.95  ? 69  GLU   G CA  1 
ATOM   15095 C  C   . GLU   G 1 69  ? 186.365 152.535 84.253  1.00 7.95  ? 69  GLU   G C   1 
ATOM   15096 O  O   . GLU   G 1 69  ? 185.289 152.720 84.831  1.00 7.95  ? 69  GLU   G O   1 
ATOM   15097 C  CB  . GLU   G 1 69  ? 187.060 150.216 84.863  1.00 7.95  ? 69  GLU   G CB  1 
ATOM   15098 C  CG  . GLU   G 1 69  ? 187.254 148.763 84.461  1.00 7.95  ? 69  GLU   G CG  1 
ATOM   15099 C  CD  . GLU   G 1 69  ? 185.946 148.032 84.239  1.00 7.95  ? 69  GLU   G CD  1 
ATOM   15100 O  OE1 . GLU   G 1 69  ? 184.880 148.607 84.543  1.00 7.95  ? 69  GLU   G OE1 1 
ATOM   15101 O  OE2 . GLU   G 1 69  ? 185.983 146.879 83.759  1.00 7.95  ? 69  GLU   G OE2 1 
ATOM   15102 N  N   . LEU   G 1 70  ? 187.270 153.504 84.089  1.00 8.32  ? 70  LEU   G N   1 
ATOM   15103 C  CA  . LEU   G 1 70  ? 187.002 154.856 84.570  1.00 8.32  ? 70  LEU   G CA  1 
ATOM   15104 C  C   . LEU   G 1 70  ? 185.790 155.470 83.883  1.00 8.32  ? 70  LEU   G C   1 
ATOM   15105 O  O   . LEU   G 1 70  ? 185.068 156.263 84.495  1.00 8.32  ? 70  LEU   G O   1 
ATOM   15106 C  CB  . LEU   G 1 70  ? 188.229 155.744 84.367  1.00 8.32  ? 70  LEU   G CB  1 
ATOM   15107 C  CG  . LEU   G 1 70  ? 189.344 155.603 85.404  1.00 8.32  ? 70  LEU   G CG  1 
ATOM   15108 C  CD1 . LEU   G 1 70  ? 190.460 156.601 85.133  1.00 8.32  ? 70  LEU   G CD1 1 
ATOM   15109 C  CD2 . LEU   G 1 70  ? 188.789 155.779 86.807  1.00 8.32  ? 70  LEU   G CD2 1 
ATOM   15110 N  N   . ARG   G 1 71  ? 185.552 155.127 82.618  1.00 8.20  ? 71  ARG   G N   1 
ATOM   15111 C  CA  . ARG   G 1 71  ? 184.385 155.640 81.913  1.00 8.20  ? 71  ARG   G CA  1 
ATOM   15112 C  C   . ARG   G 1 71  ? 183.090 154.969 82.351  1.00 8.20  ? 71  ARG   G C   1 
ATOM   15113 O  O   . ARG   G 1 71  ? 182.011 155.449 81.990  1.00 8.20  ? 71  ARG   G O   1 
ATOM   15114 C  CB  . ARG   G 1 71  ? 184.570 155.478 80.402  1.00 8.20  ? 71  ARG   G CB  1 
ATOM   15115 C  CG  . ARG   G 1 71  ? 184.221 154.100 79.870  1.00 8.20  ? 71  ARG   G CG  1 
ATOM   15116 C  CD  . ARG   G 1 71  ? 183.908 154.152 78.383  1.00 8.20  ? 71  ARG   G CD  1 
ATOM   15117 N  NE  . ARG   G 1 71  ? 182.823 155.080 78.085  1.00 8.20  ? 71  ARG   G NE  1 
ATOM   15118 C  CZ  . ARG   G 1 71  ? 181.543 154.742 78.027  1.00 8.20  ? 71  ARG   G CZ  1 
ATOM   15119 N  NH1 . ARG   G 1 71  ? 181.146 153.498 78.240  1.00 8.20  ? 71  ARG   G NH1 1 
ATOM   15120 N  NH2 . ARG   G 1 71  ? 180.637 155.675 77.747  1.00 8.20  ? 71  ARG   G NH2 1 
ATOM   15121 N  N   . HIS   G 1 72  ? 183.171 153.879 83.113  1.00 7.73  ? 72  HIS   G N   1 
ATOM   15122 C  CA  . HIS   G 1 72  ? 181.999 153.181 83.623  1.00 7.73  ? 72  HIS   G CA  1 
ATOM   15123 C  C   . HIS   G 1 72  ? 181.718 153.496 85.087  1.00 7.73  ? 72  HIS   G C   1 
ATOM   15124 O  O   . HIS   G 1 72  ? 180.891 152.819 85.705  1.00 7.73  ? 72  HIS   G O   1 
ATOM   15125 C  CB  . HIS   G 1 72  ? 182.164 151.669 83.446  1.00 7.73  ? 72  HIS   G CB  1 
ATOM   15126 C  CG  . HIS   G 1 72  ? 182.176 151.222 82.018  1.00 7.73  ? 72  HIS   G CG  1 
ATOM   15127 N  ND1 . HIS   G 1 72  ? 181.069 151.305 81.202  1.00 7.73  ? 72  HIS   G ND1 1 
ATOM   15128 C  CD2 . HIS   G 1 72  ? 183.161 150.681 81.262  1.00 7.73  ? 72  HIS   G CD2 1 
ATOM   15129 C  CE1 . HIS   G 1 72  ? 181.371 150.837 80.004  1.00 7.73  ? 72  HIS   G CE1 1 
ATOM   15130 N  NE2 . HIS   G 1 72  ? 182.635 150.452 80.014  1.00 7.73  ? 72  HIS   G NE2 1 
ATOM   15131 N  N   . ILE   G 1 73  ? 182.391 154.499 85.657  1.00 7.50  ? 73  ILE   G N   1 
ATOM   15132 C  CA  . ILE   G 1 73  ? 182.232 154.780 87.082  1.00 7.50  ? 73  ILE   G CA  1 
ATOM   15133 C  C   . ILE   G 1 73  ? 180.815 155.257 87.382  1.00 7.50  ? 73  ILE   G C   1 
ATOM   15134 O  O   . ILE   G 1 73  ? 180.244 154.929 88.429  1.00 7.50  ? 73  ILE   G O   1 
ATOM   15135 C  CB  . ILE   G 1 73  ? 183.291 155.797 87.553  1.00 7.50  ? 73  ILE   G CB  1 
ATOM   15136 C  CG1 . ILE   G 1 73  ? 183.198 156.009 89.066  1.00 7.50  ? 73  ILE   G CG1 1 
ATOM   15137 C  CG2 . ILE   G 1 73  ? 183.145 157.124 86.826  1.00 7.50  ? 73  ILE   G CG2 1 
ATOM   15138 C  CD1 . ILE   G 1 73  ? 184.313 156.860 89.631  1.00 7.50  ? 73  ILE   G CD1 1 
ATOM   15139 N  N   . HIS   G 1 74  ? 180.218 156.021 86.465  1.00 7.42  ? 74  HIS   G N   1 
ATOM   15140 C  CA  . HIS   G 1 74  ? 178.889 156.568 86.714  1.00 7.42  ? 74  HIS   G CA  1 
ATOM   15141 C  C   . HIS   G 1 74  ? 177.814 155.489 86.691  1.00 7.42  ? 74  HIS   G C   1 
ATOM   15142 O  O   . HIS   G 1 74  ? 176.767 155.650 87.328  1.00 7.42  ? 74  HIS   G O   1 
ATOM   15143 C  CB  . HIS   G 1 74  ? 178.566 157.654 85.687  1.00 7.42  ? 74  HIS   G CB  1 
ATOM   15144 C  CG  . HIS   G 1 74  ? 179.703 158.589 85.415  1.00 7.42  ? 74  HIS   G CG  1 
ATOM   15145 N  ND1 . HIS   G 1 74  ? 180.422 159.199 86.420  1.00 7.42  ? 74  HIS   G ND1 1 
ATOM   15146 C  CD2 . HIS   G 1 74  ? 180.245 159.020 84.251  1.00 7.42  ? 74  HIS   G CD2 1 
ATOM   15147 C  CE1 . HIS   G 1 74  ? 181.357 159.966 85.887  1.00 7.42  ? 74  HIS   G CE1 1 
ATOM   15148 N  NE2 . HIS   G 1 74  ? 181.271 159.874 84.573  1.00 7.42  ? 74  HIS   G NE2 1 
ATOM   15149 N  N   . SER   G 1 75  ? 178.048 154.391 85.973  1.00 5.29  ? 75  SER   G N   1 
ATOM   15150 C  CA  . SER   G 1 75  ? 177.027 153.366 85.786  1.00 5.29  ? 75  SER   G CA  1 
ATOM   15151 C  C   . SER   G 1 75  ? 177.397 152.044 86.445  1.00 5.29  ? 75  SER   G C   1 
ATOM   15152 O  O   . SER   G 1 75  ? 176.632 151.540 87.273  1.00 5.29  ? 75  SER   G O   1 
ATOM   15153 C  CB  . SER   G 1 75  ? 176.770 153.163 84.287  1.00 5.29  ? 75  SER   G CB  1 
ATOM   15154 O  OG  . SER   G 1 75  ? 177.962 152.798 83.613  1.00 5.29  ? 75  SER   G OG  1 
ATOM   15155 N  N   . ARG   G 1 76  ? 178.549 151.466 86.109  1.00 5.71  ? 76  ARG   G N   1 
ATOM   15156 C  CA  . ARG   G 1 76  ? 178.871 150.117 86.554  1.00 5.71  ? 76  ARG   G CA  1 
ATOM   15157 C  C   . ARG   G 1 76  ? 179.477 150.062 87.949  1.00 5.71  ? 76  ARG   G C   1 
ATOM   15158 O  O   . ARG   G 1 76  ? 179.593 148.966 88.508  1.00 5.71  ? 76  ARG   G O   1 
ATOM   15159 C  CB  . ARG   G 1 76  ? 179.827 149.452 85.559  1.00 5.71  ? 76  ARG   G CB  1 
ATOM   15160 C  CG  . ARG   G 1 76  ? 179.669 147.942 85.459  1.00 5.71  ? 76  ARG   G CG  1 
ATOM   15161 C  CD  . ARG   G 1 76  ? 180.908 147.291 84.868  1.00 5.71  ? 76  ARG   G CD  1 
ATOM   15162 N  NE  . ARG   G 1 76  ? 180.920 147.350 83.411  1.00 5.71  ? 76  ARG   G NE  1 
ATOM   15163 C  CZ  . ARG   G 1 76  ? 180.251 146.520 82.622  1.00 5.71  ? 76  ARG   G CZ  1 
ATOM   15164 N  NH1 . ARG   G 1 76  ? 179.498 145.552 83.116  1.00 5.71  ? 76  ARG   G NH1 1 
ATOM   15165 N  NH2 . ARG   G 1 76  ? 180.343 146.664 81.303  1.00 5.71  ? 76  ARG   G NH2 1 
ATOM   15166 N  N   . TYR   G 1 77  ? 179.868 151.195 88.529  1.00 6.17  ? 77  TYR   G N   1 
ATOM   15167 C  CA  . TYR   G 1 77  ? 180.530 151.177 89.829  1.00 6.17  ? 77  TYR   G CA  1 
ATOM   15168 C  C   . TYR   G 1 77  ? 180.022 152.303 90.719  1.00 6.17  ? 77  TYR   G C   1 
ATOM   15169 O  O   . TYR   G 1 77  ? 180.787 152.914 91.473  1.00 6.17  ? 77  TYR   G O   1 
ATOM   15170 C  CB  . TYR   G 1 77  ? 182.046 151.240 89.667  1.00 6.17  ? 77  TYR   G CB  1 
ATOM   15171 C  CG  . TYR   G 1 77  ? 182.617 149.941 89.154  1.00 6.17  ? 77  TYR   G CG  1 
ATOM   15172 C  CD1 . TYR   G 1 77  ? 182.668 148.818 89.967  1.00 6.17  ? 77  TYR   G CD1 1 
ATOM   15173 C  CD2 . TYR   G 1 77  ? 183.086 149.830 87.852  1.00 6.17  ? 77  TYR   G CD2 1 
ATOM   15174 C  CE1 . TYR   G 1 77  ? 183.177 147.623 89.503  1.00 6.17  ? 77  TYR   G CE1 1 
ATOM   15175 C  CE2 . TYR   G 1 77  ? 183.601 148.638 87.380  1.00 6.17  ? 77  TYR   G CE2 1 
ATOM   15176 C  CZ  . TYR   G 1 77  ? 183.645 147.538 88.210  1.00 6.17  ? 77  TYR   G CZ  1 
ATOM   15177 O  OH  . TYR   G 1 77  ? 184.156 146.348 87.745  1.00 6.17  ? 77  TYR   G OH  1 
ATOM   15178 N  N   . ARG   G 1 78  ? 178.719 152.589 90.629  1.00 7.02  ? 78  ARG   G N   1 
ATOM   15179 C  CA  . ARG   G 1 78  ? 177.982 153.459 91.560  1.00 7.02  ? 78  ARG   G CA  1 
ATOM   15180 C  C   . ARG   G 1 78  ? 178.729 154.753 91.895  1.00 7.02  ? 78  ARG   G C   1 
ATOM   15181 O  O   . ARG   G 1 78  ? 178.612 155.285 93.002  1.00 7.02  ? 78  ARG   G O   1 
ATOM   15182 C  CB  . ARG   G 1 78  ? 177.603 152.701 92.841  1.00 7.02  ? 78  ARG   G CB  1 
ATOM   15183 C  CG  . ARG   G 1 78  ? 178.760 152.251 93.728  1.00 7.02  ? 78  ARG   G CG  1 
ATOM   15184 C  CD  . ARG   G 1 78  ? 178.362 151.077 94.607  1.00 7.02  ? 78  ARG   G CD  1 
ATOM   15185 N  NE  . ARG   G 1 78  ? 177.718 150.018 93.839  1.00 7.02  ? 78  ARG   G NE  1 
ATOM   15186 C  CZ  . ARG   G 1 78  ? 176.479 149.592 94.042  1.00 7.02  ? 78  ARG   G CZ  1 
ATOM   15187 N  NH1 . ARG   G 1 78  ? 175.716 150.109 94.991  1.00 7.02  ? 78  ARG   G NH1 1 
ATOM   15188 N  NH2 . ARG   G 1 78  ? 175.992 148.623 93.272  1.00 7.02  ? 78  ARG   G NH2 1 
ATOM   15189 N  N   . GLY   G 1 79  ? 179.486 155.280 90.935  1.00 5.72  ? 79  GLY   G N   1 
ATOM   15190 C  CA  . GLY   G 1 79  ? 180.127 156.572 91.097  1.00 5.72  ? 79  GLY   G CA  1 
ATOM   15191 C  C   . GLY   G 1 79  ? 181.142 156.662 92.219  1.00 5.72  ? 79  GLY   G C   1 
ATOM   15192 O  O   . GLY   G 1 79  ? 181.119 157.617 93.001  1.00 5.72  ? 79  GLY   G O   1 
ATOM   15193 N  N   . SER   G 1 80  ? 182.036 155.681 92.316  1.00 6.50  ? 80  SER   G N   1 
ATOM   15194 C  CA  . SER   G 1 80  ? 183.071 155.686 93.339  1.00 6.50  ? 80  SER   G CA  1 
ATOM   15195 C  C   . SER   G 1 80  ? 184.382 155.191 92.747  1.00 6.50  ? 80  SER   G C   1 
ATOM   15196 O  O   . SER   G 1 80  ? 184.406 154.201 92.012  1.00 6.50  ? 80  SER   G O   1 
ATOM   15197 C  CB  . SER   G 1 80  ? 182.671 154.820 94.539  1.00 6.50  ? 80  SER   G CB  1 
ATOM   15198 O  OG  . SER   G 1 80  ? 182.282 153.525 94.121  1.00 6.50  ? 80  SER   G OG  1 
ATOM   15199 N  N   . TYR   G 1 81  ? 185.470 155.891 93.075  1.00 7.30  ? 81  TYR   G N   1 
ATOM   15200 C  CA  . TYR   G 1 81  ? 186.784 155.530 92.551  1.00 7.30  ? 81  TYR   G CA  1 
ATOM   15201 C  C   . TYR   G 1 81  ? 187.351 154.294 93.241  1.00 7.30  ? 81  TYR   G C   1 
ATOM   15202 O  O   . TYR   G 1 81  ? 187.978 153.450 92.590  1.00 7.30  ? 81  TYR   G O   1 
ATOM   15203 C  CB  . TYR   G 1 81  ? 187.747 156.707 92.703  1.00 7.30  ? 81  TYR   G CB  1 
ATOM   15204 C  CG  . TYR   G 1 81  ? 187.790 157.632 91.508  1.00 7.30  ? 81  TYR   G CG  1 
ATOM   15205 C  CD1 . TYR   G 1 81  ? 188.638 157.377 90.439  1.00 7.30  ? 81  TYR   G CD1 1 
ATOM   15206 C  CD2 . TYR   G 1 81  ? 186.986 158.763 91.451  1.00 7.30  ? 81  TYR   G CD2 1 
ATOM   15207 C  CE1 . TYR   G 1 81  ? 188.683 158.221 89.346  1.00 7.30  ? 81  TYR   G CE1 1 
ATOM   15208 C  CE2 . TYR   G 1 81  ? 187.024 159.612 90.361  1.00 7.30  ? 81  TYR   G CE2 1 
ATOM   15209 C  CZ  . TYR   G 1 81  ? 187.874 159.336 89.312  1.00 7.30  ? 81  TYR   G CZ  1 
ATOM   15210 O  OH  . TYR   G 1 81  ? 187.917 160.177 88.224  1.00 7.30  ? 81  TYR   G OH  1 
ATOM   15211 N  N   . TRP   G 1 82  ? 187.151 154.178 94.556  1.00 8.33  ? 82  TRP   G N   1 
ATOM   15212 C  CA  . TRP   G 1 82  ? 187.742 153.069 95.300  1.00 8.33  ? 82  TRP   G CA  1 
ATOM   15213 C  C   . TRP   G 1 82  ? 187.132 151.734 94.892  1.00 8.33  ? 82  TRP   G C   1 
ATOM   15214 O  O   . TRP   G 1 82  ? 187.834 150.719 94.837  1.00 8.33  ? 82  TRP   G O   1 
ATOM   15215 C  CB  . TRP   G 1 82  ? 187.587 153.303 96.803  1.00 8.33  ? 82  TRP   G CB  1 
ATOM   15216 C  CG  . TRP   G 1 82  ? 188.305 154.527 97.305  1.00 8.33  ? 82  TRP   G CG  1 
ATOM   15217 C  CD1 . TRP   G 1 82  ? 187.783 155.518 98.084  1.00 8.33  ? 82  TRP   G CD1 1 
ATOM   15218 C  CD2 . TRP   G 1 82  ? 189.678 154.881 97.075  1.00 8.33  ? 82  TRP   G CD2 1 
ATOM   15219 N  NE1 . TRP   G 1 82  ? 188.739 156.470 98.346  1.00 8.33  ? 82  TRP   G NE1 1 
ATOM   15220 C  CE2 . TRP   G 1 82  ? 189.911 156.102 97.739  1.00 8.33  ? 82  TRP   G CE2 1 
ATOM   15221 C  CE3 . TRP   G 1 82  ? 190.731 154.287 96.371  1.00 8.33  ? 82  TRP   G CE3 1 
ATOM   15222 C  CZ2 . TRP   G 1 82  ? 191.150 156.738 97.719  1.00 8.33  ? 82  TRP   G CZ2 1 
ATOM   15223 C  CZ3 . TRP   G 1 82  ? 191.960 154.921 96.352  1.00 8.33  ? 82  TRP   G CZ3 1 
ATOM   15224 C  CH2 . TRP   G 1 82  ? 192.159 156.133 97.022  1.00 8.33  ? 82  TRP   G CH2 1 
ATOM   15225 N  N   . ARG   G 1 83  ? 185.827 151.711 94.610  1.00 8.12  ? 83  ARG   G N   1 
ATOM   15226 C  CA  . ARG   G 1 83  ? 185.204 150.482 94.128  1.00 8.12  ? 83  ARG   G CA  1 
ATOM   15227 C  C   . ARG   G 1 83  ? 185.810 150.045 92.801  1.00 8.12  ? 83  ARG   G C   1 
ATOM   15228 O  O   . ARG   G 1 83  ? 186.085 148.857 92.597  1.00 8.12  ? 83  ARG   G O   1 
ATOM   15229 C  CB  . ARG   G 1 83  ? 183.694 150.674 93.990  1.00 8.12  ? 83  ARG   G CB  1 
ATOM   15230 C  CG  . ARG   G 1 83  ? 182.931 150.607 95.303  1.00 8.12  ? 83  ARG   G CG  1 
ATOM   15231 C  CD  . ARG   G 1 83  ? 183.355 149.408 96.135  1.00 8.12  ? 83  ARG   G CD  1 
ATOM   15232 N  NE  . ARG   G 1 83  ? 182.879 148.155 95.562  1.00 8.12  ? 83  ARG   G NE  1 
ATOM   15233 C  CZ  . ARG   G 1 83  ? 183.000 146.970 96.146  1.00 8.12  ? 83  ARG   G CZ  1 
ATOM   15234 N  NH1 . ARG   G 1 83  ? 183.570 146.839 97.332  1.00 8.12  ? 83  ARG   G NH1 1 
ATOM   15235 N  NH2 . ARG   G 1 83  ? 182.534 145.890 95.525  1.00 8.12  ? 83  ARG   G NH2 1 
ATOM   15236 N  N   . THR   G 1 84  ? 186.027 150.993 91.887  1.00 6.90  ? 84  THR   G N   1 
ATOM   15237 C  CA  . THR   G 1 84  ? 186.653 150.663 90.611  1.00 6.90  ? 84  THR   G CA  1 
ATOM   15238 C  C   . THR   G 1 84  ? 188.080 150.167 90.808  1.00 6.90  ? 84  THR   G C   1 
ATOM   15239 O  O   . THR   G 1 84  ? 188.509 149.204 90.158  1.00 6.90  ? 84  THR   G O   1 
ATOM   15240 C  CB  . THR   G 1 84  ? 186.632 151.882 89.688  1.00 6.90  ? 84  THR   G CB  1 
ATOM   15241 O  OG1 . THR   G 1 84  ? 185.358 152.531 89.782  1.00 6.90  ? 84  THR   G OG1 1 
ATOM   15242 C  CG2 . THR   G 1 84  ? 186.865 151.459 88.251  1.00 6.90  ? 84  THR   G CG2 1 
ATOM   15243 N  N   . VAL   G 1 85  ? 188.830 150.809 91.707  1.00 7.38  ? 85  VAL   G N   1 
ATOM   15244 C  CA  . VAL   G 1 85  ? 190.205 150.388 91.966  1.00 7.38  ? 85  VAL   G CA  1 
ATOM   15245 C  C   . VAL   G 1 85  ? 190.231 148.970 92.521  1.00 7.38  ? 85  VAL   G C   1 
ATOM   15246 O  O   . VAL   G 1 85  ? 191.059 148.144 92.117  1.00 7.38  ? 85  VAL   G O   1 
ATOM   15247 C  CB  . VAL   G 1 85  ? 190.898 151.385 92.915  1.00 7.38  ? 85  VAL   G CB  1 
ATOM   15248 C  CG1 . VAL   G 1 85  ? 192.168 150.780 93.496  1.00 7.38  ? 85  VAL   G CG1 1 
ATOM   15249 C  CG2 . VAL   G 1 85  ? 191.205 152.683 92.185  1.00 7.38  ? 85  VAL   G CG2 1 
ATOM   15250 N  N   . ARG   G 1 86  ? 189.325 148.664 93.453  1.00 7.70  ? 86  ARG   G N   1 
ATOM   15251 C  CA  . ARG   G 1 86  ? 189.245 147.311 93.992  1.00 7.70  ? 86  ARG   G CA  1 
ATOM   15252 C  C   . ARG   G 1 86  ? 188.866 146.306 92.912  1.00 7.70  ? 86  ARG   G C   1 
ATOM   15253 O  O   . ARG   G 1 86  ? 189.454 145.222 92.827  1.00 7.70  ? 86  ARG   G O   1 
ATOM   15254 C  CB  . ARG   G 1 86  ? 188.240 147.263 95.144  1.00 7.70  ? 86  ARG   G CB  1 
ATOM   15255 C  CG  . ARG   G 1 86  ? 187.712 145.869 95.447  1.00 7.70  ? 86  ARG   G CG  1 
ATOM   15256 C  CD  . ARG   G 1 86  ? 186.675 145.895 96.555  1.00 7.70  ? 86  ARG   G CD  1 
ATOM   15257 N  NE  . ARG   G 1 86  ? 187.284 146.011 97.874  1.00 7.70  ? 86  ARG   G NE  1 
ATOM   15258 C  CZ  . ARG   G 1 86  ? 187.305 147.124 98.594  1.00 7.70  ? 86  ARG   G CZ  1 
ATOM   15259 N  NH1 . ARG   G 1 86  ? 186.762 148.245 98.149  1.00 7.70  ? 86  ARG   G NH1 1 
ATOM   15260 N  NH2 . ARG   G 1 86  ? 187.886 147.113 99.790  1.00 7.70  ? 86  ARG   G NH2 1 
ATOM   15261 N  N   . ALA   G 1 87  ? 187.891 146.651 92.068  1.00 6.63  ? 87  ALA   G N   1 
ATOM   15262 C  CA  . ALA   G 1 87  ? 187.470 145.730 91.019  1.00 6.63  ? 87  ALA   G CA  1 
ATOM   15263 C  C   . ALA   G 1 87  ? 188.575 145.492 90.002  1.00 6.63  ? 87  ALA   G C   1 
ATOM   15264 O  O   . ALA   G 1 87  ? 188.617 144.432 89.367  1.00 6.63  ? 87  ALA   G O   1 
ATOM   15265 C  CB  . ALA   G 1 87  ? 186.217 146.261 90.326  1.00 6.63  ? 87  ALA   G CB  1 
ATOM   15266 N  N   . CYS   G 1 88  ? 189.473 146.461 89.825  1.00 6.60  ? 88  CYS   G N   1 
ATOM   15267 C  CA  . CYS   G 1 88  ? 190.561 146.282 88.871  1.00 6.60  ? 88  CYS   G CA  1 
ATOM   15268 C  C   . CYS   G 1 88  ? 191.776 145.596 89.487  1.00 6.60  ? 88  CYS   G C   1 
ATOM   15269 O  O   . CYS   G 1 88  ? 192.532 144.932 88.769  1.00 6.60  ? 88  CYS   G O   1 
ATOM   15270 C  CB  . CYS   G 1 88  ? 190.964 147.631 88.277  1.00 6.60  ? 88  CYS   G CB  1 
ATOM   15271 S  SG  . CYS   G 1 88  ? 189.665 148.412 87.298  1.00 6.60  ? 88  CYS   G SG  1 
ATOM   15272 N  N   . LEU   G 1 89  ? 191.986 145.738 90.798  1.00 5.85  ? 89  LEU   G N   1 
ATOM   15273 C  CA  . LEU   G 1 89  ? 193.182 145.213 91.450  1.00 5.85  ? 89  LEU   G CA  1 
ATOM   15274 C  C   . LEU   G 1 89  ? 192.861 144.241 92.582  1.00 5.85  ? 89  LEU   G C   1 
ATOM   15275 O  O   . LEU   G 1 89  ? 193.728 143.968 93.418  1.00 5.85  ? 89  LEU   G O   1 
ATOM   15276 C  CB  . LEU   G 1 89  ? 194.052 146.357 91.977  1.00 5.85  ? 89  LEU   G CB  1 
ATOM   15277 C  CG  . LEU   G 1 89  ? 194.962 147.090 90.988  1.00 5.85  ? 89  LEU   G CG  1 
ATOM   15278 C  CD1 . LEU   G 1 89  ? 194.178 148.070 90.129  1.00 5.85  ? 89  LEU   G CD1 1 
ATOM   15279 C  CD2 . LEU   G 1 89  ? 196.081 147.802 91.730  1.00 5.85  ? 89  LEU   G CD2 1 
ATOM   15280 N  N   . GLY   G 1 90  ? 191.642 143.707 92.630  1.00 6.43  ? 90  GLY   G N   1 
ATOM   15281 C  CA  . GLY   G 1 90  ? 191.306 142.802 93.714  1.00 6.43  ? 90  GLY   G CA  1 
ATOM   15282 C  C   . GLY   G 1 90  ? 191.203 143.531 95.044  1.00 6.43  ? 90  GLY   G C   1 
ATOM   15283 O  O   . GLY   G 1 90  ? 190.760 144.679 95.125  1.00 6.43  ? 90  GLY   G O   1 
ATOM   15284 N  N   . CYS   G 1 91  ? 191.618 142.850 96.105  1.00 7.86  ? 91  CYS   G N   1 
ATOM   15285 C  CA  . CYS   G 1 91  ? 191.627 143.466 97.423  1.00 7.86  ? 91  CYS   G CA  1 
ATOM   15286 C  C   . CYS   G 1 91  ? 192.605 144.636 97.424  1.00 7.86  ? 91  CYS   G C   1 
ATOM   15287 O  O   . CYS   G 1 91  ? 193.784 144.444 97.094  1.00 7.86  ? 91  CYS   G O   1 
ATOM   15288 C  CB  . CYS   G 1 91  ? 192.012 142.449 98.493  1.00 7.86  ? 91  CYS   G CB  1 
ATOM   15289 S  SG  . CYS   G 1 91  ? 191.543 142.922 100.173 1.00 7.86  ? 91  CYS   G SG  1 
ATOM   15290 N  N   . PRO   G 1 92  ? 192.170 145.847 97.774  1.00 7.53  ? 92  PRO   G N   1 
ATOM   15291 C  CA  . PRO   G 1 92  ? 193.049 147.017 97.636  1.00 7.53  ? 92  PRO   G CA  1 
ATOM   15292 C  C   . PRO   G 1 92  ? 194.258 146.975 98.555  1.00 7.53  ? 92  PRO   G C   1 
ATOM   15293 O  O   . PRO   G 1 92  ? 195.397 147.106 98.098  1.00 7.53  ? 92  PRO   G O   1 
ATOM   15294 C  CB  . PRO   G 1 92  ? 192.129 148.197 97.984  1.00 7.53  ? 92  PRO   G CB  1 
ATOM   15295 C  CG  . PRO   G 1 92  ? 190.732 147.647 97.962  1.00 7.53  ? 92  PRO   G CG  1 
ATOM   15296 C  CD  . PRO   G 1 92  ? 190.850 146.204 98.315  1.00 7.53  ? 92  PRO   G CD  1 
ATOM   15297 N  N   . LEU   G 1 93  ? 194.019 146.785 99.854  1.00 8.39  ? 93  LEU   G N   1 
ATOM   15298 C  CA  . LEU   G 1 93  ? 195.103 146.886 100.826 1.00 8.39  ? 93  LEU   G CA  1 
ATOM   15299 C  C   . LEU   G 1 93  ? 196.068 145.710 100.718 1.00 8.39  ? 93  LEU   G C   1 
ATOM   15300 O  O   . LEU   G 1 93  ? 197.287 145.896 100.796 1.00 8.39  ? 93  LEU   G O   1 
ATOM   15301 C  CB  . LEU   G 1 93  ? 194.525 146.994 102.235 1.00 8.39  ? 93  LEU   G CB  1 
ATOM   15302 C  CG  . LEU   G 1 93  ? 193.654 148.238 102.434 1.00 8.39  ? 93  LEU   G CG  1 
ATOM   15303 C  CD1 . LEU   G 1 93  ? 192.980 148.233 103.793 1.00 8.39  ? 93  LEU   G CD1 1 
ATOM   15304 C  CD2 . LEU   G 1 93  ? 194.481 149.500 102.249 1.00 8.39  ? 93  LEU   G CD2 1 
ATOM   15305 N  N   . ARG   G 1 94  ? 195.545 144.495 100.537 1.00 8.19  ? 94  ARG   G N   1 
ATOM   15306 C  CA  . ARG   G 1 94  ? 196.415 143.329 100.408 1.00 8.19  ? 94  ARG   G CA  1 
ATOM   15307 C  C   . ARG   G 1 94  ? 197.301 143.440 99.172  1.00 8.19  ? 94  ARG   G C   1 
ATOM   15308 O  O   . ARG   G 1 94  ? 198.515 143.203 99.236  1.00 8.19  ? 94  ARG   G O   1 
ATOM   15309 C  CB  . ARG   G 1 94  ? 195.574 142.054 100.355 1.00 8.19  ? 94  ARG   G CB  1 
ATOM   15310 C  CG  . ARG   G 1 94  ? 196.314 140.844 99.808  1.00 8.19  ? 94  ARG   G CG  1 
ATOM   15311 C  CD  . ARG   G 1 94  ? 195.531 139.565 100.048 1.00 8.19  ? 94  ARG   G CD  1 
ATOM   15312 N  NE  . ARG   G 1 94  ? 194.823 139.590 101.322 1.00 8.19  ? 94  ARG   G NE  1 
ATOM   15313 C  CZ  . ARG   G 1 94  ? 194.168 138.558 101.834 1.00 8.19  ? 94  ARG   G CZ  1 
ATOM   15314 N  NH1 . ARG   G 1 94  ? 194.115 137.393 101.209 1.00 8.19  ? 94  ARG   G NH1 1 
ATOM   15315 N  NH2 . ARG   G 1 94  ? 193.551 138.697 103.005 1.00 8.19  ? 94  ARG   G NH2 1 
ATOM   15316 N  N   . ARG   G 1 95  ? 196.707 143.809 98.035  1.00 7.34  ? 95  ARG   G N   1 
ATOM   15317 C  CA  . ARG   G 1 95  ? 197.485 143.940 96.809  1.00 7.34  ? 95  ARG   G CA  1 
ATOM   15318 C  C   . ARG   G 1 95  ? 198.475 145.093 96.905  1.00 7.34  ? 95  ARG   G C   1 
ATOM   15319 O  O   . ARG   G 1 95  ? 199.593 144.997 96.392  1.00 7.34  ? 95  ARG   G O   1 
ATOM   15320 C  CB  . ARG   G 1 95  ? 196.557 144.121 95.608  1.00 7.34  ? 95  ARG   G CB  1 
ATOM   15321 C  CG  . ARG   G 1 95  ? 197.226 143.882 94.263  1.00 7.34  ? 95  ARG   G CG  1 
ATOM   15322 C  CD  . ARG   G 1 95  ? 198.017 142.582 94.252  1.00 7.34  ? 95  ARG   G CD  1 
ATOM   15323 N  NE  . ARG   G 1 95  ? 197.229 141.447 94.719  1.00 7.34  ? 95  ARG   G NE  1 
ATOM   15324 C  CZ  . ARG   G 1 95  ? 196.813 140.454 93.946  1.00 7.34  ? 95  ARG   G CZ  1 
ATOM   15325 N  NH1 . ARG   G 1 95  ? 197.090 140.422 92.653  1.00 7.34  ? 95  ARG   G NH1 1 
ATOM   15326 N  NH2 . ARG   G 1 95  ? 196.103 139.466 94.484  1.00 7.34  ? 95  ARG   G NH2 1 
ATOM   15327 N  N   . GLY   G 1 96  ? 198.087 146.190 97.559  1.00 6.48  ? 96  GLY   G N   1 
ATOM   15328 C  CA  . GLY   G 1 96  ? 199.023 147.284 97.759  1.00 6.48  ? 96  GLY   G CA  1 
ATOM   15329 C  C   . GLY   G 1 96  ? 200.208 146.888 98.619  1.00 6.48  ? 96  GLY   G C   1 
ATOM   15330 O  O   . GLY   G 1 96  ? 201.349 147.259 98.331  1.00 6.48  ? 96  GLY   G O   1 
ATOM   15331 N  N   . ALA   G 1 97  ? 199.955 146.127 99.686  1.00 6.16  ? 97  ALA   G N   1 
ATOM   15332 C  CA  . ALA   G 1 97  ? 201.046 145.645 100.525 1.00 6.16  ? 97  ALA   G CA  1 
ATOM   15333 C  C   . ALA   G 1 97  ? 201.961 144.704 99.752  1.00 6.16  ? 97  ALA   G C   1 
ATOM   15334 O  O   . ALA   G 1 97  ? 203.191 144.781 99.873  1.00 6.16  ? 97  ALA   G O   1 
ATOM   15335 C  CB  . ALA   G 1 97  ? 200.487 144.951 101.765 1.00 6.16  ? 97  ALA   G CB  1 
ATOM   15336 N  N   . LEU   G 1 98  ? 201.379 143.808 98.951  1.00 6.04  ? 98  LEU   G N   1 
ATOM   15337 C  CA  . LEU   G 1 98  ? 202.200 142.909 98.146  1.00 6.04  ? 98  LEU   G CA  1 
ATOM   15338 C  C   . LEU   G 1 98  ? 203.013 143.681 97.113  1.00 6.04  ? 98  LEU   G C   1 
ATOM   15339 O  O   . LEU   G 1 98  ? 204.163 143.332 96.832  1.00 6.04  ? 98  LEU   G O   1 
ATOM   15340 C  CB  . LEU   G 1 98  ? 201.324 141.855 97.469  1.00 6.04  ? 98  LEU   G CB  1 
ATOM   15341 C  CG  . LEU   G 1 98  ? 200.707 140.815 98.407  1.00 6.04  ? 98  LEU   G CG  1 
ATOM   15342 C  CD1 . LEU   G 1 98  ? 199.788 139.874 97.644  1.00 6.04  ? 98  LEU   G CD1 1 
ATOM   15343 C  CD2 . LEU   G 1 98  ? 201.794 140.038 99.132  1.00 6.04  ? 98  LEU   G CD2 1 
ATOM   15344 N  N   . LEU   G 1 99  ? 202.435 144.741 96.544  1.00 6.78  ? 99  LEU   G N   1 
ATOM   15345 C  CA  . LEU   G 1 99  ? 203.168 145.566 95.589  1.00 6.78  ? 99  LEU   G CA  1 
ATOM   15346 C  C   . LEU   G 1 99  ? 204.312 146.312 96.264  1.00 6.78  ? 99  LEU   G C   1 
ATOM   15347 O  O   . LEU   G 1 99  ? 205.394 146.455 95.684  1.00 6.78  ? 99  LEU   G O   1 
ATOM   15348 C  CB  . LEU   G 1 99  ? 202.215 146.545 94.906  1.00 6.78  ? 99  LEU   G CB  1 
ATOM   15349 C  CG  . LEU   G 1 99  ? 201.299 145.933 93.845  1.00 6.78  ? 99  LEU   G CG  1 
ATOM   15350 C  CD1 . LEU   G 1 99  ? 200.300 146.961 93.344  1.00 6.78  ? 99  LEU   G CD1 1 
ATOM   15351 C  CD2 . LEU   G 1 99  ? 202.115 145.361 92.696  1.00 6.78  ? 99  LEU   G CD2 1 
ATOM   15352 N  N   . LEU   G 1 100 ? 204.087 146.808 97.482  1.00 6.58  ? 100 LEU   G N   1 
ATOM   15353 C  CA  . LEU   G 1 100 ? 205.167 147.451 98.225  1.00 6.58  ? 100 LEU   G CA  1 
ATOM   15354 C  C   . LEU   G 1 100 ? 206.283 146.461 98.533  1.00 6.58  ? 100 LEU   G C   1 
ATOM   15355 O  O   . LEU   G 1 100 ? 207.471 146.794 98.418  1.00 6.58  ? 100 LEU   G O   1 
ATOM   15356 C  CB  . LEU   G 1 100 ? 204.624 148.069 99.514  1.00 6.58  ? 100 LEU   G CB  1 
ATOM   15357 C  CG  . LEU   G 1 100 ? 203.798 149.347 99.357  1.00 6.58  ? 100 LEU   G CG  1 
ATOM   15358 C  CD1 . LEU   G 1 100 ? 203.615 150.037 100.699 1.00 6.58  ? 100 LEU   G CD1 1 
ATOM   15359 C  CD2 . LEU   G 1 100 ? 204.443 150.288 98.351  1.00 6.58  ? 100 LEU   G CD2 1 
ATOM   15360 N  N   . LEU   G 1 101 ? 205.919 145.236 98.920  1.00 7.63  ? 101 LEU   G N   1 
ATOM   15361 C  CA  . LEU   G 1 101 ? 206.924 144.200 99.136  1.00 7.63  ? 101 LEU   G CA  1 
ATOM   15362 C  C   . LEU   G 1 101 ? 207.691 143.905 97.854  1.00 7.63  ? 101 LEU   G C   1 
ATOM   15363 O  O   . LEU   G 1 101 ? 208.914 143.728 97.881  1.00 7.63  ? 101 LEU   G O   1 
ATOM   15364 C  CB  . LEU   G 1 101 ? 206.268 142.925 99.663  1.00 7.63  ? 101 LEU   G CB  1 
ATOM   15365 C  CG  . LEU   G 1 101 ? 206.102 142.780 101.174 1.00 7.63  ? 101 LEU   G CG  1 
ATOM   15366 C  CD1 . LEU   G 1 101 ? 205.690 141.358 101.506 1.00 7.63  ? 101 LEU   G CD1 1 
ATOM   15367 C  CD2 . LEU   G 1 101 ? 207.385 143.153 101.896 1.00 7.63  ? 101 LEU   G CD2 1 
ATOM   15368 N  N   . SER   G 1 102 ? 206.985 143.839 96.724  1.00 8.07  ? 102 SER   G N   1 
ATOM   15369 C  CA  . SER   G 1 102 ? 207.638 143.599 95.442  1.00 8.07  ? 102 SER   G CA  1 
ATOM   15370 C  C   . SER   G 1 102 ? 208.622 144.712 95.108  1.00 8.07  ? 102 SER   G C   1 
ATOM   15371 O  O   . SER   G 1 102 ? 209.748 144.449 94.668  1.00 8.07  ? 102 SER   G O   1 
ATOM   15372 C  CB  . SER   G 1 102 ? 206.585 143.471 94.342  1.00 8.07  ? 102 SER   G CB  1 
ATOM   15373 O  OG  . SER   G 1 102 ? 205.750 142.349 94.565  1.00 8.07  ? 102 SER   G OG  1 
ATOM   15374 N  N   . ILE   G 1 103 ? 208.211 145.964 95.317  1.00 8.84  ? 103 ILE   G N   1 
ATOM   15375 C  CA  . ILE   G 1 103 ? 209.081 147.099 95.026  1.00 8.84  ? 103 ILE   G CA  1 
ATOM   15376 C  C   . ILE   G 1 103 ? 210.325 147.048 95.904  1.00 8.84  ? 103 ILE   G C   1 
ATOM   15377 O  O   . ILE   G 1 103 ? 211.451 147.236 95.427  1.00 8.84  ? 103 ILE   G O   1 
ATOM   15378 C  CB  . ILE   G 1 103 ? 208.314 148.422 95.205  1.00 8.84  ? 103 ILE   G CB  1 
ATOM   15379 C  CG1 . ILE   G 1 103 ? 207.324 148.624 94.057  1.00 8.84  ? 103 ILE   G CG1 1 
ATOM   15380 C  CG2 . ILE   G 1 103 ? 209.277 149.596 95.293  1.00 8.84  ? 103 ILE   G CG2 1 
ATOM   15381 C  CD1 . ILE   G 1 103 ? 206.414 149.817 94.240  1.00 8.84  ? 103 ILE   G CD1 1 
ATOM   15382 N  N   . TYR   G 1 104 ? 210.141 146.778 97.199  1.00 9.21  ? 104 TYR   G N   1 
ATOM   15383 C  CA  . TYR   G 1 104 ? 211.287 146.715 98.100  1.00 9.21  ? 104 TYR   G CA  1 
ATOM   15384 C  C   . TYR   G 1 104 ? 212.225 145.572 97.733  1.00 9.21  ? 104 TYR   G C   1 
ATOM   15385 O  O   . TYR   G 1 104 ? 213.451 145.739 97.740  1.00 9.21  ? 104 TYR   G O   1 
ATOM   15386 C  CB  . TYR   G 1 104 ? 210.823 146.569 99.548  1.00 9.21  ? 104 TYR   G CB  1 
ATOM   15387 C  CG  . TYR   G 1 104 ? 211.934 146.142 100.482 1.00 9.21  ? 104 TYR   G CG  1 
ATOM   15388 C  CD1 . TYR   G 1 104 ? 212.996 146.992 100.763 1.00 9.21  ? 104 TYR   G CD1 1 
ATOM   15389 C  CD2 . TYR   G 1 104 ? 211.928 144.885 101.072 1.00 9.21  ? 104 TYR   G CD2 1 
ATOM   15390 C  CE1 . TYR   G 1 104 ? 214.016 146.606 101.611 1.00 9.21  ? 104 TYR   G CE1 1 
ATOM   15391 C  CE2 . TYR   G 1 104 ? 212.945 144.490 101.922 1.00 9.21  ? 104 TYR   G CE2 1 
ATOM   15392 C  CZ  . TYR   G 1 104 ? 213.986 145.354 102.188 1.00 9.21  ? 104 TYR   G CZ  1 
ATOM   15393 O  OH  . TYR   G 1 104 ? 215.000 144.966 103.033 1.00 9.21  ? 104 TYR   G OH  1 
ATOM   15394 N  N   . PHE   G 1 105 ? 211.673 144.403 97.409  1.00 8.12  ? 105 PHE   G N   1 
ATOM   15395 C  CA  . PHE   G 1 105 ? 212.492 143.224 97.164  1.00 8.12  ? 105 PHE   G CA  1 
ATOM   15396 C  C   . PHE   G 1 105 ? 213.092 143.189 95.766  1.00 8.12  ? 105 PHE   G C   1 
ATOM   15397 O  O   . PHE   G 1 105 ? 213.990 142.377 95.520  1.00 8.12  ? 105 PHE   G O   1 
ATOM   15398 C  CB  . PHE   G 1 105 ? 211.669 141.958 97.409  1.00 8.12  ? 105 PHE   G CB  1 
ATOM   15399 C  CG  . PHE   G 1 105 ? 211.700 141.487 98.833  1.00 8.12  ? 105 PHE   G CG  1 
ATOM   15400 C  CD1 . PHE   G 1 105 ? 212.710 140.653 99.279  1.00 8.12  ? 105 PHE   G CD1 1 
ATOM   15401 C  CD2 . PHE   G 1 105 ? 210.724 141.887 99.731  1.00 8.12  ? 105 PHE   G CD2 1 
ATOM   15402 C  CE1 . PHE   G 1 105 ? 212.744 140.222 100.589 1.00 8.12  ? 105 PHE   G CE1 1 
ATOM   15403 C  CE2 . PHE   G 1 105 ? 210.753 141.459 101.044 1.00 8.12  ? 105 PHE   G CE2 1 
ATOM   15404 C  CZ  . PHE   G 1 105 ? 211.764 140.625 101.473 1.00 8.12  ? 105 PHE   G CZ  1 
ATOM   15405 N  N   . TYR   G 1 106 ? 212.625 144.031 94.847  1.00 10.38 ? 106 TYR   G N   1 
ATOM   15406 C  CA  . TYR   G 1 106 ? 213.271 144.147 93.546  1.00 10.38 ? 106 TYR   G CA  1 
ATOM   15407 C  C   . TYR   G 1 106 ? 214.248 145.313 93.482  1.00 10.38 ? 106 TYR   G C   1 
ATOM   15408 O  O   . TYR   G 1 106 ? 215.312 145.190 92.867  1.00 10.38 ? 106 TYR   G O   1 
ATOM   15409 C  CB  . TYR   G 1 106 ? 212.224 144.296 92.438  1.00 10.38 ? 106 TYR   G CB  1 
ATOM   15410 C  CG  . TYR   G 1 106 ? 212.699 143.808 91.087  1.00 10.38 ? 106 TYR   G CG  1 
ATOM   15411 C  CD1 . TYR   G 1 106 ? 213.613 144.540 90.341  1.00 10.38 ? 106 TYR   G CD1 1 
ATOM   15412 C  CD2 . TYR   G 1 106 ? 212.234 142.611 90.559  1.00 10.38 ? 106 TYR   G CD2 1 
ATOM   15413 C  CE1 . TYR   G 1 106 ? 214.051 144.095 89.109  1.00 10.38 ? 106 TYR   G CE1 1 
ATOM   15414 C  CE2 . TYR   G 1 106 ? 212.666 142.157 89.327  1.00 10.38 ? 106 TYR   G CE2 1 
ATOM   15415 C  CZ  . TYR   G 1 106 ? 213.575 142.903 88.608  1.00 10.38 ? 106 TYR   G CZ  1 
ATOM   15416 O  OH  . TYR   G 1 106 ? 214.007 142.456 87.380  1.00 10.38 ? 106 TYR   G OH  1 
ATOM   15417 N  N   . TYR   G 1 107 ? 213.914 146.443 94.111  1.00 9.73  ? 107 TYR   G N   1 
ATOM   15418 C  CA  . TYR   G 1 107 ? 214.808 147.594 94.096  1.00 9.73  ? 107 TYR   G CA  1 
ATOM   15419 C  C   . TYR   G 1 107 ? 216.068 147.344 94.916  1.00 9.73  ? 107 TYR   G C   1 
ATOM   15420 O  O   . TYR   G 1 107 ? 217.140 147.851 94.570  1.00 9.73  ? 107 TYR   G O   1 
ATOM   15421 C  CB  . TYR   G 1 107 ? 214.073 148.830 94.614  1.00 9.73  ? 107 TYR   G CB  1 
ATOM   15422 C  CG  . TYR   G 1 107 ? 214.830 150.124 94.423  1.00 9.73  ? 107 TYR   G CG  1 
ATOM   15423 C  CD1 . TYR   G 1 107 ? 214.808 150.789 93.205  1.00 9.73  ? 107 TYR   G CD1 1 
ATOM   15424 C  CD2 . TYR   G 1 107 ? 215.563 150.682 95.462  1.00 9.73  ? 107 TYR   G CD2 1 
ATOM   15425 C  CE1 . TYR   G 1 107 ? 215.497 151.973 93.025  1.00 9.73  ? 107 TYR   G CE1 1 
ATOM   15426 C  CE2 . TYR   G 1 107 ? 216.255 151.866 95.292  1.00 9.73  ? 107 TYR   G CE2 1 
ATOM   15427 C  CZ  . TYR   G 1 107 ? 216.219 152.507 94.072  1.00 9.73  ? 107 TYR   G CZ  1 
ATOM   15428 O  OH  . TYR   G 1 107 ? 216.907 153.685 93.898  1.00 9.73  ? 107 TYR   G OH  1 
ATOM   15429 N  N   . SER   G 1 108 ? 215.962 146.571 95.996  1.00 10.56 ? 108 SER   G N   1 
ATOM   15430 C  CA  . SER   G 1 108 ? 217.085 146.318 96.892  1.00 10.56 ? 108 SER   G CA  1 
ATOM   15431 C  C   . SER   G 1 108 ? 217.837 145.037 96.551  1.00 10.56 ? 108 SER   G C   1 
ATOM   15432 O  O   . SER   G 1 108 ? 219.054 145.071 96.345  1.00 10.56 ? 108 SER   G O   1 
ATOM   15433 C  CB  . SER   G 1 108 ? 216.595 146.264 98.344  1.00 10.56 ? 108 SER   G CB  1 
ATOM   15434 O  OG  . SER   G 1 108 ? 215.656 145.219 98.527  1.00 10.56 ? 108 SER   G OG  1 
ATOM   15435 N  N   . LEU   G 1 109 ? 217.141 143.906 96.493  1.00 9.68  ? 109 LEU   G N   1 
ATOM   15436 C  CA  . LEU   G 1 109 ? 217.807 142.643 96.211  1.00 9.68  ? 109 LEU   G CA  1 
ATOM   15437 C  C   . LEU   G 1 109 ? 218.292 142.610 94.763  1.00 9.68  ? 109 LEU   G C   1 
ATOM   15438 O  O   . LEU   G 1 109 ? 217.565 143.022 93.853  1.00 9.68  ? 109 LEU   G O   1 
ATOM   15439 C  CB  . LEU   G 1 109 ? 216.869 141.466 96.473  1.00 9.68  ? 109 LEU   G CB  1 
ATOM   15440 C  CG  . LEU   G 1 109 ? 216.874 140.880 97.885  1.00 9.68  ? 109 LEU   G CG  1 
ATOM   15441 C  CD1 . LEU   G 1 109 ? 215.958 139.670 97.964  1.00 9.68  ? 109 LEU   G CD1 1 
ATOM   15442 C  CD2 . LEU   G 1 109 ? 218.288 140.511 98.306  1.00 9.68  ? 109 LEU   G CD2 1 
ATOM   15443 N  N   . PRO   G 1 110 ? 219.509 142.132 94.518  1.00 11.36 ? 110 PRO   G N   1 
ATOM   15444 C  CA  . PRO   G 1 110 ? 220.003 142.039 93.142  1.00 11.36 ? 110 PRO   G CA  1 
ATOM   15445 C  C   . PRO   G 1 110 ? 219.274 140.956 92.362  1.00 11.36 ? 110 PRO   G C   1 
ATOM   15446 O  O   . PRO   G 1 110 ? 218.659 140.047 92.923  1.00 11.36 ? 110 PRO   G O   1 
ATOM   15447 C  CB  . PRO   G 1 110 ? 221.490 141.695 93.310  1.00 11.36 ? 110 PRO   G CB  1 
ATOM   15448 C  CG  . PRO   G 1 110 ? 221.795 141.903 94.770  1.00 11.36 ? 110 PRO   G CG  1 
ATOM   15449 C  CD  . PRO   G 1 110 ? 220.511 141.688 95.498  1.00 11.36 ? 110 PRO   G CD  1 
ATOM   15450 N  N   . ASN   G 1 111 ? 219.351 141.072 91.035  1.00 12.03 ? 111 ASN   G N   1 
ATOM   15451 C  CA  . ASN   G 1 111 ? 218.715 140.119 90.120  1.00 12.03 ? 111 ASN   G CA  1 
ATOM   15452 C  C   . ASN   G 1 111 ? 219.765 139.683 89.100  1.00 12.03 ? 111 ASN   G C   1 
ATOM   15453 O  O   . ASN   G 1 111 ? 219.989 140.363 88.094  1.00 12.03 ? 111 ASN   G O   1 
ATOM   15454 C  CB  . ASN   G 1 111 ? 217.492 140.731 89.449  1.00 12.03 ? 111 ASN   G CB  1 
ATOM   15455 C  CG  . ASN   G 1 111 ? 216.465 139.690 89.051  1.00 12.03 ? 111 ASN   G CG  1 
ATOM   15456 O  OD1 . ASN   G 1 111 ? 216.667 138.493 89.254  1.00 12.03 ? 111 ASN   G OD1 1 
ATOM   15457 N  ND2 . ASN   G 1 111 ? 215.353 140.142 88.484  1.00 12.03 ? 111 ASN   G ND2 1 
ATOM   15458 N  N   . ALA   G 1 112 ? 220.412 138.547 89.372  1.00 10.62 ? 112 ALA   G N   1 
ATOM   15459 C  CA  . ALA   G 1 112 ? 221.382 138.005 88.425  1.00 10.62 ? 112 ALA   G CA  1 
ATOM   15460 C  C   . ALA   G 1 112 ? 220.713 137.645 87.105  1.00 10.62 ? 112 ALA   G C   1 
ATOM   15461 O  O   . ALA   G 1 112 ? 221.250 137.933 86.028  1.00 10.62 ? 112 ALA   G O   1 
ATOM   15462 C  CB  . ALA   G 1 112 ? 222.081 136.787 89.026  1.00 10.62 ? 112 ALA   G CB  1 
ATOM   15463 N  N   . VAL   G 1 113 ? 219.542 137.016 87.167  1.00 9.81  ? 113 VAL   G N   1 
ATOM   15464 C  CA  . VAL   G 1 113 ? 218.734 136.772 85.978  1.00 9.81  ? 113 VAL   G CA  1 
ATOM   15465 C  C   . VAL   G 1 113 ? 217.515 137.694 86.004  1.00 9.81  ? 113 VAL   G C   1 
ATOM   15466 O  O   . VAL   G 1 113 ? 216.476 137.384 86.599  1.00 9.81  ? 113 VAL   G O   1 
ATOM   15467 C  CB  . VAL   G 1 113 ? 218.377 135.274 85.845  1.00 9.81  ? 113 VAL   G CB  1 
ATOM   15468 C  CG1 . VAL   G 1 113 ? 217.539 134.757 87.019  1.00 9.81  ? 113 VAL   G CG1 1 
ATOM   15469 C  CG2 . VAL   G 1 113 ? 217.664 135.016 84.525  1.00 9.81  ? 113 VAL   G CG2 1 
ATOM   15470 N  N   . GLY   G 1 114 ? 217.648 138.854 85.368  1.00 10.31 ? 114 GLY   G N   1 
ATOM   15471 C  CA  . GLY   G 1 114 ? 216.610 139.854 85.386  1.00 10.31 ? 114 GLY   G CA  1 
ATOM   15472 C  C   . GLY   G 1 114 ? 217.157 141.254 85.193  1.00 10.31 ? 114 GLY   G C   1 
ATOM   15473 O  O   . GLY   G 1 114 ? 218.259 141.586 85.641  1.00 10.31 ? 114 GLY   G O   1 
ATOM   15474 N  N   . PRO   G 1 115 ? 216.390 142.101 84.516  1.00 10.18 ? 115 PRO   G N   1 
ATOM   15475 C  CA  . PRO   G 1 115 ? 216.849 143.463 84.227  1.00 10.18 ? 115 PRO   G CA  1 
ATOM   15476 C  C   . PRO   G 1 115 ? 216.869 144.316 85.482  1.00 10.18 ? 115 PRO   G C   1 
ATOM   15477 O  O   . PRO   G 1 115 ? 216.199 143.993 86.475  1.00 10.18 ? 115 PRO   G O   1 
ATOM   15478 C  CB  . PRO   G 1 115 ? 215.808 143.982 83.221  1.00 10.18 ? 115 PRO   G CB  1 
ATOM   15479 C  CG  . PRO   G 1 115 ? 215.036 142.774 82.773  1.00 10.18 ? 115 PRO   G CG  1 
ATOM   15480 C  CD  . PRO   G 1 115 ? 215.076 141.824 83.918  1.00 10.18 ? 115 PRO   G CD  1 
ATOM   15481 N  N   . PRO   G 1 116 ? 217.636 145.417 85.481  1.00 10.73 ? 116 PRO   G N   1 
ATOM   15482 C  CA  . PRO   G 1 116 ? 217.557 146.378 86.592  1.00 10.73 ? 116 PRO   G CA  1 
ATOM   15483 C  C   . PRO   G 1 116 ? 216.170 146.990 86.718  1.00 10.73 ? 116 PRO   G C   1 
ATOM   15484 O  O   . PRO   G 1 116 ? 215.304 146.743 85.874  1.00 10.73 ? 116 PRO   G O   1 
ATOM   15485 C  CB  . PRO   G 1 116 ? 218.608 147.432 86.222  1.00 10.73 ? 116 PRO   G CB  1 
ATOM   15486 C  CG  . PRO   G 1 116 ? 219.555 146.723 85.315  1.00 10.73 ? 116 PRO   G CG  1 
ATOM   15487 C  CD  . PRO   G 1 116 ? 218.724 145.741 84.544  1.00 10.73 ? 116 PRO   G CD  1 
ATOM   15488 N  N   . PHE   G 1 117 ? 215.958 147.806 87.755  1.00 11.90 ? 117 PHE   G N   1 
ATOM   15489 C  CA  . PHE   G 1 117 ? 214.607 148.246 88.099  1.00 11.90 ? 117 PHE   G CA  1 
ATOM   15490 C  C   . PHE   G 1 117 ? 213.938 148.978 86.939  1.00 11.90 ? 117 PHE   G C   1 
ATOM   15491 O  O   . PHE   G 1 117 ? 212.806 148.656 86.562  1.00 11.90 ? 117 PHE   G O   1 
ATOM   15492 C  CB  . PHE   G 1 117 ? 214.645 149.132 89.344  1.00 11.90 ? 117 PHE   G CB  1 
ATOM   15493 C  CG  . PHE   G 1 117 ? 213.312 149.281 90.019  1.00 11.90 ? 117 PHE   G CG  1 
ATOM   15494 C  CD1 . PHE   G 1 117 ? 212.882 148.345 90.945  1.00 11.90 ? 117 PHE   G CD1 1 
ATOM   15495 C  CD2 . PHE   G 1 117 ? 212.487 150.352 89.724  1.00 11.90 ? 117 PHE   G CD2 1 
ATOM   15496 C  CE1 . PHE   G 1 117 ? 211.655 148.477 91.566  1.00 11.90 ? 117 PHE   G CE1 1 
ATOM   15497 C  CE2 . PHE   G 1 117 ? 211.258 150.490 90.342  1.00 11.90 ? 117 PHE   G CE2 1 
ATOM   15498 C  CZ  . PHE   G 1 117 ? 210.842 149.551 91.264  1.00 11.90 ? 117 PHE   G CZ  1 
ATOM   15499 N  N   . THR   G 1 118 ? 214.620 149.968 86.360  1.00 10.61 ? 118 THR   G N   1 
ATOM   15500 C  CA  . THR   G 1 118 ? 214.026 150.699 85.243  1.00 10.61 ? 118 THR   G CA  1 
ATOM   15501 C  C   . THR   G 1 118 ? 213.882 149.811 84.009  1.00 10.61 ? 118 THR   G C   1 
ATOM   15502 O  O   . THR   G 1 118 ? 212.854 149.857 83.321  1.00 10.61 ? 118 THR   G O   1 
ATOM   15503 C  CB  . THR   G 1 118 ? 214.844 151.961 84.938  1.00 10.61 ? 118 THR   G CB  1 
ATOM   15504 O  OG1 . THR   G 1 118 ? 214.172 152.745 83.943  1.00 10.61 ? 118 THR   G OG1 1 
ATOM   15505 C  CG2 . THR   G 1 118 ? 216.261 151.626 84.472  1.00 10.61 ? 118 THR   G CG2 1 
ATOM   15506 N  N   . TRP   G 1 119 ? 214.888 148.980 83.726  1.00 11.37 ? 119 TRP   G N   1 
ATOM   15507 C  CA  . TRP   G 1 119 ? 214.788 148.064 82.595  1.00 11.37 ? 119 TRP   G CA  1 
ATOM   15508 C  C   . TRP   G 1 119 ? 213.717 147.009 82.841  1.00 11.37 ? 119 TRP   G C   1 
ATOM   15509 O  O   . TRP   G 1 119 ? 212.992 146.626 81.915  1.00 11.37 ? 119 TRP   G O   1 
ATOM   15510 C  CB  . TRP   G 1 119 ? 216.144 147.414 82.322  1.00 11.37 ? 119 TRP   G CB  1 
ATOM   15511 C  CG  . TRP   G 1 119 ? 216.265 146.837 80.942  1.00 11.37 ? 119 TRP   G CG  1 
ATOM   15512 C  CD1 . TRP   G 1 119 ? 215.489 147.134 79.860  1.00 11.37 ? 119 TRP   G CD1 1 
ATOM   15513 C  CD2 . TRP   G 1 119 ? 217.222 145.867 80.495  1.00 11.37 ? 119 TRP   G CD2 1 
ATOM   15514 N  NE1 . TRP   G 1 119 ? 215.900 146.408 78.769  1.00 11.37 ? 119 TRP   G NE1 1 
ATOM   15515 C  CE2 . TRP   G 1 119 ? 216.963 145.623 79.132  1.00 11.37 ? 119 TRP   G CE2 1 
ATOM   15516 C  CE3 . TRP   G 1 119 ? 218.272 145.183 81.115  1.00 11.37 ? 119 TRP   G CE3 1 
ATOM   15517 C  CZ2 . TRP   G 1 119 ? 217.714 144.723 78.379  1.00 11.37 ? 119 TRP   G CZ2 1 
ATOM   15518 C  CZ3 . TRP   G 1 119 ? 219.015 144.289 80.366  1.00 11.37 ? 119 TRP   G CZ3 1 
ATOM   15519 C  CH2 . TRP   G 1 119 ? 218.733 144.067 79.013  1.00 11.37 ? 119 TRP   G CH2 1 
ATOM   15520 N  N   . MET   G 1 120 ? 213.599 146.534 84.084  1.00 11.91 ? 120 MET   G N   1 
ATOM   15521 C  CA  . MET   G 1 120 ? 212.530 145.598 84.421  1.00 11.91 ? 120 MET   G CA  1 
ATOM   15522 C  C   . MET   G 1 120 ? 211.165 146.231 84.196  1.00 11.91 ? 120 MET   G C   1 
ATOM   15523 O  O   . MET   G 1 120 ? 210.261 145.599 83.640  1.00 11.91 ? 120 MET   G O   1 
ATOM   15524 C  CB  . MET   G 1 120 ? 212.670 145.131 85.872  1.00 11.91 ? 120 MET   G CB  1 
ATOM   15525 C  CG  . MET   G 1 120 ? 211.456 144.383 86.417  1.00 11.91 ? 120 MET   G CG  1 
ATOM   15526 S  SD  . MET   G 1 120 ? 210.234 145.444 87.221  1.00 11.91 ? 120 MET   G SD  1 
ATOM   15527 C  CE  . MET   G 1 120 ? 211.255 146.311 88.408  1.00 11.91 ? 120 MET   G CE  1 
ATOM   15528 N  N   . LEU   G 1 121 ? 210.996 147.482 84.631  1.00 9.83  ? 121 LEU   G N   1 
ATOM   15529 C  CA  . LEU   G 1 121 ? 209.721 148.165 84.439  1.00 9.83  ? 121 LEU   G CA  1 
ATOM   15530 C  C   . LEU   G 1 121 ? 209.405 148.329 82.959  1.00 9.83  ? 121 LEU   G C   1 
ATOM   15531 O  O   . LEU   G 1 121 ? 208.271 148.090 82.528  1.00 9.83  ? 121 LEU   G O   1 
ATOM   15532 C  CB  . LEU   G 1 121 ? 209.743 149.524 85.137  1.00 9.83  ? 121 LEU   G CB  1 
ATOM   15533 C  CG  . LEU   G 1 121 ? 208.493 150.393 84.980  1.00 9.83  ? 121 LEU   G CG  1 
ATOM   15534 C  CD1 . LEU   G 1 121 ? 207.300 149.756 85.674  1.00 9.83  ? 121 LEU   G CD1 1 
ATOM   15535 C  CD2 . LEU   G 1 121 ? 208.741 151.797 85.512  1.00 9.83  ? 121 LEU   G CD2 1 
ATOM   15536 N  N   . ALA   G 1 122 ? 210.401 148.724 82.163  1.00 9.56  ? 122 ALA   G N   1 
ATOM   15537 C  CA  . ALA   G 1 122 ? 210.178 148.902 80.731  1.00 9.56  ? 122 ALA   G CA  1 
ATOM   15538 C  C   . ALA   G 1 122 ? 209.793 147.586 80.064  1.00 9.56  ? 122 ALA   G C   1 
ATOM   15539 O  O   . ALA   G 1 122 ? 208.830 147.526 79.286  1.00 9.56  ? 122 ALA   G O   1 
ATOM   15540 C  CB  . ALA   G 1 122 ? 211.428 149.493 80.080  1.00 9.56  ? 122 ALA   G CB  1 
ATOM   15541 N  N   . LEU   G 1 123 ? 210.534 146.516 80.363  1.00 9.21  ? 123 LEU   G N   1 
ATOM   15542 C  CA  . LEU   G 1 123 ? 210.248 145.222 79.751  1.00 9.21  ? 123 LEU   G CA  1 
ATOM   15543 C  C   . LEU   G 1 123 ? 208.889 144.691 80.186  1.00 9.21  ? 123 LEU   G C   1 
ATOM   15544 O  O   . LEU   G 1 123 ? 208.143 144.134 79.372  1.00 9.21  ? 123 LEU   G O   1 
ATOM   15545 C  CB  . LEU   G 1 123 ? 211.353 144.226 80.098  1.00 9.21  ? 123 LEU   G CB  1 
ATOM   15546 C  CG  . LEU   G 1 123 ? 212.428 144.044 79.026  1.00 9.21  ? 123 LEU   G CG  1 
ATOM   15547 C  CD1 . LEU   G 1 123 ? 213.461 143.028 79.473  1.00 9.21  ? 123 LEU   G CD1 1 
ATOM   15548 C  CD2 . LEU   G 1 123 ? 211.794 143.623 77.711  1.00 9.21  ? 123 LEU   G CD2 1 
ATOM   15549 N  N   . LEU   G 1 124 ? 208.550 144.851 81.468  1.00 8.64  ? 124 LEU   G N   1 
ATOM   15550 C  CA  . LEU   G 1 124 ? 207.256 144.393 81.958  1.00 8.64  ? 124 LEU   G CA  1 
ATOM   15551 C  C   . LEU   G 1 124 ? 206.116 145.167 81.314  1.00 8.64  ? 124 LEU   G C   1 
ATOM   15552 O  O   . LEU   G 1 124 ? 205.091 144.580 80.953  1.00 8.64  ? 124 LEU   G O   1 
ATOM   15553 C  CB  . LEU   G 1 124 ? 207.201 144.522 83.478  1.00 8.64  ? 124 LEU   G CB  1 
ATOM   15554 C  CG  . LEU   G 1 124 ? 206.034 143.821 84.172  1.00 8.64  ? 124 LEU   G CG  1 
ATOM   15555 C  CD1 . LEU   G 1 124 ? 206.345 142.348 84.400  1.00 8.64  ? 124 LEU   G CD1 1 
ATOM   15556 C  CD2 . LEU   G 1 124 ? 205.716 144.519 85.478  1.00 8.64  ? 124 LEU   G CD2 1 
ATOM   15557 N  N   . GLY   G 1 125 ? 206.273 146.484 81.163  1.00 9.74  ? 125 GLY   G N   1 
ATOM   15558 C  CA  . GLY   G 1 125 ? 205.252 147.261 80.483  1.00 9.74  ? 125 GLY   G CA  1 
ATOM   15559 C  C   . GLY   G 1 125 ? 205.081 146.851 79.034  1.00 9.74  ? 125 GLY   G C   1 
ATOM   15560 O  O   . GLY   G 1 125 ? 203.956 146.735 78.541  1.00 9.74  ? 125 GLY   G O   1 
ATOM   15561 N  N   . LEU   G 1 126 ? 206.195 146.621 78.333  1.00 9.48  ? 126 LEU   G N   1 
ATOM   15562 C  CA  . LEU   G 1 126 ? 206.111 146.169 76.947  1.00 9.48  ? 126 LEU   G CA  1 
ATOM   15563 C  C   . LEU   G 1 126 ? 205.412 144.817 76.850  1.00 9.48  ? 126 LEU   G C   1 
ATOM   15564 O  O   . LEU   G 1 126 ? 204.553 144.614 75.983  1.00 9.48  ? 126 LEU   G O   1 
ATOM   15565 C  CB  . LEU   G 1 126 ? 207.510 146.093 76.335  1.00 9.48  ? 126 LEU   G CB  1 
ATOM   15566 C  CG  . LEU   G 1 126 ? 207.581 145.996 74.810  1.00 9.48  ? 126 LEU   G CG  1 
ATOM   15567 C  CD1 . LEU   G 1 126 ? 207.456 147.373 74.179  1.00 9.48  ? 126 LEU   G CD1 1 
ATOM   15568 C  CD2 . LEU   G 1 126 ? 208.867 145.315 74.371  1.00 9.48  ? 126 LEU   G CD2 1 
ATOM   15569 N  N   . SER   G 1 127 ? 205.765 143.883 77.737  1.00 7.70  ? 127 SER   G N   1 
ATOM   15570 C  CA  . SER   G 1 127 ? 205.147 142.562 77.712  1.00 7.70  ? 127 SER   G CA  1 
ATOM   15571 C  C   . SER   G 1 127 ? 203.659 142.641 78.028  1.00 7.70  ? 127 SER   G C   1 
ATOM   15572 O  O   . SER   G 1 127 ? 202.847 141.959 77.392  1.00 7.70  ? 127 SER   G O   1 
ATOM   15573 C  CB  . SER   G 1 127 ? 205.857 141.632 78.695  1.00 7.70  ? 127 SER   G CB  1 
ATOM   15574 O  OG  . SER   G 1 127 ? 205.736 142.107 80.024  1.00 7.70  ? 127 SER   G OG  1 
ATOM   15575 N  N   . GLN   G 1 128 ? 203.282 143.465 79.009  1.00 8.34  ? 128 GLN   G N   1 
ATOM   15576 C  CA  . GLN   G 1 128 ? 201.871 143.617 79.347  1.00 8.34  ? 128 GLN   G CA  1 
ATOM   15577 C  C   . GLN   G 1 128 ? 201.092 144.244 78.198  1.00 8.34  ? 128 GLN   G C   1 
ATOM   15578 O  O   . GLN   G 1 128 ? 199.969 143.820 77.899  1.00 8.34  ? 128 GLN   G O   1 
ATOM   15579 C  CB  . GLN   G 1 128 ? 201.723 144.456 80.616  1.00 8.34  ? 128 GLN   G CB  1 
ATOM   15580 C  CG  . GLN   G 1 128 ? 202.037 143.703 81.899  1.00 8.34  ? 128 GLN   G CG  1 
ATOM   15581 C  CD  . GLN   G 1 128 ? 201.327 142.366 81.980  1.00 8.34  ? 128 GLN   G CD  1 
ATOM   15582 O  OE1 . GLN   G 1 128 ? 201.926 141.316 81.750  1.00 8.34  ? 128 GLN   G OE1 1 
ATOM   15583 N  NE2 . GLN   G 1 128 ? 200.041 142.400 82.309  1.00 8.34  ? 128 GLN   G NE2 1 
ATOM   15584 N  N   . ALA   G 1 129 ? 201.670 145.254 77.542  1.00 8.26  ? 129 ALA   G N   1 
ATOM   15585 C  CA  . ALA   G 1 129 ? 201.004 145.867 76.399  1.00 8.26  ? 129 ALA   G CA  1 
ATOM   15586 C  C   . ALA   G 1 129 ? 200.825 144.866 75.265  1.00 8.26  ? 129 ALA   G C   1 
ATOM   15587 O  O   . ALA   G 1 129 ? 199.759 144.810 74.641  1.00 8.26  ? 129 ALA   G O   1 
ATOM   15588 C  CB  . ALA   G 1 129 ? 201.794 147.085 75.922  1.00 8.26  ? 129 ALA   G CB  1 
ATOM   15589 N  N   . LEU   G 1 130 ? 201.857 144.064 74.987  1.00 9.37  ? 130 LEU   G N   1 
ATOM   15590 C  CA  . LEU   G 1 130 ? 201.738 143.046 73.947  1.00 9.37  ? 130 LEU   G CA  1 
ATOM   15591 C  C   . LEU   G 1 130 ? 200.675 142.014 74.303  1.00 9.37  ? 130 LEU   G C   1 
ATOM   15592 O  O   . LEU   G 1 130 ? 199.875 141.615 73.448  1.00 9.37  ? 130 LEU   G O   1 
ATOM   15593 C  CB  . LEU   G 1 130 ? 203.088 142.367 73.718  1.00 9.37  ? 130 LEU   G CB  1 
ATOM   15594 C  CG  . LEU   G 1 130 ? 204.134 143.168 72.943  1.00 9.37  ? 130 LEU   G CG  1 
ATOM   15595 C  CD1 . LEU   G 1 130 ? 205.439 142.392 72.848  1.00 9.37  ? 130 LEU   G CD1 1 
ATOM   15596 C  CD2 . LEU   G 1 130 ? 203.619 143.528 71.558  1.00 9.37  ? 130 LEU   G CD2 1 
ATOM   15597 N  N   . ASN   G 1 131 ? 200.649 141.573 75.563  1.00 10.13 ? 131 ASN   G N   1 
ATOM   15598 C  CA  . ASN   G 1 131 ? 199.663 140.585 75.987  1.00 10.13 ? 131 ASN   G CA  1 
ATOM   15599 C  C   . ASN   G 1 131 ? 198.247 141.134 75.873  1.00 10.13 ? 131 ASN   G C   1 
ATOM   15600 O  O   . ASN   G 1 131 ? 197.329 140.420 75.453  1.00 10.13 ? 131 ASN   G O   1 
ATOM   15601 C  CB  . ASN   G 1 131 ? 199.952 140.142 77.421  1.00 10.13 ? 131 ASN   G CB  1 
ATOM   15602 C  CG  . ASN   G 1 131 ? 200.944 138.998 77.489  1.00 10.13 ? 131 ASN   G CG  1 
ATOM   15603 O  OD1 . ASN   G 1 131 ? 200.857 138.039 76.723  1.00 10.13 ? 131 ASN   G OD1 1 
ATOM   15604 N  ND2 . ASN   G 1 131 ? 201.896 139.095 78.410  1.00 10.13 ? 131 ASN   G ND2 1 
ATOM   15605 N  N   . ILE   G 1 132 ? 198.049 142.398 76.248  1.00 8.27  ? 132 ILE   G N   1 
ATOM   15606 C  CA  . ILE   G 1 132 ? 196.719 142.994 76.168  1.00 8.27  ? 132 ILE   G CA  1 
ATOM   15607 C  C   . ILE   G 1 132 ? 196.297 143.175 74.715  1.00 8.27  ? 132 ILE   G C   1 
ATOM   15608 O  O   . ILE   G 1 132 ? 195.158 142.865 74.343  1.00 8.27  ? 132 ILE   G O   1 
ATOM   15609 C  CB  . ILE   G 1 132 ? 196.685 144.323 76.942  1.00 8.27  ? 132 ILE   G CB  1 
ATOM   15610 C  CG1 . ILE   G 1 132 ? 196.780 144.062 78.446  1.00 8.27  ? 132 ILE   G CG1 1 
ATOM   15611 C  CG2 . ILE   G 1 132 ? 195.418 145.100 76.619  1.00 8.27  ? 132 ILE   G CG2 1 
ATOM   15612 C  CD1 . ILE   G 1 132 ? 197.206 145.269 79.247  1.00 8.27  ? 132 ILE   G CD1 1 
ATOM   15613 N  N   . LEU   G 1 133 ? 197.203 143.672 73.868  1.00 9.07  ? 133 LEU   G N   1 
ATOM   15614 C  CA  . LEU   G 1 133 ? 196.844 143.955 72.482  1.00 9.07  ? 133 LEU   G CA  1 
ATOM   15615 C  C   . LEU   G 1 133 ? 196.579 142.673 71.701  1.00 9.07  ? 133 LEU   G C   1 
ATOM   15616 O  O   . LEU   G 1 133 ? 195.562 142.556 71.009  1.00 9.07  ? 133 LEU   G O   1 
ATOM   15617 C  CB  . LEU   G 1 133 ? 197.948 144.776 71.815  1.00 9.07  ? 133 LEU   G CB  1 
ATOM   15618 C  CG  . LEU   G 1 133 ? 197.915 146.282 72.080  1.00 9.07  ? 133 LEU   G CG  1 
ATOM   15619 C  CD1 . LEU   G 1 133 ? 199.288 146.899 71.867  1.00 9.07  ? 133 LEU   G CD1 1 
ATOM   15620 C  CD2 . LEU   G 1 133 ? 196.877 146.960 71.199  1.00 9.07  ? 133 LEU   G CD2 1 
ATOM   15621 N  N   . LEU   G 1 134 ? 197.482 141.697 71.801  1.00 8.75  ? 134 LEU   G N   1 
ATOM   15622 C  CA  . LEU   G 1 134 ? 197.332 140.457 71.051  1.00 8.75  ? 134 LEU   G CA  1 
ATOM   15623 C  C   . LEU   G 1 134 ? 196.430 139.443 71.742  1.00 8.75  ? 134 LEU   G C   1 
ATOM   15624 O  O   . LEU   G 1 134 ? 196.070 138.438 71.120  1.00 8.75  ? 134 LEU   G O   1 
ATOM   15625 C  CB  . LEU   G 1 134 ? 198.703 139.824 70.797  1.00 8.75  ? 134 LEU   G CB  1 
ATOM   15626 C  CG  . LEU   G 1 134 ? 199.810 140.746 70.285  1.00 8.75  ? 134 LEU   G CG  1 
ATOM   15627 C  CD1 . LEU   G 1 134 ? 201.112 139.975 70.124  1.00 8.75  ? 134 LEU   G CD1 1 
ATOM   15628 C  CD2 . LEU   G 1 134 ? 199.404 141.400 68.975  1.00 8.75  ? 134 LEU   G CD2 1 
ATOM   15629 N  N   . GLY   G 1 135 ? 196.055 139.679 72.997  1.00 7.13  ? 135 GLY   G N   1 
ATOM   15630 C  CA  . GLY   G 1 135 ? 195.281 138.694 73.733  1.00 7.13  ? 135 GLY   G CA  1 
ATOM   15631 C  C   . GLY   G 1 135 ? 196.012 137.388 73.941  1.00 7.13  ? 135 GLY   G C   1 
ATOM   15632 O  O   . GLY   G 1 135 ? 195.379 136.328 73.984  1.00 7.13  ? 135 GLY   G O   1 
ATOM   15633 N  N   . LEU   G 1 136 ? 197.341 137.438 74.065  1.00 9.14  ? 136 LEU   G N   1 
ATOM   15634 C  CA  . LEU   G 1 136 ? 198.122 136.213 74.211  1.00 9.14  ? 136 LEU   G CA  1 
ATOM   15635 C  C   . LEU   G 1 136 ? 197.801 135.504 75.520  1.00 9.14  ? 136 LEU   G C   1 
ATOM   15636 O  O   . LEU   G 1 136 ? 197.699 134.272 75.559  1.00 9.14  ? 136 LEU   G O   1 
ATOM   15637 C  CB  . LEU   G 1 136 ? 199.614 136.532 74.122  1.00 9.14  ? 136 LEU   G CB  1 
ATOM   15638 C  CG  . LEU   G 1 136 ? 200.572 135.340 74.094  1.00 9.14  ? 136 LEU   G CG  1 
ATOM   15639 C  CD1 . LEU   G 1 136 ? 200.091 134.285 73.109  1.00 9.14  ? 136 LEU   G CD1 1 
ATOM   15640 C  CD2 . LEU   G 1 136 ? 201.981 135.795 73.748  1.00 9.14  ? 136 LEU   G CD2 1 
ATOM   15641 N  N   . LYS   G 1 137 ? 197.638 136.262 76.605  1.00 10.01 ? 137 LYS   G N   1 
ATOM   15642 C  CA  . LYS   G 1 137 ? 197.299 135.690 77.907  1.00 10.01 ? 137 LYS   G CA  1 
ATOM   15643 C  C   . LYS   G 1 137 ? 195.793 135.446 77.943  1.00 10.01 ? 137 LYS   G C   1 
ATOM   15644 O  O   . LYS   G 1 137 ? 195.021 136.157 78.593  1.00 10.01 ? 137 LYS   G O   1 
ATOM   15645 C  CB  . LYS   G 1 137 ? 197.753 136.608 79.035  1.00 10.01 ? 137 LYS   G CB  1 
ATOM   15646 C  CG  . LYS   G 1 137 ? 197.662 135.985 80.420  1.00 10.01 ? 137 LYS   G CG  1 
ATOM   15647 C  CD  . LYS   G 1 137 ? 198.502 134.722 80.515  1.00 10.01 ? 137 LYS   G CD  1 
ATOM   15648 C  CE  . LYS   G 1 137 ? 198.322 134.041 81.862  1.00 10.01 ? 137 LYS   G CE  1 
ATOM   15649 N  NZ  . LYS   G 1 137 ? 199.234 132.875 82.024  1.00 10.01 ? 137 LYS   G NZ  1 
ATOM   15650 N  N   . GLY   G 1 138 ? 195.370 134.412 77.218  1.00 8.65  ? 138 GLY   G N   1 
ATOM   15651 C  CA  . GLY   G 1 138 ? 193.974 134.055 77.130  1.00 8.65  ? 138 GLY   G CA  1 
ATOM   15652 C  C   . GLY   G 1 138 ? 193.543 133.121 78.245  1.00 8.65  ? 138 GLY   G C   1 
ATOM   15653 O  O   . GLY   G 1 138 ? 194.362 132.493 78.912  1.00 8.65  ? 138 GLY   G O   1 
ATOM   15654 N  N   . LEU   G 1 139 ? 192.231 133.038 78.439  1.00 5.82  ? 139 LEU   G N   1 
ATOM   15655 C  CA  . LEU   G 1 139 ? 191.639 132.194 79.467  1.00 5.82  ? 139 LEU   G CA  1 
ATOM   15656 C  C   . LEU   G 1 139 ? 191.185 130.879 78.847  1.00 5.82  ? 139 LEU   G C   1 
ATOM   15657 O  O   . LEU   G 1 139 ? 190.476 130.877 77.836  1.00 5.82  ? 139 LEU   G O   1 
ATOM   15658 C  CB  . LEU   G 1 139 ? 190.459 132.897 80.138  1.00 5.82  ? 139 LEU   G CB  1 
ATOM   15659 C  CG  . LEU   G 1 139 ? 190.783 133.739 81.373  1.00 5.82  ? 139 LEU   G CG  1 
ATOM   15660 C  CD1 . LEU   G 1 139 ? 189.644 134.698 81.678  1.00 5.82  ? 139 LEU   G CD1 1 
ATOM   15661 C  CD2 . LEU   G 1 139 ? 191.073 132.849 82.571  1.00 5.82  ? 139 LEU   G CD2 1 
ATOM   15662 N  N   . ALA   G 1 140 ? 191.600 129.771 79.450  1.00 7.18  ? 140 ALA   G N   1 
ATOM   15663 C  CA  . ALA   G 1 140 ? 191.170 128.467 78.974  1.00 7.18  ? 140 ALA   G CA  1 
ATOM   15664 C  C   . ALA   G 1 140 ? 189.671 128.295 79.210  1.00 7.18  ? 140 ALA   G C   1 
ATOM   15665 O  O   . ALA   G 1 140 ? 189.154 128.715 80.249  1.00 7.18  ? 140 ALA   G O   1 
ATOM   15666 C  CB  . ALA   G 1 140 ? 191.944 127.354 79.677  1.00 7.18  ? 140 ALA   G CB  1 
ATOM   15667 N  N   . PRO   G 1 141 ? 188.947 127.695 78.261  1.00 5.69  ? 141 PRO   G N   1 
ATOM   15668 C  CA  . PRO   G 1 141 ? 187.502 127.496 78.463  1.00 5.69  ? 141 PRO   G CA  1 
ATOM   15669 C  C   . PRO   G 1 141 ? 187.168 126.661 79.687  1.00 5.69  ? 141 PRO   G C   1 
ATOM   15670 O  O   . PRO   G 1 141 ? 186.103 126.860 80.285  1.00 5.69  ? 141 PRO   G O   1 
ATOM   15671 C  CB  . PRO   G 1 141 ? 187.054 126.807 77.164  1.00 5.69  ? 141 PRO   G CB  1 
ATOM   15672 C  CG  . PRO   G 1 141 ? 188.311 126.316 76.518  1.00 5.69  ? 141 PRO   G CG  1 
ATOM   15673 C  CD  . PRO   G 1 141 ? 189.386 127.265 76.925  1.00 5.69  ? 141 PRO   G CD  1 
ATOM   15674 N  N   . ALA   G 1 142 ? 188.036 125.723 80.075  1.00 6.20  ? 142 ALA   G N   1 
ATOM   15675 C  CA  . ALA   G 1 142 ? 187.799 124.966 81.300  1.00 6.20  ? 142 ALA   G CA  1 
ATOM   15676 C  C   . ALA   G 1 142 ? 187.811 125.879 82.520  1.00 6.20  ? 142 ALA   G C   1 
ATOM   15677 O  O   . ALA   G 1 142 ? 186.957 125.757 83.407  1.00 6.20  ? 142 ALA   G O   1 
ATOM   15678 C  CB  . ALA   G 1 142 ? 188.841 123.859 81.446  1.00 6.20  ? 142 ALA   G CB  1 
ATOM   15679 N  N   . GLU   G 1 143 ? 188.769 126.806 82.580  1.00 7.79  ? 143 GLU   G N   1 
ATOM   15680 C  CA  . GLU   G 1 143 ? 188.782 127.781 83.665  1.00 7.79  ? 143 GLU   G CA  1 
ATOM   15681 C  C   . GLU   G 1 143 ? 187.578 128.709 83.595  1.00 7.79  ? 143 GLU   G C   1 
ATOM   15682 O  O   . GLU   G 1 143 ? 187.065 129.134 84.636  1.00 7.79  ? 143 GLU   G O   1 
ATOM   15683 C  CB  . GLU   G 1 143 ? 190.082 128.585 83.636  1.00 7.79  ? 143 GLU   G CB  1 
ATOM   15684 C  CG  . GLU   G 1 143 ? 191.198 127.999 84.492  1.00 7.79  ? 143 GLU   G CG  1 
ATOM   15685 C  CD  . GLU   G 1 143 ? 191.835 126.763 83.881  1.00 7.79  ? 143 GLU   G CD  1 
ATOM   15686 O  OE1 . GLU   G 1 143 ? 191.438 126.367 82.765  1.00 7.79  ? 143 GLU   G OE1 1 
ATOM   15687 O  OE2 . GLU   G 1 143 ? 192.735 126.183 84.524  1.00 7.79  ? 143 GLU   G OE2 1 
ATOM   15688 N  N   . ILE   G 1 144 ? 187.111 129.031 82.387  1.00 5.90  ? 144 ILE   G N   1 
ATOM   15689 C  CA  . ILE   G 1 144 ? 185.905 129.843 82.246  1.00 5.90  ? 144 ILE   G CA  1 
ATOM   15690 C  C   . ILE   G 1 144 ? 184.710 129.115 82.849  1.00 5.90  ? 144 ILE   G C   1 
ATOM   15691 O  O   . ILE   G 1 144 ? 183.906 129.702 83.583  1.00 5.90  ? 144 ILE   G O   1 
ATOM   15692 C  CB  . ILE   G 1 144 ? 185.663 130.195 80.768  1.00 5.90  ? 144 ILE   G CB  1 
ATOM   15693 C  CG1 . ILE   G 1 144 ? 186.736 131.162 80.266  1.00 5.90  ? 144 ILE   G CG1 1 
ATOM   15694 C  CG2 . ILE   G 1 144 ? 184.280 130.797 80.580  1.00 5.90  ? 144 ILE   G CG2 1 
ATOM   15695 C  CD1 . ILE   G 1 144 ? 186.546 131.587 78.827  1.00 5.90  ? 144 ILE   G CD1 1 
ATOM   15696 N  N   . SER   G 1 145 ? 184.583 127.820 82.553  1.00 5.94  ? 145 SER   G N   1 
ATOM   15697 C  CA  . SER   G 1 145 ? 183.496 127.030 83.122  1.00 5.94  ? 145 SER   G CA  1 
ATOM   15698 C  C   . SER   G 1 145 ? 183.626 126.925 84.636  1.00 5.94  ? 145 SER   G C   1 
ATOM   15699 O  O   . SER   G 1 145 ? 182.623 126.966 85.357  1.00 5.94  ? 145 SER   G O   1 
ATOM   15700 C  CB  . SER   G 1 145 ? 183.468 125.640 82.487  1.00 5.94  ? 145 SER   G CB  1 
ATOM   15701 O  OG  . SER   G 1 145 ? 182.343 124.900 82.928  1.00 5.94  ? 145 SER   G OG  1 
ATOM   15702 N  N   . ALA   G 1 146 ? 184.856 126.780 85.136  1.00 5.54  ? 146 ALA   G N   1 
ATOM   15703 C  CA  . ALA   G 1 146 ? 185.065 126.723 86.580  1.00 5.54  ? 146 ALA   G CA  1 
ATOM   15704 C  C   . ALA   G 1 146 ? 184.637 128.020 87.254  1.00 5.54  ? 146 ALA   G C   1 
ATOM   15705 O  O   . ALA   G 1 146 ? 183.978 127.997 88.299  1.00 5.54  ? 146 ALA   G O   1 
ATOM   15706 C  CB  . ALA   G 1 146 ? 186.531 126.420 86.887  1.00 5.54  ? 146 ALA   G CB  1 
ATOM   15707 N  N   . VAL   G 1 147 ? 185.001 129.163 86.667  1.00 4.60  ? 147 VAL   G N   1 
ATOM   15708 C  CA  . VAL   G 1 147 ? 184.597 130.452 87.223  1.00 4.60  ? 147 VAL   G CA  1 
ATOM   15709 C  C   . VAL   G 1 147 ? 183.083 130.606 87.167  1.00 4.60  ? 147 VAL   G C   1 
ATOM   15710 O  O   . VAL   G 1 147 ? 182.457 131.083 88.122  1.00 4.60  ? 147 VAL   G O   1 
ATOM   15711 C  CB  . VAL   G 1 147 ? 185.313 131.601 86.489  1.00 4.60  ? 147 VAL   G CB  1 
ATOM   15712 C  CG1 . VAL   G 1 147 ? 184.757 132.943 86.933  1.00 4.60  ? 147 VAL   G CG1 1 
ATOM   15713 C  CG2 . VAL   G 1 147 ? 186.809 131.540 86.746  1.00 4.60  ? 147 VAL   G CG2 1 
ATOM   15714 N  N   . CYS   G 1 148 ? 182.471 130.206 86.050  1.00 3.22  ? 148 CYS   G N   1 
ATOM   15715 C  CA  . CYS   G 1 148 ? 181.023 130.319 85.916  1.00 3.22  ? 148 CYS   G CA  1 
ATOM   15716 C  C   . CYS   G 1 148 ? 180.300 129.463 86.949  1.00 3.22  ? 148 CYS   G C   1 
ATOM   15717 O  O   . CYS   G 1 148 ? 179.310 129.901 87.545  1.00 3.22  ? 148 CYS   G O   1 
ATOM   15718 C  CB  . CYS   G 1 148 ? 180.597 129.928 84.502  1.00 3.22  ? 148 CYS   G CB  1 
ATOM   15719 S  SG  . CYS   G 1 148 ? 181.081 131.111 83.224  1.00 3.22  ? 148 CYS   G SG  1 
ATOM   15720 N  N   . GLU   G 1 149 ? 180.780 128.240 87.177  1.00 3.77  ? 149 GLU   G N   1 
ATOM   15721 C  CA  . GLU   G 1 149 ? 180.159 127.357 88.155  1.00 3.77  ? 149 GLU   G CA  1 
ATOM   15722 C  C   . GLU   G 1 149 ? 180.484 127.755 89.589  1.00 3.77  ? 149 GLU   G C   1 
ATOM   15723 O  O   . GLU   G 1 149 ? 179.753 127.368 90.507  1.00 3.77  ? 149 GLU   G O   1 
ATOM   15724 C  CB  . GLU   G 1 149 ? 180.594 125.912 87.900  1.00 3.77  ? 149 GLU   G CB  1 
ATOM   15725 C  CG  . GLU   G 1 149 ? 179.741 124.863 88.592  1.00 3.77  ? 149 GLU   G CG  1 
ATOM   15726 C  CD  . GLU   G 1 149 ? 179.979 123.469 88.046  1.00 3.77  ? 149 GLU   G CD  1 
ATOM   15727 O  OE1 . GLU   G 1 149 ? 180.840 123.318 87.154  1.00 3.77  ? 149 GLU   G OE1 1 
ATOM   15728 O  OE2 . GLU   G 1 149 ? 179.305 122.525 88.506  1.00 3.77  ? 149 GLU   G OE2 1 
ATOM   15729 N  N   . LYS   G 1 150 ? 181.554 128.524 89.800  1.00 5.53  ? 150 LYS   G N   1 
ATOM   15730 C  CA  . LYS   G 1 150 ? 181.884 128.988 91.142  1.00 5.53  ? 150 LYS   G CA  1 
ATOM   15731 C  C   . LYS   G 1 150 ? 181.120 130.257 91.495  1.00 5.53  ? 150 LYS   G C   1 
ATOM   15732 O  O   . LYS   G 1 150 ? 180.595 130.380 92.608  1.00 5.53  ? 150 LYS   G O   1 
ATOM   15733 C  CB  . LYS   G 1 150 ? 183.390 129.223 91.258  1.00 5.53  ? 150 LYS   G CB  1 
ATOM   15734 C  CG  . LYS   G 1 150 ? 183.883 129.429 92.679  1.00 5.53  ? 150 LYS   G CG  1 
ATOM   15735 C  CD  . LYS   G 1 150 ? 185.385 129.217 92.773  1.00 5.53  ? 150 LYS   G CD  1 
ATOM   15736 C  CE  . LYS   G 1 150 ? 185.757 127.769 92.498  1.00 5.53  ? 150 LYS   G CE  1 
ATOM   15737 N  NZ  . LYS   G 1 150 ? 187.213 127.522 92.688  1.00 5.53  ? 150 LYS   G NZ  1 
ATOM   15738 N  N   . GLY   G 1 151 ? 181.050 131.207 90.569  1.00 3.48  ? 151 GLY   G N   1 
ATOM   15739 C  CA  . GLY   G 1 151 ? 180.323 132.444 90.752  1.00 3.48  ? 151 GLY   G CA  1 
ATOM   15740 C  C   . GLY   G 1 151 ? 178.898 132.435 90.245  1.00 3.48  ? 151 GLY   G C   1 
ATOM   15741 O  O   . GLY   G 1 151 ? 178.268 133.498 90.209  1.00 3.48  ? 151 GLY   G O   1 
ATOM   15742 N  N   . ASN   G 1 152 ? 178.373 131.272 89.853  1.00 1.36  ? 152 ASN   G N   1 
ATOM   15743 C  CA  . ASN   G 1 152 ? 177.011 131.145 89.329  1.00 1.36  ? 152 ASN   G CA  1 
ATOM   15744 C  C   . ASN   G 1 152 ? 176.792 132.054 88.120  1.00 1.36  ? 152 ASN   G C   1 
ATOM   15745 O  O   . ASN   G 1 152 ? 175.761 132.717 87.995  1.00 1.36  ? 152 ASN   G O   1 
ATOM   15746 C  CB  . ASN   G 1 152 ? 175.972 131.420 90.418  1.00 1.36  ? 152 ASN   G CB  1 
ATOM   15747 C  CG  . ASN   G 1 152 ? 175.832 130.265 91.389  1.00 1.36  ? 152 ASN   G CG  1 
ATOM   15748 O  OD1 . ASN   G 1 152 ? 175.804 129.102 90.987  1.00 1.36  ? 152 ASN   G OD1 1 
ATOM   15749 N  ND2 . ASN   G 1 152 ? 175.748 130.581 92.675  1.00 1.36  ? 152 ASN   G ND2 1 
ATOM   15750 N  N   . PHE   G 1 153 ? 177.777 132.088 87.226  1.00 2.25  ? 153 PHE   G N   1 
ATOM   15751 C  CA  . PHE   G 1 153 ? 177.711 132.914 86.021  1.00 2.25  ? 153 PHE   G CA  1 
ATOM   15752 C  C   . PHE   G 1 153 ? 177.277 132.066 84.826  1.00 2.25  ? 153 PHE   G C   1 
ATOM   15753 O  O   . PHE   G 1 153 ? 178.023 131.846 83.872  1.00 2.25  ? 153 PHE   G O   1 
ATOM   15754 C  CB  . PHE   G 1 153 ? 179.059 133.582 85.766  1.00 2.25  ? 153 PHE   G CB  1 
ATOM   15755 C  CG  . PHE   G 1 153 ? 179.433 134.612 86.791  1.00 2.25  ? 153 PHE   G CG  1 
ATOM   15756 C  CD1 . PHE   G 1 153 ? 178.732 135.802 86.884  1.00 2.25  ? 153 PHE   G CD1 1 
ATOM   15757 C  CD2 . PHE   G 1 153 ? 180.493 134.396 87.654  1.00 2.25  ? 153 PHE   G CD2 1 
ATOM   15758 C  CE1 . PHE   G 1 153 ? 179.077 136.753 87.823  1.00 2.25  ? 153 PHE   G CE1 1 
ATOM   15759 C  CE2 . PHE   G 1 153 ? 180.843 135.343 88.595  1.00 2.25  ? 153 PHE   G CE2 1 
ATOM   15760 C  CZ  . PHE   G 1 153 ? 180.134 136.523 88.680  1.00 2.25  ? 153 PHE   G CZ  1 
ATOM   15761 N  N   . ASN   G 1 154 ? 176.037 131.586 84.890  1.00 2.11  ? 154 ASN   G N   1 
ATOM   15762 C  CA  . ASN   G 1 154 ? 175.477 130.784 83.812  1.00 2.11  ? 154 ASN   G CA  1 
ATOM   15763 C  C   . ASN   G 1 154 ? 174.001 131.105 83.633  1.00 2.11  ? 154 ASN   G C   1 
ATOM   15764 O  O   . ASN   G 1 154 ? 173.298 131.430 84.593  1.00 2.11  ? 154 ASN   G O   1 
ATOM   15765 C  CB  . ASN   G 1 154 ? 175.650 129.285 84.069  1.00 2.11  ? 154 ASN   G CB  1 
ATOM   15766 C  CG  . ASN   G 1 154 ? 177.099 128.850 84.025  1.00 2.11  ? 154 ASN   G CG  1 
ATOM   15767 O  OD1 . ASN   G 1 154 ? 177.663 128.422 85.032  1.00 2.11  ? 154 ASN   G OD1 1 
ATOM   15768 N  ND2 . ASN   G 1 154 ? 177.712 128.956 82.851  1.00 2.11  ? 154 ASN   G ND2 1 
ATOM   15769 N  N   . VAL   G 1 155 ? 173.539 131.003 82.384  1.00 1.54  ? 155 VAL   G N   1 
ATOM   15770 C  CA  . VAL   G 1 155 ? 172.127 131.225 82.092  1.00 1.54  ? 155 VAL   G CA  1 
ATOM   15771 C  C   . VAL   G 1 155 ? 171.273 130.104 82.671  1.00 1.54  ? 155 VAL   G C   1 
ATOM   15772 O  O   . VAL   G 1 155 ? 170.099 130.315 83.001  1.00 1.54  ? 155 VAL   G O   1 
ATOM   15773 C  CB  . VAL   G 1 155 ? 171.912 131.375 80.574  1.00 1.54  ? 155 VAL   G CB  1 
ATOM   15774 C  CG1 . VAL   G 1 155 ? 172.714 132.545 80.043  1.00 1.54  ? 155 VAL   G CG1 1 
ATOM   15775 C  CG2 . VAL   G 1 155 ? 172.293 130.100 79.847  1.00 1.54  ? 155 VAL   G CG2 1 
ATOM   15776 N  N   . ALA   G 1 156 ? 171.836 128.899 82.796  1.00 1.59  ? 156 ALA   G N   1 
ATOM   15777 C  CA  . ALA   G 1 156 ? 171.082 127.779 83.348  1.00 1.59  ? 156 ALA   G CA  1 
ATOM   15778 C  C   . ALA   G 1 156 ? 170.706 128.030 84.801  1.00 1.59  ? 156 ALA   G C   1 
ATOM   15779 O  O   . ALA   G 1 156 ? 169.617 127.646 85.241  1.00 1.59  ? 156 ALA   G O   1 
ATOM   15780 C  CB  . ALA   G 1 156 ? 171.891 126.490 83.223  1.00 1.59  ? 156 ALA   G CB  1 
ATOM   15781 N  N   . HIS   G 1 157 ? 171.604 128.655 85.564  1.00 1.66  ? 157 HIS   G N   1 
ATOM   15782 C  CA  . HIS   G 1 157 ? 171.292 129.027 86.940  1.00 1.66  ? 157 HIS   G CA  1 
ATOM   15783 C  C   . HIS   G 1 157 ? 170.038 129.889 86.997  1.00 1.66  ? 157 HIS   G C   1 
ATOM   15784 O  O   . HIS   G 1 157 ? 169.093 129.593 87.742  1.00 1.66  ? 157 HIS   G O   1 
ATOM   15785 C  CB  . HIS   G 1 157 ? 172.490 129.758 87.550  1.00 1.66  ? 157 HIS   G CB  1 
ATOM   15786 C  CG  . HIS   G 1 157 ? 172.291 130.190 88.970  1.00 1.66  ? 157 HIS   G CG  1 
ATOM   15787 N  ND1 . HIS   G 1 157 ? 171.542 131.294 89.316  1.00 1.66  ? 157 HIS   G ND1 1 
ATOM   15788 C  CD2 . HIS   G 1 157 ? 172.760 129.676 90.131  1.00 1.66  ? 157 HIS   G CD2 1 
ATOM   15789 C  CE1 . HIS   G 1 157 ? 171.551 131.437 90.629  1.00 1.66  ? 157 HIS   G CE1 1 
ATOM   15790 N  NE2 . HIS   G 1 157 ? 172.282 130.467 91.148  1.00 1.66  ? 157 HIS   G NE2 1 
ATOM   15791 N  N   . GLY   G 1 158 ? 170.004 130.950 86.190  1.00 2.31  ? 158 GLY   G N   1 
ATOM   15792 C  CA  . GLY   G 1 158 ? 168.844 131.822 86.177  1.00 2.31  ? 158 GLY   G CA  1 
ATOM   15793 C  C   . GLY   G 1 158 ? 167.588 131.123 85.700  1.00 2.31  ? 158 GLY   G C   1 
ATOM   15794 O  O   . GLY   G 1 158 ? 166.509 131.326 86.257  1.00 2.31  ? 158 GLY   G O   1 
ATOM   15795 N  N   . LEU   G 1 159 ? 167.709 130.292 84.662  1.00 0.89  ? 159 LEU   G N   1 
ATOM   15796 C  CA  . LEU   G 1 159 ? 166.535 129.597 84.145  1.00 0.89  ? 159 LEU   G CA  1 
ATOM   15797 C  C   . LEU   G 1 159 ? 165.952 128.646 85.182  1.00 0.89  ? 159 LEU   G C   1 
ATOM   15798 O  O   . LEU   G 1 159 ? 164.734 128.619 85.394  1.00 0.89  ? 159 LEU   G O   1 
ATOM   15799 C  CB  . LEU   G 1 159 ? 166.890 128.846 82.863  1.00 0.89  ? 159 LEU   G CB  1 
ATOM   15800 C  CG  . LEU   G 1 159 ? 167.118 129.728 81.636  1.00 0.89  ? 159 LEU   G CG  1 
ATOM   15801 C  CD1 . LEU   G 1 159 ? 166.929 128.933 80.364  1.00 0.89  ? 159 LEU   G CD1 1 
ATOM   15802 C  CD2 . LEU   G 1 159 ? 166.190 130.925 81.661  1.00 0.89  ? 159 LEU   G CD2 1 
ATOM   15803 N  N   . ALA   G 1 160 ? 166.807 127.871 85.853  1.00 0.75  ? 160 ALA   G N   1 
ATOM   15804 C  CA  . ALA   G 1 160 ? 166.326 126.951 86.877  1.00 0.75  ? 160 ALA   G CA  1 
ATOM   15805 C  C   . ALA   G 1 160 ? 165.705 127.701 88.045  1.00 0.75  ? 160 ALA   G C   1 
ATOM   15806 O  O   . ALA   G 1 160 ? 164.645 127.309 88.553  1.00 0.75  ? 160 ALA   G O   1 
ATOM   15807 C  CB  . ALA   G 1 160 ? 167.469 126.062 87.362  1.00 0.75  ? 160 ALA   G CB  1 
ATOM   15808 N  N   . TRP   G 1 161 ? 166.344 128.786 88.486  1.00 5.00  ? 161 TRP   G N   1 
ATOM   15809 C  CA  . TRP   G 1 161 ? 165.809 129.513 89.629  1.00 5.00  ? 161 TRP   G CA  1 
ATOM   15810 C  C   . TRP   G 1 161 ? 164.488 130.188 89.283  1.00 5.00  ? 161 TRP   G C   1 
ATOM   15811 O  O   . TRP   G 1 161 ? 163.571 130.225 90.111  1.00 5.00  ? 161 TRP   G O   1 
ATOM   15812 C  CB  . TRP   G 1 161 ? 166.832 130.526 90.129  1.00 5.00  ? 161 TRP   G CB  1 
ATOM   15813 C  CG  . TRP   G 1 161 ? 167.552 130.049 91.343  1.00 5.00  ? 161 TRP   G CG  1 
ATOM   15814 C  CD1 . TRP   G 1 161 ? 168.865 129.693 91.430  1.00 5.00  ? 161 TRP   G CD1 1 
ATOM   15815 C  CD2 . TRP   G 1 161 ? 166.993 129.841 92.643  1.00 5.00  ? 161 TRP   G CD2 1 
ATOM   15816 N  NE1 . TRP   G 1 161 ? 169.163 129.293 92.709  1.00 5.00  ? 161 TRP   G NE1 1 
ATOM   15817 C  CE2 . TRP   G 1 161 ? 168.029 129.374 93.473  1.00 5.00  ? 161 TRP   G CE2 1 
ATOM   15818 C  CE3 . TRP   G 1 161 ? 165.719 130.013 93.188  1.00 5.00  ? 161 TRP   G CE3 1 
ATOM   15819 C  CZ2 . TRP   G 1 161 ? 167.830 129.076 94.816  1.00 5.00  ? 161 TRP   G CZ2 1 
ATOM   15820 C  CZ3 . TRP   G 1 161 ? 165.523 129.717 94.520  1.00 5.00  ? 161 TRP   G CZ3 1 
ATOM   15821 C  CH2 . TRP   G 1 161 ? 166.572 129.254 95.320  1.00 5.00  ? 161 TRP   G CH2 1 
ATOM   15822 N  N   . SER   G 1 162 ? 164.364 130.713 88.063  1.00 2.46  ? 162 SER   G N   1 
ATOM   15823 C  CA  . SER   G 1 162 ? 163.092 131.279 87.628  1.00 2.46  ? 162 SER   G CA  1 
ATOM   15824 C  C   . SER   G 1 162 ? 162.014 130.209 87.541  1.00 2.46  ? 162 SER   G C   1 
ATOM   15825 O  O   . SER   G 1 162 ? 160.871 130.437 87.956  1.00 2.46  ? 162 SER   G O   1 
ATOM   15826 C  CB  . SER   G 1 162 ? 163.264 131.978 86.282  1.00 2.46  ? 162 SER   G CB  1 
ATOM   15827 O  OG  . SER   G 1 162 ? 162.076 132.649 85.905  1.00 2.46  ? 162 SER   G OG  1 
ATOM   15828 N  N   . TYR   G 1 163 ? 162.358 129.033 87.010  1.00 2.03  ? 163 TYR   G N   1 
ATOM   15829 C  CA  . TYR   G 1 163 ? 161.389 127.949 86.917  1.00 2.03  ? 163 TYR   G CA  1 
ATOM   15830 C  C   . TYR   G 1 163 ? 160.906 127.532 88.298  1.00 2.03  ? 163 TYR   G C   1 
ATOM   15831 O  O   . TYR   G 1 163 ? 159.727 127.205 88.480  1.00 2.03  ? 163 TYR   G O   1 
ATOM   15832 C  CB  . TYR   G 1 163 ? 162.008 126.764 86.178  1.00 2.03  ? 163 TYR   G CB  1 
ATOM   15833 C  CG  . TYR   G 1 163 ? 161.046 125.640 85.875  1.00 2.03  ? 163 TYR   G CG  1 
ATOM   15834 C  CD1 . TYR   G 1 163 ? 160.059 125.788 84.914  1.00 2.03  ? 163 TYR   G CD1 1 
ATOM   15835 C  CD2 . TYR   G 1 163 ? 161.137 124.424 86.537  1.00 2.03  ? 163 TYR   G CD2 1 
ATOM   15836 C  CE1 . TYR   G 1 163 ? 159.184 124.763 84.625  1.00 2.03  ? 163 TYR   G CE1 1 
ATOM   15837 C  CE2 . TYR   G 1 163 ? 160.265 123.392 86.256  1.00 2.03  ? 163 TYR   G CE2 1 
ATOM   15838 C  CZ  . TYR   G 1 163 ? 159.289 123.568 85.300  1.00 2.03  ? 163 TYR   G CZ  1 
ATOM   15839 O  OH  . TYR   G 1 163 ? 158.416 122.545 85.014  1.00 2.03  ? 163 TYR   G OH  1 
ATOM   15840 N  N   . TYR   G 1 164 ? 161.803 127.535 89.285  1.00 1.43  ? 164 TYR   G N   1 
ATOM   15841 C  CA  . TYR   G 1 164 ? 161.389 127.212 90.646  1.00 1.43  ? 164 TYR   G CA  1 
ATOM   15842 C  C   . TYR   G 1 164 ? 160.508 128.306 91.239  1.00 1.43  ? 164 TYR   G C   1 
ATOM   15843 O  O   . TYR   G 1 164 ? 159.442 128.022 91.797  1.00 1.43  ? 164 TYR   G O   1 
ATOM   15844 C  CB  . TYR   G 1 164 ? 162.608 126.980 91.536  1.00 1.43  ? 164 TYR   G CB  1 
ATOM   15845 C  CG  . TYR   G 1 164 ? 162.251 126.889 93.002  1.00 1.43  ? 164 TYR   G CG  1 
ATOM   15846 C  CD1 . TYR   G 1 164 ? 161.509 125.824 93.492  1.00 1.43  ? 164 TYR   G CD1 1 
ATOM   15847 C  CD2 . TYR   G 1 164 ? 162.640 127.880 93.892  1.00 1.43  ? 164 TYR   G CD2 1 
ATOM   15848 C  CE1 . TYR   G 1 164 ? 161.174 125.743 94.830  1.00 1.43  ? 164 TYR   G CE1 1 
ATOM   15849 C  CE2 . TYR   G 1 164 ? 162.311 127.807 95.230  1.00 1.43  ? 164 TYR   G CE2 1 
ATOM   15850 C  CZ  . TYR   G 1 164 ? 161.578 126.738 95.694  1.00 1.43  ? 164 TYR   G CZ  1 
ATOM   15851 O  OH  . TYR   G 1 164 ? 161.250 126.665 97.028  1.00 1.43  ? 164 TYR   G OH  1 
ATOM   15852 N  N   . ILE   G 1 165 ? 160.937 129.565 91.132  1.00 1.68  ? 165 ILE   G N   1 
ATOM   15853 C  CA  . ILE   G 1 165 ? 160.262 130.644 91.849  1.00 1.68  ? 165 ILE   G CA  1 
ATOM   15854 C  C   . ILE   G 1 165 ? 158.893 130.932 91.245  1.00 1.68  ? 165 ILE   G C   1 
ATOM   15855 O  O   . ILE   G 1 165 ? 157.921 131.175 91.970  1.00 1.68  ? 165 ILE   G O   1 
ATOM   15856 C  CB  . ILE   G 1 165 ? 161.147 131.902 91.871  1.00 1.68  ? 165 ILE   G CB  1 
ATOM   15857 C  CG1 . ILE   G 1 165 ? 162.426 131.638 92.664  1.00 1.68  ? 165 ILE   G CG1 1 
ATOM   15858 C  CG2 . ILE   G 1 165 ? 160.396 133.075 92.474  1.00 1.68  ? 165 ILE   G CG2 1 
ATOM   15859 C  CD1 . ILE   G 1 165 ? 163.444 132.747 92.557  1.00 1.68  ? 165 ILE   G CD1 1 
ATOM   15860 N  N   . GLY   G 1 166 ? 158.788 130.909 89.920  1.00 2.74  ? 166 GLY   G N   1 
ATOM   15861 C  CA  . GLY   G 1 166 ? 157.562 131.324 89.269  1.00 2.74  ? 166 GLY   G CA  1 
ATOM   15862 C  C   . GLY   G 1 166 ? 156.521 130.239 89.093  1.00 2.74  ? 166 GLY   G C   1 
ATOM   15863 O  O   . GLY   G 1 166 ? 155.322 130.497 89.234  1.00 2.74  ? 166 GLY   G O   1 
ATOM   15864 N  N   . TYR   G 1 167 ? 156.958 129.019 88.787  1.00 1.96  ? 167 TYR   G N   1 
ATOM   15865 C  CA  . TYR   G 1 167 ? 156.049 127.938 88.430  1.00 1.96  ? 167 TYR   G CA  1 
ATOM   15866 C  C   . TYR   G 1 167 ? 155.993 126.846 89.490  1.00 1.96  ? 167 TYR   G C   1 
ATOM   15867 O  O   . TYR   G 1 167 ? 154.912 126.532 89.994  1.00 1.96  ? 167 TYR   G O   1 
ATOM   15868 C  CB  . TYR   G 1 167 ? 156.463 127.348 87.075  1.00 1.96  ? 167 TYR   G CB  1 
ATOM   15869 C  CG  . TYR   G 1 167 ? 155.566 126.241 86.573  1.00 1.96  ? 167 TYR   G CG  1 
ATOM   15870 C  CD1 . TYR   G 1 167 ? 154.190 126.303 86.744  1.00 1.96  ? 167 TYR   G CD1 1 
ATOM   15871 C  CD2 . TYR   G 1 167 ? 156.095 125.138 85.920  1.00 1.96  ? 167 TYR   G CD2 1 
ATOM   15872 C  CE1 . TYR   G 1 167 ? 153.369 125.293 86.282  1.00 1.96  ? 167 TYR   G CE1 1 
ATOM   15873 C  CE2 . TYR   G 1 167 ? 155.283 124.124 85.455  1.00 1.96  ? 167 TYR   G CE2 1 
ATOM   15874 C  CZ  . TYR   G 1 167 ? 153.921 124.207 85.639  1.00 1.96  ? 167 TYR   G CZ  1 
ATOM   15875 O  OH  . TYR   G 1 167 ? 153.107 123.198 85.177  1.00 1.96  ? 167 TYR   G OH  1 
ATOM   15876 N  N   . LEU   G 1 168 ? 157.136 126.256 89.844  1.00 0.53  ? 168 LEU   G N   1 
ATOM   15877 C  CA  . LEU   G 1 168 ? 157.129 125.099 90.736  1.00 0.53  ? 168 LEU   G CA  1 
ATOM   15878 C  C   . LEU   G 1 168 ? 156.628 125.471 92.126  1.00 0.53  ? 168 LEU   G C   1 
ATOM   15879 O  O   . LEU   G 1 168 ? 155.755 124.797 92.687  1.00 0.53  ? 168 LEU   G O   1 
ATOM   15880 C  CB  . LEU   G 1 168 ? 158.529 124.492 90.809  1.00 0.53  ? 168 LEU   G CB  1 
ATOM   15881 C  CG  . LEU   G 1 168 ? 158.921 123.604 89.627  1.00 0.53  ? 168 LEU   G CG  1 
ATOM   15882 C  CD1 . LEU   G 1 168 ? 160.224 122.874 89.908  1.00 0.53  ? 168 LEU   G CD1 1 
ATOM   15883 C  CD2 . LEU   G 1 168 ? 157.809 122.618 89.305  1.00 0.53  ? 168 LEU   G CD2 1 
ATOM   15884 N  N   . ARG   G 1 169 ? 157.158 126.556 92.691  1.00 1.87  ? 169 ARG   G N   1 
ATOM   15885 C  CA  . ARG   G 1 169 ? 156.808 126.952 94.049  1.00 1.87  ? 169 ARG   G CA  1 
ATOM   15886 C  C   . ARG   G 1 169 ? 155.348 127.360 94.189  1.00 1.87  ? 169 ARG   G C   1 
ATOM   15887 O  O   . ARG   G 1 169 ? 154.858 127.465 95.318  1.00 1.87  ? 169 ARG   G O   1 
ATOM   15888 C  CB  . ARG   G 1 169 ? 157.712 128.098 94.505  1.00 1.87  ? 169 ARG   G CB  1 
ATOM   15889 C  CG  . ARG   G 1 169 ? 157.864 128.219 96.011  1.00 1.87  ? 169 ARG   G CG  1 
ATOM   15890 C  CD  . ARG   G 1 169 ? 158.428 129.575 96.395  1.00 1.87  ? 169 ARG   G CD  1 
ATOM   15891 N  NE  . ARG   G 1 169 ? 157.541 130.663 96.001  1.00 1.87  ? 169 ARG   G NE  1 
ATOM   15892 C  CZ  . ARG   G 1 169 ? 157.718 131.932 96.340  1.00 1.87  ? 169 ARG   G CZ  1 
ATOM   15893 N  NH1 . ARG   G 1 169 ? 158.744 132.312 97.084  1.00 1.87  ? 169 ARG   G NH1 1 
ATOM   15894 N  NH2 . ARG   G 1 169 ? 156.842 132.843 95.924  1.00 1.87  ? 169 ARG   G NH2 1 
ATOM   15895 N  N   . LEU   G 1 170 ? 154.645 127.588 93.080  1.00 2.28  ? 170 LEU   G N   1 
ATOM   15896 C  CA  . LEU   G 1 170 ? 153.243 127.976 93.127  1.00 2.28  ? 170 LEU   G CA  1 
ATOM   15897 C  C   . LEU   G 1 170 ? 152.284 126.823 92.857  1.00 2.28  ? 170 LEU   G C   1 
ATOM   15898 O  O   . LEU   G 1 170 ? 151.118 126.907 93.256  1.00 2.28  ? 170 LEU   G O   1 
ATOM   15899 C  CB  . LEU   G 1 170 ? 152.971 129.099 92.119  1.00 2.28  ? 170 LEU   G CB  1 
ATOM   15900 C  CG  . LEU   G 1 170 ? 153.629 130.449 92.412  1.00 2.28  ? 170 LEU   G CG  1 
ATOM   15901 C  CD1 . LEU   G 1 170 ? 153.083 131.524 91.487  1.00 2.28  ? 170 LEU   G CD1 1 
ATOM   15902 C  CD2 . LEU   G 1 170 ? 153.427 130.840 93.866  1.00 2.28  ? 170 LEU   G CD2 1 
ATOM   15903 N  N   . ILE   G 1 171 ? 152.738 125.757 92.199  1.00 2.18  ? 171 ILE   G N   1 
ATOM   15904 C  CA  . ILE   G 1 171 ? 151.864 124.650 91.854  1.00 2.18  ? 171 ILE   G CA  1 
ATOM   15905 C  C   . ILE   G 1 171 ? 152.127 123.402 92.691  1.00 2.18  ? 171 ILE   G C   1 
ATOM   15906 O  O   . ILE   G 1 171 ? 151.223 122.571 92.831  1.00 2.18  ? 171 ILE   G O   1 
ATOM   15907 C  CB  . ILE   G 1 171 ? 151.952 124.318 90.349  1.00 2.18  ? 171 ILE   G CB  1 
ATOM   15908 C  CG1 . ILE   G 1 171 ? 153.235 123.545 90.041  1.00 2.18  ? 171 ILE   G CG1 1 
ATOM   15909 C  CG2 . ILE   G 1 171 ? 151.872 125.583 89.523  1.00 2.18  ? 171 ILE   G CG2 1 
ATOM   15910 C  CD1 . ILE   G 1 171 ? 153.179 122.767 88.750  1.00 2.18  ? 171 ILE   G CD1 1 
ATOM   15911 N  N   . LEU   G 1 172 ? 153.331 123.234 93.241  1.00 2.92  ? 172 LEU   G N   1 
ATOM   15912 C  CA  . LEU   G 1 172 ? 153.608 122.033 94.026  1.00 2.92  ? 172 LEU   G CA  1 
ATOM   15913 C  C   . LEU   G 1 172 ? 152.684 121.850 95.229  1.00 2.92  ? 172 LEU   G C   1 
ATOM   15914 O  O   . LEU   G 1 172 ? 152.239 120.710 95.451  1.00 2.92  ? 172 LEU   G O   1 
ATOM   15915 C  CB  . LEU   G 1 172 ? 155.078 122.019 94.463  1.00 2.92  ? 172 LEU   G CB  1 
ATOM   15916 C  CG  . LEU   G 1 172 ? 156.105 121.721 93.369  1.00 2.92  ? 172 LEU   G CG  1 
ATOM   15917 C  CD1 . LEU   G 1 172 ? 157.474 121.459 93.976  1.00 2.92  ? 172 LEU   G CD1 1 
ATOM   15918 C  CD2 . LEU   G 1 172 ? 155.661 120.548 92.511  1.00 2.92  ? 172 LEU   G CD2 1 
ATOM   15919 N  N   . PRO   G 1 173 ? 152.366 122.880 96.043  1.00 4.20  ? 173 PRO   G N   1 
ATOM   15920 C  CA  . PRO   G 1 173 ? 151.496 122.644 97.207  1.00 4.20  ? 173 PRO   G CA  1 
ATOM   15921 C  C   . PRO   G 1 173 ? 150.118 122.091 96.865  1.00 4.20  ? 173 PRO   G C   1 
ATOM   15922 O  O   . PRO   G 1 173 ? 149.744 121.016 97.345  1.00 4.20  ? 173 PRO   G O   1 
ATOM   15923 C  CB  . PRO   G 1 173 ? 151.386 124.035 97.845  1.00 4.20  ? 173 PRO   G CB  1 
ATOM   15924 C  CG  . PRO   G 1 173 ? 152.633 124.720 97.449  1.00 4.20  ? 173 PRO   G CG  1 
ATOM   15925 C  CD  . PRO   G 1 173 ? 152.910 124.251 96.054  1.00 4.20  ? 173 PRO   G CD  1 
ATOM   15926 N  N   . GLU   G 1 174 ? 149.356 122.809 96.039  1.00 5.88  ? 174 GLU   G N   1 
ATOM   15927 C  CA  . GLU   G 1 174 ? 147.979 122.425 95.745  1.00 5.88  ? 174 GLU   G CA  1 
ATOM   15928 C  C   . GLU   G 1 174 ? 147.877 121.229 94.808  1.00 5.88  ? 174 GLU   G C   1 
ATOM   15929 O  O   . GLU   G 1 174 ? 146.775 120.689 94.634  1.00 5.88  ? 174 GLU   G O   1 
ATOM   15930 C  CB  . GLU   G 1 174 ? 147.221 123.610 95.140  1.00 5.88  ? 174 GLU   G CB  1 
ATOM   15931 C  CG  . GLU   G 1 174 ? 147.554 124.956 95.768  1.00 5.88  ? 174 GLU   G CG  1 
ATOM   15932 C  CD  . GLU   G 1 174 ? 147.458 124.941 97.282  1.00 5.88  ? 174 GLU   G CD  1 
ATOM   15933 O  OE1 . GLU   G 1 174 ? 146.462 124.405 97.813  1.00 5.88  ? 174 GLU   G OE1 1 
ATOM   15934 O  OE2 . GLU   G 1 174 ? 148.380 125.464 97.942  1.00 5.88  ? 174 GLU   G OE2 1 
ATOM   15935 N  N   . LEU   G 1 175 ? 148.988 120.815 94.197  1.00 4.95  ? 175 LEU   G N   1 
ATOM   15936 C  CA  . LEU   G 1 175 ? 148.949 119.702 93.256  1.00 4.95  ? 175 LEU   G CA  1 
ATOM   15937 C  C   . LEU   G 1 175 ? 148.543 118.405 93.942  1.00 4.95  ? 175 LEU   G C   1 
ATOM   15938 O  O   . LEU   G 1 175 ? 147.784 117.610 93.378  1.00 4.95  ? 175 LEU   G O   1 
ATOM   15939 C  CB  . LEU   G 1 175 ? 150.306 119.543 92.580  1.00 4.95  ? 175 LEU   G CB  1 
ATOM   15940 C  CG  . LEU   G 1 175 ? 150.391 118.411 91.563  1.00 4.95  ? 175 LEU   G CG  1 
ATOM   15941 C  CD1 . LEU   G 1 175 ? 149.470 118.677 90.385  1.00 4.95  ? 175 LEU   G CD1 1 
ATOM   15942 C  CD2 . LEU   G 1 175 ? 151.815 118.264 91.108  1.00 4.95  ? 175 LEU   G CD2 1 
ATOM   15943 N  N   . GLN   G 1 176 ? 149.053 118.164 95.153  1.00 7.19  ? 176 GLN   G N   1 
ATOM   15944 C  CA  . GLN   G 1 176 ? 148.682 116.952 95.876  1.00 7.19  ? 176 GLN   G CA  1 
ATOM   15945 C  C   . GLN   G 1 176 ? 147.190 116.927 96.178  1.00 7.19  ? 176 GLN   G C   1 
ATOM   15946 O  O   . GLN   G 1 176 ? 146.532 115.893 96.012  1.00 7.19  ? 176 GLN   G O   1 
ATOM   15947 C  CB  . GLN   G 1 176 ? 149.492 116.840 97.167  1.00 7.19  ? 176 GLN   G CB  1 
ATOM   15948 C  CG  . GLN   G 1 176 ? 150.915 116.349 96.968  1.00 7.19  ? 176 GLN   G CG  1 
ATOM   15949 C  CD  . GLN   G 1 176 ? 151.007 114.837 96.910  1.00 7.19  ? 176 GLN   G CD  1 
ATOM   15950 O  OE1 . GLN   G 1 176 ? 149.998 114.138 97.002  1.00 7.19  ? 176 GLN   G OE1 1 
ATOM   15951 N  NE2 . GLN   G 1 176 ? 152.222 114.324 96.755  1.00 7.19  ? 176 GLN   G NE2 1 
ATOM   15952 N  N   . ALA   G 1 177 ? 146.637 118.061 96.616  1.00 5.82  ? 177 ALA   G N   1 
ATOM   15953 C  CA  . ALA   G 1 177 ? 145.207 118.124 96.898  1.00 5.82  ? 177 ALA   G CA  1 
ATOM   15954 C  C   . ALA   G 1 177 ? 144.384 117.896 95.637  1.00 5.82  ? 177 ALA   G C   1 
ATOM   15955 O  O   . ALA   G 1 177 ? 143.384 117.168 95.663  1.00 5.82  ? 177 ALA   G O   1 
ATOM   15956 C  CB  . ALA   G 1 177 ? 144.856 119.470 97.533  1.00 5.82  ? 177 ALA   G CB  1 
ATOM   15957 N  N   . ARG   G 1 178 ? 144.789 118.508 94.521  1.00 7.99  ? 178 ARG   G N   1 
ATOM   15958 C  CA  . ARG   G 1 178 ? 144.045 118.323 93.278  1.00 7.99  ? 178 ARG   G CA  1 
ATOM   15959 C  C   . ARG   G 1 178 ? 144.115 116.877 92.797  1.00 7.99  ? 178 ARG   G C   1 
ATOM   15960 O  O   . ARG   G 1 178 ? 143.110 116.320 92.334  1.00 7.99  ? 178 ARG   G O   1 
ATOM   15961 C  CB  . ARG   G 1 178 ? 144.570 119.275 92.205  1.00 7.99  ? 178 ARG   G CB  1 
ATOM   15962 C  CG  . ARG   G 1 178 ? 143.829 120.601 92.143  1.00 7.99  ? 178 ARG   G CG  1 
ATOM   15963 C  CD  . ARG   G 1 178 ? 144.538 121.584 91.229  1.00 7.99  ? 178 ARG   G CD  1 
ATOM   15964 N  NE  . ARG   G 1 178 ? 144.770 121.020 89.905  1.00 7.99  ? 178 ARG   G NE  1 
ATOM   15965 C  CZ  . ARG   G 1 178 ? 145.839 121.268 89.161  1.00 7.99  ? 178 ARG   G CZ  1 
ATOM   15966 N  NH1 . ARG   G 1 178 ? 146.803 122.070 89.582  1.00 7.99  ? 178 ARG   G NH1 1 
ATOM   15967 N  NH2 . ARG   G 1 178 ? 145.944 120.697 87.965  1.00 7.99  ? 178 ARG   G NH2 1 
ATOM   15968 N  N   . ILE   G 1 179 ? 145.290 116.252 92.902  1.00 7.65  ? 179 ILE   G N   1 
ATOM   15969 C  CA  . ILE   G 1 179 ? 145.436 114.855 92.502  1.00 7.65  ? 179 ILE   G CA  1 
ATOM   15970 C  C   . ILE   G 1 179 ? 144.576 113.958 93.381  1.00 7.65  ? 179 ILE   G C   1 
ATOM   15971 O  O   . ILE   G 1 179 ? 143.924 113.025 92.894  1.00 7.65  ? 179 ILE   G O   1 
ATOM   15972 C  CB  . ILE   G 1 179 ? 146.919 114.440 92.548  1.00 7.65  ? 179 ILE   G CB  1 
ATOM   15973 C  CG1 . ILE   G 1 179 ? 147.662 114.971 91.322  1.00 7.65  ? 179 ILE   G CG1 1 
ATOM   15974 C  CG2 . ILE   G 1 179 ? 147.051 112.928 92.628  1.00 7.65  ? 179 ILE   G CG2 1 
ATOM   15975 C  CD1 . ILE   G 1 179 ? 149.135 114.627 91.303  1.00 7.65  ? 179 ILE   G CD1 1 
ATOM   15976 N  N   . ARG   G 1 180 ? 144.565 114.218 94.691  1.00 7.96  ? 180 ARG   G N   1 
ATOM   15977 C  CA  . ARG   G 1 180 ? 143.740 113.428 95.597  1.00 7.96  ? 180 ARG   G CA  1 
ATOM   15978 C  C   . ARG   G 1 180 ? 142.261 113.583 95.270  1.00 7.96  ? 180 ARG   G C   1 
ATOM   15979 O  O   . ARG   G 1 180 ? 141.508 112.604 95.292  1.00 7.96  ? 180 ARG   G O   1 
ATOM   15980 C  CB  . ARG   G 1 180 ? 144.016 113.833 97.044  1.00 7.96  ? 180 ARG   G CB  1 
ATOM   15981 C  CG  . ARG   G 1 180 ? 145.195 113.112 97.673  1.00 7.96  ? 180 ARG   G CG  1 
ATOM   15982 C  CD  . ARG   G 1 180 ? 145.615 113.775 98.974  1.00 7.96  ? 180 ARG   G CD  1 
ATOM   15983 N  NE  . ARG   G 1 180 ? 146.888 113.260 99.463  1.00 7.96  ? 180 ARG   G NE  1 
ATOM   15984 C  CZ  . ARG   G 1 180 ? 147.589 113.809 100.445 1.00 7.96  ? 180 ARG   G CZ  1 
ATOM   15985 N  NH1 . ARG   G 1 180 ? 147.171 114.898 101.069 1.00 7.96  ? 180 ARG   G NH1 1 
ATOM   15986 N  NH2 . ARG   G 1 180 ? 148.741 113.251 100.810 1.00 7.96  ? 180 ARG   G NH2 1 
ATOM   15987 N  N   . THR   G 1 181 ? 141.828 114.807 94.961  1.00 6.94  ? 181 THR   G N   1 
ATOM   15988 C  CA  . THR   G 1 181 ? 140.433 115.029 94.589  1.00 6.94  ? 181 THR   G CA  1 
ATOM   15989 C  C   . THR   G 1 181 ? 140.078 114.269 93.316  1.00 6.94  ? 181 THR   G C   1 
ATOM   15990 O  O   . THR   G 1 181 ? 139.031 113.614 93.239  1.00 6.94  ? 181 THR   G O   1 
ATOM   15991 C  CB  . THR   G 1 181 ? 140.171 116.527 94.417  1.00 6.94  ? 181 THR   G CB  1 
ATOM   15992 O  OG1 . THR   G 1 181 ? 140.099 117.152 95.705  1.00 6.94  ? 181 THR   G OG1 1 
ATOM   15993 C  CG2 . THR   G 1 181 ? 138.867 116.765 93.671  1.00 6.94  ? 181 THR   G CG2 1 
ATOM   15994 N  N   . TYR   G 1 182 ? 140.952 114.334 92.308  1.00 7.26  ? 182 TYR   G N   1 
ATOM   15995 C  CA  . TYR   G 1 182 ? 140.688 113.627 91.058  1.00 7.26  ? 182 TYR   G CA  1 
ATOM   15996 C  C   . TYR   G 1 182 ? 140.637 112.119 91.272  1.00 7.26  ? 182 TYR   G C   1 
ATOM   15997 O  O   . TYR   G 1 182 ? 139.781 111.433 90.701  1.00 7.26  ? 182 TYR   G O   1 
ATOM   15998 C  CB  . TYR   G 1 182 ? 141.748 113.981 90.016  1.00 7.26  ? 182 TYR   G CB  1 
ATOM   15999 C  CG  . TYR   G 1 182 ? 141.474 113.399 88.647  1.00 7.26  ? 182 TYR   G CG  1 
ATOM   16000 C  CD1 . TYR   G 1 182 ? 140.440 113.884 87.859  1.00 7.26  ? 182 TYR   G CD1 1 
ATOM   16001 C  CD2 . TYR   G 1 182 ? 142.252 112.366 88.143  1.00 7.26  ? 182 TYR   G CD2 1 
ATOM   16002 C  CE1 . TYR   G 1 182 ? 140.188 113.356 86.607  1.00 7.26  ? 182 TYR   G CE1 1 
ATOM   16003 C  CE2 . TYR   G 1 182 ? 142.007 111.831 86.893  1.00 7.26  ? 182 TYR   G CE2 1 
ATOM   16004 C  CZ  . TYR   G 1 182 ? 140.974 112.330 86.130  1.00 7.26  ? 182 TYR   G CZ  1 
ATOM   16005 O  OH  . TYR   G 1 182 ? 140.727 111.801 84.884  1.00 7.26  ? 182 TYR   G OH  1 
ATOM   16006 N  N   . ASN   G 1 183 ? 141.549 111.584 92.086  1.00 8.59  ? 183 ASN   G N   1 
ATOM   16007 C  CA  . ASN   G 1 183 ? 141.556 110.147 92.345  1.00 8.59  ? 183 ASN   G CA  1 
ATOM   16008 C  C   . ASN   G 1 183 ? 140.317 109.718 93.122  1.00 8.59  ? 183 ASN   G C   1 
ATOM   16009 O  O   . ASN   G 1 183 ? 139.740 108.660 92.845  1.00 8.59  ? 183 ASN   G O   1 
ATOM   16010 C  CB  . ASN   G 1 183 ? 142.827 109.757 93.098  1.00 8.59  ? 183 ASN   G CB  1 
ATOM   16011 C  CG  . ASN   G 1 183 ? 143.990 109.474 92.169  1.00 8.59  ? 183 ASN   G CG  1 
ATOM   16012 O  OD1 . ASN   G 1 183 ? 143.797 109.135 91.002  1.00 8.59  ? 183 ASN   G OD1 1 
ATOM   16013 N  ND2 . ASN   G 1 183 ? 145.206 109.611 92.684  1.00 8.59  ? 183 ASN   G ND2 1 
ATOM   16014 N  N   . GLN   G 1 184 ? 139.898 110.523 94.101  1.00 9.43  ? 184 GLN   G N   1 
ATOM   16015 C  CA  . GLN   G 1 184 ? 138.708 110.192 94.878  1.00 9.43  ? 184 GLN   G CA  1 
ATOM   16016 C  C   . GLN   G 1 184 ? 137.454 110.230 94.015  1.00 9.43  ? 184 GLN   G C   1 
ATOM   16017 O  O   . GLN   G 1 184 ? 136.575 109.371 94.152  1.00 9.43  ? 184 GLN   G O   1 
ATOM   16018 C  CB  . GLN   G 1 184 ? 138.575 111.151 96.060  1.00 9.43  ? 184 GLN   G CB  1 
ATOM   16019 C  CG  . GLN   G 1 184 ? 139.454 110.799 97.247  1.00 9.43  ? 184 GLN   G CG  1 
ATOM   16020 C  CD  . GLN   G 1 184 ? 139.201 111.695 98.442  1.00 9.43  ? 184 GLN   G CD  1 
ATOM   16021 O  OE1 . GLN   G 1 184 ? 138.292 112.524 98.429  1.00 9.43  ? 184 GLN   G OE1 1 
ATOM   16022 N  NE2 . GLN   G 1 184 ? 140.008 111.533 99.484  1.00 9.43  ? 184 GLN   G NE2 1 
ATOM   16023 N  N   . HIS   G 1 185 ? 137.350 111.215 93.122  1.00 9.18  ? 185 HIS   G N   1 
ATOM   16024 C  CA  . HIS   G 1 185 ? 136.141 111.356 92.317  1.00 9.18  ? 185 HIS   G CA  1 
ATOM   16025 C  C   . HIS   G 1 185 ? 136.080 110.303 91.216  1.00 9.18  ? 185 HIS   G C   1 
ATOM   16026 O  O   . HIS   G 1 185 ? 135.148 109.493 91.165  1.00 9.18  ? 185 HIS   G O   1 
ATOM   16027 C  CB  . HIS   G 1 185 ? 136.067 112.764 91.725  1.00 9.18  ? 185 HIS   G CB  1 
ATOM   16028 C  CG  . HIS   G 1 185 ? 135.325 113.740 92.584  1.00 9.18  ? 185 HIS   G CG  1 
ATOM   16029 N  ND1 . HIS   G 1 185 ? 133.976 113.980 92.441  1.00 9.18  ? 185 HIS   G ND1 1 
ATOM   16030 C  CD2 . HIS   G 1 185 ? 135.743 114.530 93.601  1.00 9.18  ? 185 HIS   G CD2 1 
ATOM   16031 C  CE1 . HIS   G 1 185 ? 133.595 114.881 93.330  1.00 9.18  ? 185 HIS   G CE1 1 
ATOM   16032 N  NE2 . HIS   G 1 185 ? 134.648 115.231 94.046  1.00 9.18  ? 185 HIS   G NE2 1 
ATOM   16033 N  N   . TYR   G 1 186 ? 137.070 110.296 90.328  1.00 9.17  ? 186 TYR   G N   1 
ATOM   16034 C  CA  . TYR   G 1 186 ? 137.042 109.450 89.139  1.00 9.17  ? 186 TYR   G CA  1 
ATOM   16035 C  C   . TYR   G 1 186 ? 137.671 108.100 89.466  1.00 9.17  ? 186 TYR   G C   1 
ATOM   16036 O  O   . TYR   G 1 186 ? 138.876 108.013 89.723  1.00 9.17  ? 186 TYR   G O   1 
ATOM   16037 C  CB  . TYR   G 1 186 ? 137.768 110.126 87.979  1.00 9.17  ? 186 TYR   G CB  1 
ATOM   16038 C  CG  . TYR   G 1 186 ? 136.980 111.231 87.306  1.00 9.17  ? 186 TYR   G CG  1 
ATOM   16039 C  CD1 . TYR   G 1 186 ? 136.364 112.230 88.051  1.00 9.17  ? 186 TYR   G CD1 1 
ATOM   16040 C  CD2 . TYR   G 1 186 ? 136.856 111.276 85.924  1.00 9.17  ? 186 TYR   G CD2 1 
ATOM   16041 C  CE1 . TYR   G 1 186 ? 135.646 113.239 87.439  1.00 9.17  ? 186 TYR   G CE1 1 
ATOM   16042 C  CE2 . TYR   G 1 186 ? 136.139 112.282 85.303  1.00 9.17  ? 186 TYR   G CE2 1 
ATOM   16043 C  CZ  . TYR   G 1 186 ? 135.537 113.260 86.066  1.00 9.17  ? 186 TYR   G CZ  1 
ATOM   16044 O  OH  . TYR   G 1 186 ? 134.823 114.264 85.453  1.00 9.17  ? 186 TYR   G OH  1 
ATOM   16045 N  N   . ASN   G 1 187 ? 136.854 107.048 89.457  1.00 9.55  ? 187 ASN   G N   1 
ATOM   16046 C  CA  . ASN   G 1 187 ? 137.320 105.677 89.656  1.00 9.55  ? 187 ASN   G CA  1 
ATOM   16047 C  C   . ASN   G 1 187 ? 137.295 104.975 88.302  1.00 9.55  ? 187 ASN   G C   1 
ATOM   16048 O  O   . ASN   G 1 187 ? 136.279 104.397 87.908  1.00 9.55  ? 187 ASN   G O   1 
ATOM   16049 C  CB  . ASN   G 1 187 ? 136.455 104.950 90.680  1.00 9.55  ? 187 ASN   G CB  1 
ATOM   16050 C  CG  . ASN   G 1 187 ? 136.572 105.543 92.069  1.00 9.55  ? 187 ASN   G CG  1 
ATOM   16051 O  OD1 . ASN   G 1 187 ? 137.625 105.467 92.702  1.00 9.55  ? 187 ASN   G OD1 1 
ATOM   16052 N  ND2 . ASN   G 1 187 ? 135.488 106.139 92.552  1.00 9.55  ? 187 ASN   G ND2 1 
ATOM   16053 N  N   . ASN   G 1 188 ? 138.418 105.025 87.593  1.00 8.49  ? 188 ASN   G N   1 
ATOM   16054 C  CA  . ASN   G 1 188 ? 138.515 104.415 86.272  1.00 8.49  ? 188 ASN   G CA  1 
ATOM   16055 C  C   . ASN   G 1 188 ? 139.765 103.549 86.158  1.00 8.49  ? 188 ASN   G C   1 
ATOM   16056 O  O   . ASN   G 1 188 ? 140.765 103.960 85.569  1.00 8.49  ? 188 ASN   G O   1 
ATOM   16057 C  CB  . ASN   G 1 188 ? 138.520 105.491 85.184  1.00 8.49  ? 188 ASN   G CB  1 
ATOM   16058 C  CG  . ASN   G 1 188 ? 138.170 104.938 83.816  1.00 8.49  ? 188 ASN   G CG  1 
ATOM   16059 O  OD1 . ASN   G 1 188 ? 137.912 103.744 83.663  1.00 8.49  ? 188 ASN   G OD1 1 
ATOM   16060 N  ND2 . ASN   G 1 188 ? 138.158 105.807 82.813  1.00 8.49  ? 188 ASN   G ND2 1 
ATOM   16061 N  N   . GLY   G 1 192 ? 142.749 102.989 87.265  1.00 6.80  ? 192 GLY   G N   1 
ATOM   16062 C  CA  . GLY   G 1 192 ? 142.184 102.976 88.601  1.00 6.80  ? 192 GLY   G CA  1 
ATOM   16063 C  C   . GLY   G 1 192 ? 142.387 104.277 89.353  1.00 6.80  ? 192 GLY   G C   1 
ATOM   16064 O  O   . GLY   G 1 192 ? 141.448 104.824 89.929  1.00 6.80  ? 192 GLY   G O   1 
ATOM   16065 N  N   . ALA   G 1 193 ? 143.622 104.774 89.343  1.00 8.23  ? 193 ALA   G N   1 
ATOM   16066 C  CA  . ALA   G 1 193 ? 143.952 106.009 90.039  1.00 8.23  ? 193 ALA   G CA  1 
ATOM   16067 C  C   . ALA   G 1 193 ? 145.183 106.625 89.394  1.00 8.23  ? 193 ALA   G C   1 
ATOM   16068 O  O   . ALA   G 1 193 ? 145.909 105.968 88.643  1.00 8.23  ? 193 ALA   G O   1 
ATOM   16069 C  CB  . ALA   G 1 193 ? 144.187 105.768 91.534  1.00 8.23  ? 193 ALA   G CB  1 
ATOM   16070 N  N   . VAL   G 1 194 ? 145.408 107.899 89.701  1.00 8.19  ? 194 VAL   G N   1 
ATOM   16071 C  CA  . VAL   G 1 194 ? 146.523 108.662 89.156  1.00 8.19  ? 194 VAL   G CA  1 
ATOM   16072 C  C   . VAL   G 1 194 ? 147.583 108.820 90.237  1.00 8.19  ? 194 VAL   G C   1 
ATOM   16073 O  O   . VAL   G 1 194 ? 147.274 108.921 91.431  1.00 8.19  ? 194 VAL   G O   1 
ATOM   16074 C  CB  . VAL   G 1 194 ? 146.045 110.033 88.626  1.00 8.19  ? 194 VAL   G CB  1 
ATOM   16075 C  CG1 . VAL   G 1 194 ? 147.194 110.812 88.005  1.00 8.19  ? 194 VAL   G CG1 1 
ATOM   16076 C  CG2 . VAL   G 1 194 ? 144.921 109.847 87.620  1.00 8.19  ? 194 VAL   G CG2 1 
ATOM   16077 N  N   . SER   G 1 195 ? 148.847 108.831 89.818  1.00 7.28  ? 195 SER   G N   1 
ATOM   16078 C  CA  . SER   G 1 195 ? 149.949 108.989 90.757  1.00 7.28  ? 195 SER   G CA  1 
ATOM   16079 C  C   . SER   G 1 195 ? 149.882 110.351 91.439  1.00 7.28  ? 195 SER   G C   1 
ATOM   16080 O  O   . SER   G 1 195 ? 149.364 111.325 90.886  1.00 7.28  ? 195 SER   G O   1 
ATOM   16081 C  CB  . SER   G 1 195 ? 151.288 108.826 90.038  1.00 7.28  ? 195 SER   G CB  1 
ATOM   16082 O  OG  . SER   G 1 195 ? 151.336 107.602 89.328  1.00 7.28  ? 195 SER   G OG  1 
ATOM   16083 N  N   . GLN   G 1 196 ? 150.418 110.412 92.658  1.00 6.97  ? 196 GLN   G N   1 
ATOM   16084 C  CA  . GLN   G 1 196 ? 150.305 111.589 93.508  1.00 6.97  ? 196 GLN   G CA  1 
ATOM   16085 C  C   . GLN   G 1 196 ? 151.529 112.495 93.432  1.00 6.97  ? 196 GLN   G C   1 
ATOM   16086 O  O   . GLN   G 1 196 ? 151.767 113.279 94.357  1.00 6.97  ? 196 GLN   G O   1 
ATOM   16087 C  CB  . GLN   G 1 196 ? 150.052 111.166 94.955  1.00 6.97  ? 196 GLN   G CB  1 
ATOM   16088 C  CG  . GLN   G 1 196 ? 148.636 110.684 95.222  1.00 6.97  ? 196 GLN   G CG  1 
ATOM   16089 C  CD  . GLN   G 1 196 ? 148.496 109.181 95.073  1.00 6.97  ? 196 GLN   G CD  1 
ATOM   16090 O  OE1 . GLN   G 1 196 ? 149.456 108.434 95.262  1.00 6.97  ? 196 GLN   G OE1 1 
ATOM   16091 N  NE2 . GLN   G 1 196 ? 147.295 108.729 94.730  1.00 6.97  ? 196 GLN   G NE2 1 
ATOM   16092 N  N   . ARG   G 1 197 ? 152.311 112.405 92.358  1.00 6.23  ? 197 ARG   G N   1 
ATOM   16093 C  CA  . ARG   G 1 197 ? 153.492 113.241 92.197  1.00 6.23  ? 197 ARG   G CA  1 
ATOM   16094 C  C   . ARG   G 1 197 ? 153.581 113.729 90.759  1.00 6.23  ? 197 ARG   G C   1 
ATOM   16095 O  O   . ARG   G 1 197 ? 153.107 113.069 89.832  1.00 6.23  ? 197 ARG   G O   1 
ATOM   16096 C  CB  . ARG   G 1 197 ? 154.778 112.488 92.574  1.00 6.23  ? 197 ARG   G CB  1 
ATOM   16097 C  CG  . ARG   G 1 197 ? 154.792 111.957 93.999  1.00 6.23  ? 197 ARG   G CG  1 
ATOM   16098 C  CD  . ARG   G 1 197 ? 155.865 110.901 94.192  1.00 6.23  ? 197 ARG   G CD  1 
ATOM   16099 N  NE  . ARG   G 1 197 ? 157.117 111.483 94.659  1.00 6.23  ? 197 ARG   G NE  1 
ATOM   16100 C  CZ  . ARG   G 1 197 ? 157.877 110.958 95.610  1.00 6.23  ? 197 ARG   G CZ  1 
ATOM   16101 N  NH1 . ARG   G 1 197 ? 157.543 109.833 96.219  1.00 6.23  ? 197 ARG   G NH1 1 
ATOM   16102 N  NH2 . ARG   G 1 197 ? 158.999 111.580 95.960  1.00 6.23  ? 197 ARG   G NH2 1 
ATOM   16103 N  N   . LEU   G 1 198 ? 154.194 114.898 90.585  1.00 4.41  ? 198 LEU   G N   1 
ATOM   16104 C  CA  . LEU   G 1 198 ? 154.409 115.460 89.258  1.00 4.41  ? 198 LEU   G CA  1 
ATOM   16105 C  C   . LEU   G 1 198 ? 155.729 114.945 88.703  1.00 4.41  ? 198 LEU   G C   1 
ATOM   16106 O  O   . LEU   G 1 198 ? 156.789 115.176 89.292  1.00 4.41  ? 198 LEU   G O   1 
ATOM   16107 C  CB  . LEU   G 1 198 ? 154.418 116.985 89.311  1.00 4.41  ? 198 LEU   G CB  1 
ATOM   16108 C  CG  . LEU   G 1 198 ? 154.669 117.742 88.005  1.00 4.41  ? 198 LEU   G CG  1 
ATOM   16109 C  CD1 . LEU   G 1 198 ? 153.817 117.181 86.880  1.00 4.41  ? 198 LEU   G CD1 1 
ATOM   16110 C  CD2 . LEU   G 1 198 ? 154.396 119.224 88.192  1.00 4.41  ? 198 LEU   G CD2 1 
ATOM   16111 N  N   . TYR   G 1 199 ? 155.667 114.259 87.569  1.00 5.04  ? 199 TYR   G N   1 
ATOM   16112 C  CA  . TYR   G 1 199 ? 156.851 113.712 86.921  1.00 5.04  ? 199 TYR   G CA  1 
ATOM   16113 C  C   . TYR   G 1 199 ? 157.259 114.666 85.805  1.00 5.04  ? 199 TYR   G C   1 
ATOM   16114 O  O   . TYR   G 1 199 ? 156.634 114.694 84.741  1.00 5.04  ? 199 TYR   G O   1 
ATOM   16115 C  CB  . TYR   G 1 199 ? 156.578 112.303 86.401  1.00 5.04  ? 199 TYR   G CB  1 
ATOM   16116 C  CG  . TYR   G 1 199 ? 156.313 111.315 87.515  1.00 5.04  ? 199 TYR   G CG  1 
ATOM   16117 C  CD1 . TYR   G 1 199 ? 155.048 111.197 88.078  1.00 5.04  ? 199 TYR   G CD1 1 
ATOM   16118 C  CD2 . TYR   G 1 199 ? 157.330 110.518 88.020  1.00 5.04  ? 199 TYR   G CD2 1 
ATOM   16119 C  CE1 . TYR   G 1 199 ? 154.803 110.305 89.104  1.00 5.04  ? 199 TYR   G CE1 1 
ATOM   16120 C  CE2 . TYR   G 1 199 ? 157.093 109.622 89.044  1.00 5.04  ? 199 TYR   G CE2 1 
ATOM   16121 C  CZ  . TYR   G 1 199 ? 155.829 109.521 89.583  1.00 5.04  ? 199 TYR   G CZ  1 
ATOM   16122 O  OH  . TYR   G 1 199 ? 155.590 108.631 90.604  1.00 5.04  ? 199 TYR   G OH  1 
ATOM   16123 N  N   . ILE   G 1 200 ? 158.300 115.452 86.058  1.00 2.89  ? 200 ILE   G N   1 
ATOM   16124 C  CA  . ILE   G 1 200 ? 158.760 116.463 85.114  1.00 2.89  ? 200 ILE   G CA  1 
ATOM   16125 C  C   . ILE   G 1 200 ? 159.803 115.831 84.205  1.00 2.89  ? 200 ILE   G C   1 
ATOM   16126 O  O   . ILE   G 1 200 ? 160.843 115.356 84.675  1.00 2.89  ? 200 ILE   G O   1 
ATOM   16127 C  CB  . ILE   G 1 200 ? 159.330 117.689 85.843  1.00 2.89  ? 200 ILE   G CB  1 
ATOM   16128 C  CG1 . ILE   G 1 200 ? 158.197 118.586 86.339  1.00 2.89  ? 200 ILE   G CG1 1 
ATOM   16129 C  CG2 . ILE   G 1 200 ? 160.251 118.475 84.926  1.00 2.89  ? 200 ILE   G CG2 1 
ATOM   16130 C  CD1 . ILE   G 1 200 ? 158.673 119.870 86.975  1.00 2.89  ? 200 ILE   G CD1 1 
ATOM   16131 N  N   . LEU   G 1 201 ? 159.524 115.820 82.906  1.00 3.06  ? 201 LEU   G N   1 
ATOM   16132 C  CA  . LEU   G 1 201 ? 160.433 115.223 81.940  1.00 3.06  ? 201 LEU   G CA  1 
ATOM   16133 C  C   . LEU   G 1 201 ? 161.525 116.210 81.558  1.00 3.06  ? 201 LEU   G C   1 
ATOM   16134 O  O   . LEU   G 1 201 ? 161.255 117.381 81.277  1.00 3.06  ? 201 LEU   G O   1 
ATOM   16135 C  CB  . LEU   G 1 201 ? 159.670 114.778 80.694  1.00 3.06  ? 201 LEU   G CB  1 
ATOM   16136 C  CG  . LEU   G 1 201 ? 159.072 113.373 80.758  1.00 3.06  ? 201 LEU   G CG  1 
ATOM   16137 C  CD1 . LEU   G 1 201 ? 158.071 113.171 79.634  1.00 3.06  ? 201 LEU   G CD1 1 
ATOM   16138 C  CD2 . LEU   G 1 201 ? 160.168 112.322 80.709  1.00 3.06  ? 201 LEU   G CD2 1 
ATOM   16139 N  N   . LEU   G 1 202 ? 162.767 115.729 81.547  1.00 1.97  ? 202 LEU   G N   1 
ATOM   16140 C  CA  . LEU   G 1 202 ? 163.933 116.550 81.234  1.00 1.97  ? 202 LEU   G CA  1 
ATOM   16141 C  C   . LEU   G 1 202 ? 164.701 115.875 80.106  1.00 1.97  ? 202 LEU   G C   1 
ATOM   16142 O  O   . LEU   G 1 202 ? 165.584 115.039 80.348  1.00 1.97  ? 202 LEU   G O   1 
ATOM   16143 C  CB  . LEU   G 1 202 ? 164.810 116.754 82.466  1.00 1.97  ? 202 LEU   G CB  1 
ATOM   16144 C  CG  . LEU   G 1 202 ? 164.217 117.674 83.534  1.00 1.97  ? 202 LEU   G CG  1 
ATOM   16145 C  CD1 . LEU   G 1 202 ? 164.677 117.258 84.920  1.00 1.97  ? 202 LEU   G CD1 1 
ATOM   16146 C  CD2 . LEU   G 1 202 ? 164.572 119.124 83.263  1.00 1.97  ? 202 LEU   G CD2 1 
ATOM   16147 N  N   . PRO   G 1 203 ? 164.364 116.185 78.856  1.00 2.62  ? 203 PRO   G N   1 
ATOM   16148 C  CA  . PRO   G 1 203 ? 165.127 115.662 77.715  1.00 2.62  ? 203 PRO   G CA  1 
ATOM   16149 C  C   . PRO   G 1 203 ? 166.407 116.459 77.509  1.00 2.62  ? 203 PRO   G C   1 
ATOM   16150 O  O   . PRO   G 1 203 ? 166.374 117.626 77.109  1.00 2.62  ? 203 PRO   G O   1 
ATOM   16151 C  CB  . PRO   G 1 203 ? 164.151 115.830 76.541  1.00 2.62  ? 203 PRO   G CB  1 
ATOM   16152 C  CG  . PRO   G 1 203 ? 163.270 116.960 76.944  1.00 2.62  ? 203 PRO   G CG  1 
ATOM   16153 C  CD  . PRO   G 1 203 ? 163.148 116.904 78.438  1.00 2.62  ? 203 PRO   G CD  1 
ATOM   16154 N  N   . LEU   G 1 204 ? 167.546 115.821 77.785  1.00 3.85  ? 204 LEU   G N   1 
ATOM   16155 C  CA  . LEU   G 1 204 ? 168.831 116.495 77.640  1.00 3.85  ? 204 LEU   G CA  1 
ATOM   16156 C  C   . LEU   G 1 204 ? 169.138 116.858 76.194  1.00 3.85  ? 204 LEU   G C   1 
ATOM   16157 O  O   . LEU   G 1 204 ? 169.948 117.758 75.953  1.00 3.85  ? 204 LEU   G O   1 
ATOM   16158 C  CB  . LEU   G 1 204 ? 169.950 115.621 78.206  1.00 3.85  ? 204 LEU   G CB  1 
ATOM   16159 C  CG  . LEU   G 1 204 ? 169.776 115.185 79.661  1.00 3.85  ? 204 LEU   G CG  1 
ATOM   16160 C  CD1 . LEU   G 1 204 ? 171.018 114.469 80.160  1.00 3.85  ? 204 LEU   G CD1 1 
ATOM   16161 C  CD2 . LEU   G 1 204 ? 169.456 116.379 80.540  1.00 3.85  ? 204 LEU   G CD2 1 
ATOM   16162 N  N   . ASP   G 1 205 ? 168.508 116.186 75.231  1.00 5.78  ? 205 ASP   G N   1 
ATOM   16163 C  CA  . ASP   G 1 205 ? 168.702 116.502 73.822  1.00 5.78  ? 205 ASP   G CA  1 
ATOM   16164 C  C   . ASP   G 1 205 ? 167.932 117.741 73.384  1.00 5.78  ? 205 ASP   G C   1 
ATOM   16165 O  O   . ASP   G 1 205 ? 168.067 118.153 72.227  1.00 5.78  ? 205 ASP   G O   1 
ATOM   16166 C  CB  . ASP   G 1 205 ? 168.292 115.310 72.954  1.00 5.78  ? 205 ASP   G CB  1 
ATOM   16167 C  CG  . ASP   G 1 205 ? 166.901 114.804 73.280  1.00 5.78  ? 205 ASP   G CG  1 
ATOM   16168 O  OD1 . ASP   G 1 205 ? 166.528 114.817 74.472  1.00 5.78  ? 205 ASP   G OD1 1 
ATOM   16169 O  OD2 . ASP   G 1 205 ? 166.182 114.393 72.346  1.00 5.78  ? 205 ASP   G OD2 1 
ATOM   16170 N  N   . CYS   G 1 206 ? 167.127 118.326 74.272  1.00 5.43  ? 206 CYS   G N   1 
ATOM   16171 C  CA  . CYS   G 1 206 ? 166.321 119.513 73.993  1.00 5.43  ? 206 CYS   G CA  1 
ATOM   16172 C  C   . CYS   G 1 206 ? 165.305 119.275 72.881  1.00 5.43  ? 206 CYS   G C   1 
ATOM   16173 O  O   . CYS   G 1 206 ? 164.879 120.221 72.211  1.00 5.43  ? 206 CYS   G O   1 
ATOM   16174 C  CB  . CYS   G 1 206 ? 167.203 120.723 73.657  1.00 5.43  ? 206 CYS   G CB  1 
ATOM   16175 S  SG  . CYS   G 1 206 ? 167.967 121.510 75.095  1.00 5.43  ? 206 CYS   G SG  1 
ATOM   16176 N  N   . GLY   G 1 207 ? 164.906 118.023 72.673  1.00 7.43  ? 207 GLY   G N   1 
ATOM   16177 C  CA  . GLY   G 1 207 ? 163.857 117.712 71.723  1.00 7.43  ? 207 GLY   G CA  1 
ATOM   16178 C  C   . GLY   G 1 207 ? 162.489 117.806 72.363  1.00 7.43  ? 207 GLY   G C   1 
ATOM   16179 O  O   . GLY   G 1 207 ? 162.079 116.906 73.102  1.00 7.43  ? 207 GLY   G O   1 
ATOM   16180 N  N   . VAL   G 1 208 ? 161.774 118.892 72.090  1.00 6.00  ? 208 VAL   G N   1 
ATOM   16181 C  CA  . VAL   G 1 208 ? 160.501 119.164 72.752  1.00 6.00  ? 208 VAL   G CA  1 
ATOM   16182 C  C   . VAL   G 1 208 ? 159.383 119.194 71.717  1.00 6.00  ? 208 VAL   G C   1 
ATOM   16183 O  O   . VAL   G 1 208 ? 159.123 120.246 71.116  1.00 6.00  ? 208 VAL   G O   1 
ATOM   16184 C  CB  . VAL   G 1 208 ? 160.559 120.483 73.539  1.00 6.00  ? 208 VAL   G CB  1 
ATOM   16185 C  CG1 . VAL   G 1 208 ? 159.264 120.708 74.303  1.00 6.00  ? 208 VAL   G CG1 1 
ATOM   16186 C  CG2 . VAL   G 1 208 ? 161.751 120.486 74.485  1.00 6.00  ? 208 VAL   G CG2 1 
ATOM   16187 N  N   . PRO   G 1 209 ? 158.708 118.075 71.467  1.00 7.35  ? 209 PRO   G N   1 
ATOM   16188 C  CA  . PRO   G 1 209 ? 157.535 118.107 70.589  1.00 7.35  ? 209 PRO   G CA  1 
ATOM   16189 C  C   . PRO   G 1 209 ? 156.369 118.818 71.257  1.00 7.35  ? 209 PRO   G C   1 
ATOM   16190 O  O   . PRO   G 1 209 ? 156.286 118.909 72.485  1.00 7.35  ? 209 PRO   G O   1 
ATOM   16191 C  CB  . PRO   G 1 209 ? 157.223 116.625 70.352  1.00 7.35  ? 209 PRO   G CB  1 
ATOM   16192 C  CG  . PRO   G 1 209 ? 157.818 115.922 71.521  1.00 7.35  ? 209 PRO   G CG  1 
ATOM   16193 C  CD  . PRO   G 1 209 ? 159.033 116.710 71.914  1.00 7.35  ? 209 PRO   G CD  1 
ATOM   16194 N  N   . ASP   G 1 210 ? 155.461 119.331 70.425  1.00 8.63  ? 210 ASP   G N   1 
ATOM   16195 C  CA  . ASP   G 1 210 ? 154.298 120.040 70.950  1.00 8.63  ? 210 ASP   G CA  1 
ATOM   16196 C  C   . ASP   G 1 210 ? 153.386 119.105 71.735  1.00 8.63  ? 210 ASP   G C   1 
ATOM   16197 O  O   . ASP   G 1 210 ? 152.787 119.509 72.739  1.00 8.63  ? 210 ASP   G O   1 
ATOM   16198 C  CB  . ASP   G 1 210 ? 153.531 120.712 69.810  1.00 8.63  ? 210 ASP   G CB  1 
ATOM   16199 C  CG  . ASP   G 1 210 ? 152.883 119.713 68.872  1.00 8.63  ? 210 ASP   G CG  1 
ATOM   16200 O  OD1 . ASP   G 1 210 ? 153.473 118.635 68.648  1.00 8.63  ? 210 ASP   G OD1 1 
ATOM   16201 O  OD2 . ASP   G 1 210 ? 151.781 120.004 68.361  1.00 8.63  ? 210 ASP   G OD2 1 
ATOM   16202 N  N   . ASN   G 1 211 ? 153.268 117.855 71.296  1.00 7.81  ? 211 ASN   G N   1 
ATOM   16203 C  CA  . ASN   G 1 211 ? 152.420 116.865 71.948  1.00 7.81  ? 211 ASN   G CA  1 
ATOM   16204 C  C   . ASN   G 1 211 ? 153.297 115.762 72.523  1.00 7.81  ? 211 ASN   G C   1 
ATOM   16205 O  O   . ASN   G 1 211 ? 154.115 115.176 71.806  1.00 7.81  ? 211 ASN   G O   1 
ATOM   16206 C  CB  . ASN   G 1 211 ? 151.399 116.286 70.969  1.00 7.81  ? 211 ASN   G CB  1 
ATOM   16207 C  CG  . ASN   G 1 211 ? 150.454 115.300 71.629  1.00 7.81  ? 211 ASN   G CG  1 
ATOM   16208 O  OD1 . ASN   G 1 211 ? 150.252 115.333 72.843  1.00 7.81  ? 211 ASN   G OD1 1 
ATOM   16209 N  ND2 . ASN   G 1 211 ? 149.868 114.416 70.830  1.00 7.81  ? 211 ASN   G ND2 1 
ATOM   16210 N  N   . LEU   G 1 212 ? 153.123 115.485 73.817  1.00 7.32  ? 212 LEU   G N   1 
ATOM   16211 C  CA  . LEU   G 1 212 ? 153.883 114.419 74.460  1.00 7.32  ? 212 LEU   G CA  1 
ATOM   16212 C  C   . LEU   G 1 212 ? 153.421 113.041 74.005  1.00 7.32  ? 212 LEU   G C   1 
ATOM   16213 O  O   . LEU   G 1 212 ? 154.219 112.097 73.986  1.00 7.32  ? 212 LEU   G O   1 
ATOM   16214 C  CB  . LEU   G 1 212 ? 153.774 114.553 75.978  1.00 7.32  ? 212 LEU   G CB  1 
ATOM   16215 C  CG  . LEU   G 1 212 ? 154.467 113.505 76.850  1.00 7.32  ? 212 LEU   G CG  1 
ATOM   16216 C  CD1 . LEU   G 1 212 ? 155.957 113.474 76.584  1.00 7.32  ? 212 LEU   G CD1 1 
ATOM   16217 C  CD2 . LEU   G 1 212 ? 154.192 113.805 78.310  1.00 7.32  ? 212 LEU   G CD2 1 
ATOM   16218 N  N   . SER   G 1 213 ? 152.146 112.905 73.631  1.00 7.92  ? 213 SER   G N   1 
ATOM   16219 C  CA  . SER   G 1 213 ? 151.628 111.613 73.194  1.00 7.92  ? 213 SER   G CA  1 
ATOM   16220 C  C   . SER   G 1 213 ? 152.284 111.127 71.907  1.00 7.92  ? 213 SER   G C   1 
ATOM   16221 O  O   . SER   G 1 213 ? 152.262 109.923 71.634  1.00 7.92  ? 213 SER   G O   1 
ATOM   16222 C  CB  . SER   G 1 213 ? 150.112 111.691 73.007  1.00 7.92  ? 213 SER   G CB  1 
ATOM   16223 O  OG  . SER   G 1 213 ? 149.465 112.015 74.225  1.00 7.92  ? 213 SER   G OG  1 
ATOM   16224 N  N   . MET   G 1 214 ? 152.862 112.030 71.115  1.00 9.61  ? 214 MET   G N   1 
ATOM   16225 C  CA  . MET   G 1 214 ? 153.545 111.642 69.889  1.00 9.61  ? 214 MET   G CA  1 
ATOM   16226 C  C   . MET   G 1 214 ? 154.969 111.158 70.129  1.00 9.61  ? 214 MET   G C   1 
ATOM   16227 O  O   . MET   G 1 214 ? 155.574 110.592 69.212  1.00 9.61  ? 214 MET   G O   1 
ATOM   16228 C  CB  . MET   G 1 214 ? 153.564 112.813 68.903  1.00 9.61  ? 214 MET   G CB  1 
ATOM   16229 C  CG  . MET   G 1 214 ? 152.192 113.388 68.596  1.00 9.61  ? 214 MET   G CG  1 
ATOM   16230 S  SD  . MET   G 1 214 ? 151.072 112.168 67.884  1.00 9.61  ? 214 MET   G SD  1 
ATOM   16231 C  CE  . MET   G 1 214 ? 149.591 113.153 67.671  1.00 9.61  ? 214 MET   G CE  1 
ATOM   16232 N  N   . ALA   G 1 215 ? 155.519 111.374 71.326  1.00 8.70  ? 215 ALA   G N   1 
ATOM   16233 C  CA  . ALA   G 1 215 ? 156.872 110.909 71.615  1.00 8.70  ? 215 ALA   G CA  1 
ATOM   16234 C  C   . ALA   G 1 215 ? 156.954 109.388 71.590  1.00 8.70  ? 215 ALA   G C   1 
ATOM   16235 O  O   . ALA   G 1 215 ? 157.924 108.821 71.072  1.00 8.70  ? 215 ALA   G O   1 
ATOM   16236 C  CB  . ALA   G 1 215 ? 157.337 111.450 72.966  1.00 8.70  ? 215 ALA   G CB  1 
ATOM   16237 N  N   . ASP   G 1 216 ? 155.947 108.710 72.144  1.00 10.31 ? 216 ASP   G N   1 
ATOM   16238 C  CA  . ASP   G 1 216 ? 155.911 107.259 72.180  1.00 10.31 ? 216 ASP   G CA  1 
ATOM   16239 C  C   . ASP   G 1 216 ? 154.457 106.812 72.184  1.00 10.31 ? 216 ASP   G C   1 
ATOM   16240 O  O   . ASP   G 1 216 ? 153.638 107.410 72.896  1.00 10.31 ? 216 ASP   G O   1 
ATOM   16241 C  CB  . ASP   G 1 216 ? 156.634 106.702 73.410  1.00 10.31 ? 216 ASP   G CB  1 
ATOM   16242 C  CG  . ASP   G 1 216 ? 156.970 105.230 73.275  1.00 10.31 ? 216 ASP   G CG  1 
ATOM   16243 O  OD1 . ASP   G 1 216 ? 157.580 104.849 72.254  1.00 10.31 ? 216 ASP   G OD1 1 
ATOM   16244 O  OD2 . ASP   G 1 216 ? 156.624 104.453 74.190  1.00 10.31 ? 216 ASP   G OD2 1 
ATOM   16245 N  N   . PRO   G 1 217 ? 154.106 105.787 71.402  1.00 9.28  ? 217 PRO   G N   1 
ATOM   16246 C  CA  . PRO   G 1 217 ? 152.714 105.307 71.410  1.00 9.28  ? 217 PRO   G CA  1 
ATOM   16247 C  C   . PRO   G 1 217 ? 152.248 104.816 72.769  1.00 9.28  ? 217 PRO   G C   1 
ATOM   16248 O  O   . PRO   G 1 217 ? 151.052 104.916 73.075  1.00 9.28  ? 217 PRO   G O   1 
ATOM   16249 C  CB  . PRO   G 1 217 ? 152.729 104.173 70.375  1.00 9.28  ? 217 PRO   G CB  1 
ATOM   16250 C  CG  . PRO   G 1 217 ? 153.905 104.464 69.503  1.00 9.28  ? 217 PRO   G CG  1 
ATOM   16251 C  CD  . PRO   G 1 217 ? 154.928 105.093 70.398  1.00 9.28  ? 217 PRO   G CD  1 
ATOM   16252 N  N   . ASN   G 1 218 ? 153.153 104.279 73.591  1.00 9.69  ? 218 ASN   G N   1 
ATOM   16253 C  CA  . ASN   G 1 218 ? 152.757 103.780 74.905  1.00 9.69  ? 218 ASN   G CA  1 
ATOM   16254 C  C   . ASN   G 1 218 ? 152.220 104.901 75.786  1.00 9.69  ? 218 ASN   G C   1 
ATOM   16255 O  O   . ASN   G 1 218 ? 151.206 104.729 76.474  1.00 9.69  ? 218 ASN   G O   1 
ATOM   16256 C  CB  . ASN   G 1 218 ? 153.941 103.086 75.578  1.00 9.69  ? 218 ASN   G CB  1 
ATOM   16257 C  CG  . ASN   G 1 218 ? 154.467 101.918 74.769  1.00 9.69  ? 218 ASN   G CG  1 
ATOM   16258 O  OD1 . ASN   G 1 218 ? 153.696 101.138 74.210  1.00 9.69  ? 218 ASN   G OD1 1 
ATOM   16259 N  ND2 . ASN   G 1 218 ? 155.787 101.792 74.701  1.00 9.69  ? 218 ASN   G ND2 1 
ATOM   16260 N  N   . ILE   G 1 219 ? 152.881 106.053 75.781  1.00 9.63  ? 219 ILE   G N   1 
ATOM   16261 C  CA  . ILE   G 1 219 ? 152.404 107.207 76.534  1.00 9.63  ? 219 ILE   G CA  1 
ATOM   16262 C  C   . ILE   G 1 219 ? 151.291 107.876 75.741  1.00 9.63  ? 219 ILE   G C   1 
ATOM   16263 O  O   . ILE   G 1 219 ? 151.492 108.281 74.590  1.00 9.63  ? 219 ILE   G O   1 
ATOM   16264 C  CB  . ILE   G 1 219 ? 153.551 108.193 76.811  1.00 9.63  ? 219 ILE   G CB  1 
ATOM   16265 C  CG1 . ILE   G 1 219 ? 154.608 107.556 77.712  1.00 9.63  ? 219 ILE   G CG1 1 
ATOM   16266 C  CG2 . ILE   G 1 219 ? 153.016 109.471 77.438  1.00 9.63  ? 219 ILE   G CG2 1 
ATOM   16267 C  CD1 . ILE   G 1 219 ? 155.805 107.023 76.961  1.00 9.63  ? 219 ILE   G CD1 1 
ATOM   16268 N  N   . ARG   G 1 220 ? 150.113 107.995 76.349  1.00 9.67  ? 220 ARG   G N   1 
ATOM   16269 C  CA  . ARG   G 1 220 ? 149.000 108.641 75.668  1.00 9.67  ? 220 ARG   G CA  1 
ATOM   16270 C  C   . ARG   G 1 220 ? 148.242 109.541 76.631  1.00 9.67  ? 220 ARG   G C   1 
ATOM   16271 O  O   . ARG   G 1 220 ? 147.996 109.172 77.783  1.00 9.67  ? 220 ARG   G O   1 
ATOM   16272 C  CB  . ARG   G 1 220 ? 148.050 107.612 75.034  1.00 9.67  ? 220 ARG   G CB  1 
ATOM   16273 C  CG  . ARG   G 1 220 ? 147.402 106.652 76.011  1.00 9.67  ? 220 ARG   G CG  1 
ATOM   16274 C  CD  . ARG   G 1 220 ? 146.463 105.690 75.302  1.00 9.67  ? 220 ARG   G CD  1 
ATOM   16275 N  NE  . ARG   G 1 220 ? 145.285 106.363 74.771  1.00 9.67  ? 220 ARG   G NE  1 
ATOM   16276 C  CZ  . ARG   G 1 220 ? 144.443 105.823 73.900  1.00 9.67  ? 220 ARG   G CZ  1 
ATOM   16277 N  NH1 . ARG   G 1 220 ? 144.620 104.597 73.437  1.00 9.67  ? 220 ARG   G NH1 1 
ATOM   16278 N  NH2 . ARG   G 1 220 ? 143.397 106.532 73.483  1.00 9.67  ? 220 ARG   G NH2 1 
ATOM   16279 N  N   . PHE   G 1 221 ? 147.890 110.731 76.148  1.00 8.34  ? 221 PHE   G N   1 
ATOM   16280 C  CA  . PHE   G 1 221 ? 147.084 111.662 76.925  1.00 8.34  ? 221 PHE   G CA  1 
ATOM   16281 C  C   . PHE   G 1 221 ? 145.707 111.073 77.200  1.00 8.34  ? 221 PHE   G C   1 
ATOM   16282 O  O   . PHE   G 1 221 ? 145.069 110.512 76.304  1.00 8.34  ? 221 PHE   G O   1 
ATOM   16283 C  CB  . PHE   G 1 221 ? 146.959 112.987 76.171  1.00 8.34  ? 221 PHE   G CB  1 
ATOM   16284 C  CG  . PHE   G 1 221 ? 145.842 113.863 76.658  1.00 8.34  ? 221 PHE   G CG  1 
ATOM   16285 C  CD1 . PHE   G 1 221 ? 145.917 114.487 77.889  1.00 8.34  ? 221 PHE   G CD1 1 
ATOM   16286 C  CD2 . PHE   G 1 221 ? 144.720 114.070 75.874  1.00 8.34  ? 221 PHE   G CD2 1 
ATOM   16287 C  CE1 . PHE   G 1 221 ? 144.889 115.296 78.332  1.00 8.34  ? 221 PHE   G CE1 1 
ATOM   16288 C  CE2 . PHE   G 1 221 ? 143.690 114.878 76.313  1.00 8.34  ? 221 PHE   G CE2 1 
ATOM   16289 C  CZ  . PHE   G 1 221 ? 143.775 115.491 77.544  1.00 8.34  ? 221 PHE   G CZ  1 
ATOM   16290 N  N   . LEU   G 1 222 ? 145.248 111.198 78.444  1.00 8.80  ? 222 LEU   G N   1 
ATOM   16291 C  CA  . LEU   G 1 222 ? 143.951 110.666 78.843  1.00 8.80  ? 222 LEU   G CA  1 
ATOM   16292 C  C   . LEU   G 1 222 ? 142.970 111.748 79.263  1.00 8.80  ? 222 LEU   G C   1 
ATOM   16293 O  O   . LEU   G 1 222 ? 141.846 111.796 78.754  1.00 8.80  ? 222 LEU   G O   1 
ATOM   16294 C  CB  . LEU   G 1 222 ? 144.125 109.652 79.983  1.00 8.80  ? 222 LEU   G CB  1 
ATOM   16295 C  CG  . LEU   G 1 222 ? 142.838 108.999 80.491  1.00 8.80  ? 222 LEU   G CG  1 
ATOM   16296 C  CD1 . LEU   G 1 222 ? 142.238 108.101 79.420  1.00 8.80  ? 222 LEU   G CD1 1 
ATOM   16297 C  CD2 . LEU   G 1 222 ? 143.091 108.217 81.771  1.00 8.80  ? 222 LEU   G CD2 1 
ATOM   16298 N  N   . ASP   G 1 223 ? 143.366 112.625 80.180  1.00 7.63  ? 223 ASP   G N   1 
ATOM   16299 C  CA  . ASP   G 1 223 ? 142.468 113.644 80.704  1.00 7.63  ? 223 ASP   G CA  1 
ATOM   16300 C  C   . ASP   G 1 223 ? 143.303 114.819 81.189  1.00 7.63  ? 223 ASP   G C   1 
ATOM   16301 O  O   . ASP   G 1 223 ? 144.504 114.693 81.436  1.00 7.63  ? 223 ASP   G O   1 
ATOM   16302 C  CB  . ASP   G 1 223 ? 141.595 113.082 81.833  1.00 7.63  ? 223 ASP   G CB  1 
ATOM   16303 C  CG  . ASP   G 1 223 ? 140.483 114.029 82.245  1.00 7.63  ? 223 ASP   G CG  1 
ATOM   16304 O  OD1 . ASP   G 1 223 ? 140.330 115.089 81.603  1.00 7.63  ? 223 ASP   G OD1 1 
ATOM   16305 O  OD2 . ASP   G 1 223 ? 139.763 113.713 83.215  1.00 7.63  ? 223 ASP   G OD2 1 
ATOM   16306 N  N   . LYS   G 1 224 ? 142.652 115.971 81.316  1.00 8.44  ? 224 LYS   G N   1 
ATOM   16307 C  CA  . LYS   G 1 224 ? 143.262 117.151 81.914  1.00 8.44  ? 224 LYS   G CA  1 
ATOM   16308 C  C   . LYS   G 1 224 ? 142.774 117.259 83.354  1.00 8.44  ? 224 LYS   G C   1 
ATOM   16309 O  O   . LYS   G 1 224 ? 141.564 117.275 83.609  1.00 8.44  ? 224 LYS   G O   1 
ATOM   16310 C  CB  . LYS   G 1 224 ? 142.952 118.415 81.104  1.00 8.44  ? 224 LYS   G CB  1 
ATOM   16311 C  CG  . LYS   G 1 224 ? 141.494 118.845 81.050  1.00 8.44  ? 224 LYS   G CG  1 
ATOM   16312 C  CD  . LYS   G 1 224 ? 141.337 120.129 80.251  1.00 8.44  ? 224 LYS   G CD  1 
ATOM   16313 C  CE  . LYS   G 1 224 ? 141.537 119.891 78.764  1.00 8.44  ? 224 LYS   G CE  1 
ATOM   16314 N  NZ  . LYS   G 1 224 ? 140.467 119.028 78.194  1.00 8.44  ? 224 LYS   G NZ  1 
ATOM   16315 N  N   . LEU   G 1 225 ? 143.716 117.278 84.291  1.00 9.13  ? 225 LEU   G N   1 
ATOM   16316 C  CA  . LEU   G 1 225 ? 143.360 117.263 85.700  1.00 9.13  ? 225 LEU   G CA  1 
ATOM   16317 C  C   . LEU   G 1 225 ? 142.667 118.572 86.077  1.00 9.13  ? 225 LEU   G C   1 
ATOM   16318 O  O   . LEU   G 1 225 ? 143.125 119.651 85.687  1.00 9.13  ? 225 LEU   G O   1 
ATOM   16319 C  CB  . LEU   G 1 225 ? 144.608 117.039 86.555  1.00 9.13  ? 225 LEU   G CB  1 
ATOM   16320 C  CG  . LEU   G 1 225 ? 144.441 116.645 88.024  1.00 9.13  ? 225 LEU   G CG  1 
ATOM   16321 C  CD1 . LEU   G 1 225 ? 145.589 115.753 88.455  1.00 9.13  ? 225 LEU   G CD1 1 
ATOM   16322 C  CD2 . LEU   G 1 225 ? 144.372 117.866 88.914  1.00 9.13  ? 225 LEU   G CD2 1 
ATOM   16323 N  N   . PRO   G 1 226 ? 141.560 118.510 86.818  1.00 9.43  ? 226 PRO   G N   1 
ATOM   16324 C  CA  . PRO   G 1 226 ? 140.793 119.729 87.105  1.00 9.43  ? 226 PRO   G CA  1 
ATOM   16325 C  C   . PRO   G 1 226 ? 141.595 120.735 87.917  1.00 9.43  ? 226 PRO   G C   1 
ATOM   16326 O  O   . PRO   G 1 226 ? 142.431 120.377 88.748  1.00 9.43  ? 226 PRO   G O   1 
ATOM   16327 C  CB  . PRO   G 1 226 ? 139.585 119.211 87.896  1.00 9.43  ? 226 PRO   G CB  1 
ATOM   16328 C  CG  . PRO   G 1 226 ? 140.015 117.881 88.428  1.00 9.43  ? 226 PRO   G CG  1 
ATOM   16329 C  CD  . PRO   G 1 226 ? 140.928 117.312 87.391  1.00 9.43  ? 226 PRO   G CD  1 
ATOM   16330 N  N   . GLN   G 1 227 ? 141.320 122.010 87.666  1.00 10.27 ? 227 GLN   G N   1 
ATOM   16331 C  CA  . GLN   G 1 227 ? 142.028 123.100 88.325  1.00 10.27 ? 227 GLN   G CA  1 
ATOM   16332 C  C   . GLN   G 1 227 ? 141.471 123.360 89.720  1.00 10.27 ? 227 GLN   G C   1 
ATOM   16333 O  O   . GLN   G 1 227 ? 140.609 122.625 90.203  1.00 10.27 ? 227 GLN   G O   1 
ATOM   16334 C  CB  . GLN   G 1 227 ? 141.948 124.375 87.480  1.00 10.27 ? 227 GLN   G CB  1 
ATOM   16335 C  CG  . GLN   G 1 227 ? 142.451 124.216 86.049  1.00 10.27 ? 227 GLN   G CG  1 
ATOM   16336 C  CD  . GLN   G 1 227 ? 141.388 123.689 85.100  1.00 10.27 ? 227 GLN   G CD  1 
ATOM   16337 O  OE1 . GLN   G 1 227 ? 140.470 122.977 85.508  1.00 10.27 ? 227 GLN   G OE1 1 
ATOM   16338 N  NE2 . GLN   G 1 227 ? 141.509 124.039 83.824  1.00 10.27 ? 227 GLN   G NE2 1 
ATOM   16339 N  N   . ARG   G 1 238 ? 146.862 131.738 87.738  1.00 7.72  ? 238 ARG   G N   1 
ATOM   16340 C  CA  . ARG   G 1 238 ? 146.058 130.989 88.696  1.00 7.72  ? 238 ARG   G CA  1 
ATOM   16341 C  C   . ARG   G 1 238 ? 145.328 129.835 88.020  1.00 7.72  ? 238 ARG   G C   1 
ATOM   16342 O  O   . ARG   G 1 238 ? 144.664 129.037 88.680  1.00 7.72  ? 238 ARG   G O   1 
ATOM   16343 C  CB  . ARG   G 1 238 ? 145.056 131.912 89.393  1.00 7.72  ? 238 ARG   G CB  1 
ATOM   16344 C  CG  . ARG   G 1 238 ? 145.682 132.891 90.378  1.00 7.72  ? 238 ARG   G CG  1 
ATOM   16345 C  CD  . ARG   G 1 238 ? 146.361 132.167 91.534  1.00 7.72  ? 238 ARG   G CD  1 
ATOM   16346 N  NE  . ARG   G 1 238 ? 147.770 131.898 91.268  1.00 7.72  ? 238 ARG   G NE  1 
ATOM   16347 C  CZ  . ARG   G 1 238 ? 148.484 130.967 91.885  1.00 7.72  ? 238 ARG   G CZ  1 
ATOM   16348 N  NH1 . ARG   G 1 238 ? 147.954 130.195 92.820  1.00 7.72  ? 238 ARG   G NH1 1 
ATOM   16349 N  NH2 . ARG   G 1 238 ? 149.762 130.806 91.556  1.00 7.72  ? 238 ARG   G NH2 1 
ATOM   16350 N  N   . VAL   G 1 239 ? 145.455 129.754 86.697  1.00 6.20  ? 239 VAL   G N   1 
ATOM   16351 C  CA  . VAL   G 1 239 ? 144.823 128.686 85.931  1.00 6.20  ? 239 VAL   G CA  1 
ATOM   16352 C  C   . VAL   G 1 239 ? 145.902 127.812 85.308  1.00 6.20  ? 239 VAL   G C   1 
ATOM   16353 O  O   . VAL   G 1 239 ? 146.449 128.140 84.249  1.00 6.20  ? 239 VAL   G O   1 
ATOM   16354 C  CB  . VAL   G 1 239 ? 143.880 129.251 84.854  1.00 6.20  ? 239 VAL   G CB  1 
ATOM   16355 C  CG1 . VAL   G 1 239 ? 143.022 128.140 84.268  1.00 6.20  ? 239 VAL   G CG1 1 
ATOM   16356 C  CG2 . VAL   G 1 239 ? 143.010 130.353 85.435  1.00 6.20  ? 239 VAL   G CG2 1 
ATOM   16357 N  N   . TYR   G 1 240 ? 146.216 126.697 85.961  1.00 5.05  ? 240 TYR   G N   1 
ATOM   16358 C  CA  . TYR   G 1 240 ? 147.207 125.749 85.469  1.00 5.05  ? 240 TYR   G CA  1 
ATOM   16359 C  C   . TYR   G 1 240 ? 146.486 124.540 84.886  1.00 5.05  ? 240 TYR   G C   1 
ATOM   16360 O  O   . TYR   G 1 240 ? 145.690 123.896 85.577  1.00 5.05  ? 240 TYR   G O   1 
ATOM   16361 C  CB  . TYR   G 1 240 ? 148.158 125.319 86.586  1.00 5.05  ? 240 TYR   G CB  1 
ATOM   16362 C  CG  . TYR   G 1 240 ? 148.728 126.464 87.390  1.00 5.05  ? 240 TYR   G CG  1 
ATOM   16363 C  CD1 . TYR   G 1 240 ? 149.879 127.121 86.979  1.00 5.05  ? 240 TYR   G CD1 1 
ATOM   16364 C  CD2 . TYR   G 1 240 ? 148.120 126.882 88.566  1.00 5.05  ? 240 TYR   G CD2 1 
ATOM   16365 C  CE1 . TYR   G 1 240 ? 150.405 128.167 87.713  1.00 5.05  ? 240 TYR   G CE1 1 
ATOM   16366 C  CE2 . TYR   G 1 240 ? 148.639 127.926 89.307  1.00 5.05  ? 240 TYR   G CE2 1 
ATOM   16367 C  CZ  . TYR   G 1 240 ? 149.781 128.564 88.876  1.00 5.05  ? 240 TYR   G CZ  1 
ATOM   16368 O  OH  . TYR   G 1 240 ? 150.300 129.603 89.612  1.00 5.05  ? 240 TYR   G OH  1 
ATOM   16369 N  N   . SER   G 1 241 ? 146.767 124.236 83.623  1.00 5.04  ? 241 SER   G N   1 
ATOM   16370 C  CA  . SER   G 1 241 ? 146.177 123.095 82.933  1.00 5.04  ? 241 SER   G CA  1 
ATOM   16371 C  C   . SER   G 1 241 ? 147.213 121.980 82.890  1.00 5.04  ? 241 SER   G C   1 
ATOM   16372 O  O   . SER   G 1 241 ? 148.264 122.125 82.256  1.00 5.04  ? 241 SER   G O   1 
ATOM   16373 C  CB  . SER   G 1 241 ? 145.722 123.480 81.527  1.00 5.04  ? 241 SER   G CB  1 
ATOM   16374 O  OG  . SER   G 1 241 ? 146.830 123.630 80.658  1.00 5.04  ? 241 SER   G OG  1 
ATOM   16375 N  N   . ASN   G 1 242 ? 146.918 120.872 83.562  1.00 6.84  ? 242 ASN   G N   1 
ATOM   16376 C  CA  . ASN   G 1 242 ? 147.812 119.723 83.628  1.00 6.84  ? 242 ASN   G CA  1 
ATOM   16377 C  C   . ASN   G 1 242 ? 147.156 118.545 82.920  1.00 6.84  ? 242 ASN   G C   1 
ATOM   16378 O  O   . ASN   G 1 242 ? 146.077 118.097 83.321  1.00 6.84  ? 242 ASN   G O   1 
ATOM   16379 C  CB  . ASN   G 1 242 ? 148.140 119.369 85.078  1.00 6.84  ? 242 ASN   G CB  1 
ATOM   16380 C  CG  . ASN   G 1 242 ? 148.602 120.569 85.879  1.00 6.84  ? 242 ASN   G CG  1 
ATOM   16381 O  OD1 . ASN   G 1 242 ? 148.110 120.823 86.978  1.00 6.84  ? 242 ASN   G OD1 1 
ATOM   16382 N  ND2 . ASN   G 1 242 ? 149.552 121.315 85.330  1.00 6.84  ? 242 ASN   G ND2 1 
ATOM   16383 N  N   . SER   G 1 243 ? 147.812 118.047 81.876  1.00 7.79  ? 243 SER   G N   1 
ATOM   16384 C  CA  . SER   G 1 243 ? 147.305 116.926 81.096  1.00 7.79  ? 243 SER   G CA  1 
ATOM   16385 C  C   . SER   G 1 243 ? 147.946 115.639 81.600  1.00 7.79  ? 243 SER   G C   1 
ATOM   16386 O  O   . SER   G 1 243 ? 149.176 115.527 81.634  1.00 7.79  ? 243 SER   G O   1 
ATOM   16387 C  CB  . SER   G 1 243 ? 147.599 117.131 79.611  1.00 7.79  ? 243 SER   G CB  1 
ATOM   16388 O  OG  . SER   G 1 243 ? 147.304 118.458 79.212  1.00 7.79  ? 243 SER   G OG  1 
ATOM   16389 N  N   . ILE   G 1 244 ? 147.120 114.673 81.988  1.00 7.11  ? 244 ILE   G N   1 
ATOM   16390 C  CA  . ILE   G 1 244 ? 147.616 113.412 82.525  1.00 7.11  ? 244 ILE   G CA  1 
ATOM   16391 C  C   . ILE   G 1 244 ? 147.802 112.421 81.385  1.00 7.11  ? 244 ILE   G C   1 
ATOM   16392 O  O   . ILE   G 1 244 ? 147.054 112.424 80.397  1.00 7.11  ? 244 ILE   G O   1 
ATOM   16393 C  CB  . ILE   G 1 244 ? 146.673 112.859 83.612  1.00 7.11  ? 244 ILE   G CB  1 
ATOM   16394 C  CG1 . ILE   G 1 244 ? 145.466 112.148 82.997  1.00 7.11  ? 244 ILE   G CG1 1 
ATOM   16395 C  CG2 . ILE   G 1 244 ? 146.214 113.977 84.535  1.00 7.11  ? 244 ILE   G CG2 1 
ATOM   16396 C  CD1 . ILE   G 1 244 ? 144.609 111.419 84.008  1.00 7.11  ? 244 ILE   G CD1 1 
ATOM   16397 N  N   . TYR   G 1 245 ? 148.826 111.583 81.510  1.00 8.67  ? 245 TYR   G N   1 
ATOM   16398 C  CA  . TYR   G 1 245 ? 149.167 110.592 80.504  1.00 8.67  ? 245 TYR   G CA  1 
ATOM   16399 C  C   . TYR   G 1 245 ? 149.206 109.214 81.147  1.00 8.67  ? 245 TYR   G C   1 
ATOM   16400 O  O   . TYR   G 1 245 ? 149.672 109.059 82.282  1.00 8.67  ? 245 TYR   G O   1 
ATOM   16401 C  CB  . TYR   G 1 245 ? 150.521 110.898 79.851  1.00 8.67  ? 245 TYR   G CB  1 
ATOM   16402 C  CG  . TYR   G 1 245 ? 150.558 112.185 79.057  1.00 8.67  ? 245 TYR   G CG  1 
ATOM   16403 C  CD1 . TYR   G 1 245 ? 150.624 113.417 79.694  1.00 8.67  ? 245 TYR   G CD1 1 
ATOM   16404 C  CD2 . TYR   G 1 245 ? 150.534 112.167 77.669  1.00 8.67  ? 245 TYR   G CD2 1 
ATOM   16405 C  CE1 . TYR   G 1 245 ? 150.660 114.594 78.972  1.00 8.67  ? 245 TYR   G CE1 1 
ATOM   16406 C  CE2 . TYR   G 1 245 ? 150.569 113.339 76.939  1.00 8.67  ? 245 TYR   G CE2 1 
ATOM   16407 C  CZ  . TYR   G 1 245 ? 150.633 114.549 77.595  1.00 8.67  ? 245 TYR   G CZ  1 
ATOM   16408 O  OH  . TYR   G 1 245 ? 150.669 115.719 76.872  1.00 8.67  ? 245 TYR   G OH  1 
ATOM   16409 N  N   . GLU   G 1 246 ? 148.712 108.221 80.417  1.00 10.27 ? 246 GLU   G N   1 
ATOM   16410 C  CA  . GLU   G 1 246 ? 148.764 106.833 80.841  1.00 10.27 ? 246 GLU   G CA  1 
ATOM   16411 C  C   . GLU   G 1 246 ? 149.791 106.081 80.003  1.00 10.27 ? 246 GLU   G C   1 
ATOM   16412 O  O   . GLU   G 1 246 ? 150.045 106.421 78.841  1.00 10.27 ? 246 GLU   G O   1 
ATOM   16413 C  CB  . GLU   G 1 246 ? 147.388 106.164 80.733  1.00 10.27 ? 246 GLU   G CB  1 
ATOM   16414 C  CG  . GLU   G 1 246 ? 147.039 105.648 79.349  1.00 10.27 ? 246 GLU   G CG  1 
ATOM   16415 C  CD  . GLU   G 1 246 ? 145.764 104.826 79.331  1.00 10.27 ? 246 GLU   G CD  1 
ATOM   16416 O  OE1 . GLU   G 1 246 ? 145.093 104.741 80.380  1.00 10.27 ? 246 GLU   G OE1 1 
ATOM   16417 O  OE2 . GLU   G 1 246 ? 145.434 104.264 78.266  1.00 10.27 ? 246 GLU   G OE2 1 
ATOM   16418 N  N   . LEU   G 1 247 ? 150.388 105.062 80.616  1.00 8.77  ? 247 LEU   G N   1 
ATOM   16419 C  CA  . LEU   G 1 247 ? 151.452 104.270 80.008  1.00 8.77  ? 247 LEU   G CA  1 
ATOM   16420 C  C   . LEU   G 1 247 ? 150.850 102.967 79.499  1.00 8.77  ? 247 LEU   G C   1 
ATOM   16421 O  O   . LEU   G 1 247 ? 150.413 102.128 80.294  1.00 8.77  ? 247 LEU   G O   1 
ATOM   16422 C  CB  . LEU   G 1 247 ? 152.565 103.995 81.016  1.00 8.77  ? 247 LEU   G CB  1 
ATOM   16423 C  CG  . LEU   G 1 247 ? 153.090 105.181 81.825  1.00 8.77  ? 247 LEU   G CG  1 
ATOM   16424 C  CD1 . LEU   G 1 247 ? 153.971 104.691 82.961  1.00 8.77  ? 247 LEU   G CD1 1 
ATOM   16425 C  CD2 . LEU   G 1 247 ? 153.849 106.150 80.939  1.00 8.77  ? 247 LEU   G CD2 1 
ATOM   16426 N  N   . LEU   G 1 248 ? 150.836 102.792 78.181  1.00 9.14  ? 248 LEU   G N   1 
ATOM   16427 C  CA  . LEU   G 1 248 ? 150.325 101.563 77.578  1.00 9.14  ? 248 LEU   G CA  1 
ATOM   16428 C  C   . LEU   G 1 248 ? 151.439 100.525 77.576  1.00 9.14  ? 248 LEU   G C   1 
ATOM   16429 O  O   . LEU   G 1 248 ? 152.302 100.521 76.696  1.00 9.14  ? 248 LEU   G O   1 
ATOM   16430 C  CB  . LEU   G 1 248 ? 149.810 101.825 76.167  1.00 9.14  ? 248 LEU   G CB  1 
ATOM   16431 C  CG  . LEU   G 1 248 ? 148.382 102.360 76.046  1.00 9.14  ? 248 LEU   G CG  1 
ATOM   16432 C  CD1 . LEU   G 1 248 ? 147.970 102.447 74.585  1.00 9.14  ? 248 LEU   G CD1 1 
ATOM   16433 C  CD2 . LEU   G 1 248 ? 147.409 101.494 76.832  1.00 9.14  ? 248 LEU   G CD2 1 
ATOM   16434 N  N   . GLU   G 1 249 ? 151.422 99.637  78.567  1.00 9.30  ? 249 GLU   G N   1 
ATOM   16435 C  CA  . GLU   G 1 249 ? 152.398 98.552  78.661  1.00 9.30  ? 249 GLU   G CA  1 
ATOM   16436 C  C   . GLU   G 1 249 ? 151.902 97.407  77.789  1.00 9.30  ? 249 GLU   G C   1 
ATOM   16437 O  O   . GLU   G 1 249 ? 151.096 96.581  78.227  1.00 9.30  ? 249 GLU   G O   1 
ATOM   16438 C  CB  . GLU   G 1 249 ? 152.587 98.118  80.111  1.00 9.30  ? 249 GLU   G CB  1 
ATOM   16439 C  CG  . GLU   G 1 249 ? 153.585 96.985  80.299  1.00 9.30  ? 249 GLU   G CG  1 
ATOM   16440 C  CD  . GLU   G 1 249 ? 155.023 97.439  80.140  1.00 9.30  ? 249 GLU   G CD  1 
ATOM   16441 O  OE1 . GLU   G 1 249 ? 155.280 98.657  80.244  1.00 9.30  ? 249 GLU   G OE1 1 
ATOM   16442 O  OE2 . GLU   G 1 249 ? 155.898 96.577  79.913  1.00 9.30  ? 249 GLU   G OE2 1 
ATOM   16443 N  N   . ASN   G 1 250 ? 152.387 97.362  76.546  1.00 9.18  ? 250 ASN   G N   1 
ATOM   16444 C  CA  . ASN   G 1 250 ? 151.965 96.362  75.564  1.00 9.18  ? 250 ASN   G CA  1 
ATOM   16445 C  C   . ASN   G 1 250 ? 150.449 96.372  75.381  1.00 9.18  ? 250 ASN   G C   1 
ATOM   16446 O  O   . ASN   G 1 250 ? 149.809 95.323  75.282  1.00 9.18  ? 250 ASN   G O   1 
ATOM   16447 C  CB  . ASN   G 1 250 ? 152.461 94.966  75.947  1.00 9.18  ? 250 ASN   G CB  1 
ATOM   16448 C  CG  . ASN   G 1 250 ? 153.920 94.960  76.358  1.00 9.18  ? 250 ASN   G CG  1 
ATOM   16449 O  OD1 . ASN   G 1 250 ? 154.252 94.657  77.504  1.00 9.18  ? 250 ASN   G OD1 1 
ATOM   16450 N  ND2 . ASN   G 1 250 ? 154.800 95.298  75.423  1.00 9.18  ? 250 ASN   G ND2 1 
ATOM   16451 N  N   . GLY   G 1 251 ? 149.869 97.571  75.338  1.00 8.22  ? 251 GLY   G N   1 
ATOM   16452 C  CA  . GLY   G 1 251 ? 148.441 97.734  75.193  1.00 8.22  ? 251 GLY   G CA  1 
ATOM   16453 C  C   . GLY   G 1 251 ? 147.665 97.802  76.491  1.00 8.22  ? 251 GLY   G C   1 
ATOM   16454 O  O   . GLY   G 1 251 ? 146.456 98.067  76.456  1.00 8.22  ? 251 GLY   G O   1 
ATOM   16455 N  N   . GLN   G 1 252 ? 148.313 97.575  77.629  1.00 7.56  ? 252 GLN   G N   1 
ATOM   16456 C  CA  . GLN   G 1 252 ? 147.665 97.618  78.931  1.00 7.56  ? 252 GLN   G CA  1 
ATOM   16457 C  C   . GLN   G 1 252 ? 148.202 98.792  79.738  1.00 7.56  ? 252 GLN   G C   1 
ATOM   16458 O  O   . GLN   G 1 252 ? 149.415 99.023  79.784  1.00 7.56  ? 252 GLN   G O   1 
ATOM   16459 C  CB  . GLN   G 1 252 ? 147.887 96.312  79.699  1.00 7.56  ? 252 GLN   G CB  1 
ATOM   16460 C  CG  . GLN   G 1 252 ? 146.906 95.207  79.343  1.00 7.56  ? 252 GLN   G CG  1 
ATOM   16461 C  CD  . GLN   G 1 252 ? 145.461 95.649  79.470  1.00 7.56  ? 252 GLN   G CD  1 
ATOM   16462 O  OE1 . GLN   G 1 252 ? 145.059 96.210  80.489  1.00 7.56  ? 252 GLN   G OE1 1 
ATOM   16463 N  NE2 . GLN   G 1 252 ? 144.672 95.395  78.432  1.00 7.56  ? 252 GLN   G NE2 1 
ATOM   16464 N  N   . ARG   G 1 253 ? 147.297 99.529  80.374  1.00 9.68  ? 253 ARG   G N   1 
ATOM   16465 C  CA  . ARG   G 1 253 ? 147.675 100.697 81.166  1.00 9.68  ? 253 ARG   G CA  1 
ATOM   16466 C  C   . ARG   G 1 253 ? 148.237 100.222 82.499  1.00 9.68  ? 253 ARG   G C   1 
ATOM   16467 O  O   . ARG   G 1 253 ? 147.490 99.857  83.410  1.00 9.68  ? 253 ARG   G O   1 
ATOM   16468 C  CB  . ARG   G 1 253 ? 146.483 101.625 81.366  1.00 9.68  ? 253 ARG   G CB  1 
ATOM   16469 C  CG  . ARG   G 1 253 ? 146.746 102.764 82.340  1.00 9.68  ? 253 ARG   G CG  1 
ATOM   16470 C  CD  . ARG   G 1 253 ? 145.543 103.024 83.229  1.00 9.68  ? 253 ARG   G CD  1 
ATOM   16471 N  NE  . ARG   G 1 253 ? 144.474 103.708 82.511  1.00 9.68  ? 253 ARG   G NE  1 
ATOM   16472 C  CZ  . ARG   G 1 253 ? 143.339 104.113 83.064  1.00 9.68  ? 253 ARG   G CZ  1 
ATOM   16473 N  NH1 . ARG   G 1 253 ? 143.088 103.919 84.348  1.00 9.68  ? 253 ARG   G NH1 1 
ATOM   16474 N  NH2 . ARG   G 1 253 ? 142.434 104.729 82.309  1.00 9.68  ? 253 ARG   G NH2 1 
ATOM   16475 N  N   . ALA   G 1 254 ? 149.565 100.219 82.615  1.00 8.53  ? 254 ALA   G N   1 
ATOM   16476 C  CA  . ALA   G 1 254 ? 150.215 99.888  83.875  1.00 8.53  ? 254 ALA   G CA  1 
ATOM   16477 C  C   . ALA   G 1 254 ? 150.166 101.031 84.877  1.00 8.53  ? 254 ALA   G C   1 
ATOM   16478 O  O   . ALA   G 1 254 ? 150.498 100.822 86.049  1.00 8.53  ? 254 ALA   G O   1 
ATOM   16479 C  CB  . ALA   G 1 254 ? 151.670 99.482  83.627  1.00 8.53  ? 254 ALA   G CB  1 
ATOM   16480 N  N   . GLY   G 1 255 ? 149.766 102.221 84.450  1.00 9.42  ? 255 GLY   G N   1 
ATOM   16481 C  CA  . GLY   G 1 255 ? 149.689 103.360 85.342  1.00 9.42  ? 255 GLY   G CA  1 
ATOM   16482 C  C   . GLY   G 1 255 ? 149.404 104.621 84.562  1.00 9.42  ? 255 GLY   G C   1 
ATOM   16483 O  O   . GLY   G 1 255 ? 149.432 104.645 83.327  1.00 9.42  ? 255 GLY   G O   1 
ATOM   16484 N  N   . THR   G 1 256 ? 149.113 105.680 85.313  1.00 8.09  ? 256 THR   G N   1 
ATOM   16485 C  CA  . THR   G 1 256 ? 148.861 106.989 84.731  1.00 8.09  ? 256 THR   G CA  1 
ATOM   16486 C  C   . THR   G 1 256 ? 149.288 108.055 85.727  1.00 8.09  ? 256 THR   G C   1 
ATOM   16487 O  O   . THR   G 1 256 ? 149.193 107.864 86.943  1.00 8.09  ? 256 THR   G O   1 
ATOM   16488 C  CB  . THR   G 1 256 ? 147.386 107.169 84.343  1.00 8.09  ? 256 THR   G CB  1 
ATOM   16489 O  OG1 . THR   G 1 256 ? 147.201 108.456 83.740  1.00 8.09  ? 256 THR   G OG1 1 
ATOM   16490 C  CG2 . THR   G 1 256 ? 146.483 107.045 85.562  1.00 8.09  ? 256 THR   G CG2 1 
ATOM   16491 N  N   . CYS   G 1 257 ? 149.771 109.177 85.201  1.00 6.60  ? 257 CYS   G N   1 
ATOM   16492 C  CA  . CYS   G 1 257 ? 150.299 110.230 86.056  1.00 6.60  ? 257 CYS   G CA  1 
ATOM   16493 C  C   . CYS   G 1 257 ? 150.298 111.549 85.300  1.00 6.60  ? 257 CYS   G C   1 
ATOM   16494 O  O   . CYS   G 1 257 ? 150.178 111.586 84.073  1.00 6.60  ? 257 CYS   G O   1 
ATOM   16495 C  CB  . CYS   G 1 257 ? 151.712 109.897 86.548  1.00 6.60  ? 257 CYS   G CB  1 
ATOM   16496 S  SG  . CYS   G 1 257 ? 152.967 109.873 85.248  1.00 6.60  ? 257 CYS   G SG  1 
ATOM   16497 N  N   . VAL   G 1 258 ? 150.435 112.634 86.057  1.00 4.93  ? 258 VAL   G N   1 
ATOM   16498 C  CA  . VAL   G 1 258 ? 150.567 113.967 85.479  1.00 4.93  ? 258 VAL   G CA  1 
ATOM   16499 C  C   . VAL   G 1 258 ? 151.994 114.103 84.957  1.00 4.93  ? 258 VAL   G C   1 
ATOM   16500 O  O   . VAL   G 1 258 ? 152.939 114.253 85.735  1.00 4.93  ? 258 VAL   G O   1 
ATOM   16501 C  CB  . VAL   G 1 258 ? 150.242 115.061 86.502  1.00 4.93  ? 258 VAL   G CB  1 
ATOM   16502 C  CG1 . VAL   G 1 258 ? 150.205 116.421 85.827  1.00 4.93  ? 258 VAL   G CG1 1 
ATOM   16503 C  CG2 . VAL   G 1 258 ? 148.922 114.764 87.193  1.00 4.93  ? 258 VAL   G CG2 1 
ATOM   16504 N  N   . LEU   G 1 259 ? 152.151 114.046 83.639  1.00 5.78  ? 259 LEU   G N   1 
ATOM   16505 C  CA  . LEU   G 1 259 ? 153.454 114.082 82.994  1.00 5.78  ? 259 LEU   G CA  1 
ATOM   16506 C  C   . LEU   G 1 259 ? 153.536 115.305 82.094  1.00 5.78  ? 259 LEU   G C   1 
ATOM   16507 O  O   . LEU   G 1 259 ? 152.627 115.564 81.300  1.00 5.78  ? 259 LEU   G O   1 
ATOM   16508 C  CB  . LEU   G 1 259 ? 153.693 112.800 82.186  1.00 5.78  ? 259 LEU   G CB  1 
ATOM   16509 C  CG  . LEU   G 1 259 ? 155.098 112.501 81.663  1.00 5.78  ? 259 LEU   G CG  1 
ATOM   16510 C  CD1 . LEU   G 1 259 ? 156.055 112.240 82.807  1.00 5.78  ? 259 LEU   G CD1 1 
ATOM   16511 C  CD2 . LEU   G 1 259 ? 155.062 111.304 80.728  1.00 5.78  ? 259 LEU   G CD2 1 
ATOM   16512 N  N   . GLU   G 1 260 ? 154.626 116.058 82.220  1.00 6.45  ? 260 GLU   G N   1 
ATOM   16513 C  CA  . GLU   G 1 260 ? 154.778 117.290 81.459  1.00 6.45  ? 260 GLU   G CA  1 
ATOM   16514 C  C   . GLU   G 1 260 ? 156.257 117.564 81.234  1.00 6.45  ? 260 GLU   G C   1 
ATOM   16515 O  O   . GLU   G 1 260 ? 157.122 117.038 81.939  1.00 6.45  ? 260 GLU   G O   1 
ATOM   16516 C  CB  . GLU   G 1 260 ? 154.109 118.472 82.169  1.00 6.45  ? 260 GLU   G CB  1 
ATOM   16517 C  CG  . GLU   G 1 260 ? 154.894 119.018 83.349  1.00 6.45  ? 260 GLU   G CG  1 
ATOM   16518 C  CD  . GLU   G 1 260 ? 154.195 120.181 84.023  1.00 6.45  ? 260 GLU   G CD  1 
ATOM   16519 O  OE1 . GLU   G 1 260 ? 153.059 120.507 83.621  1.00 6.45  ? 260 GLU   G OE1 1 
ATOM   16520 O  OE2 . GLU   G 1 260 ? 154.781 120.770 84.956  1.00 6.45  ? 260 GLU   G OE2 1 
ATOM   16521 N  N   . TYR   G 1 261 ? 156.530 118.402 80.237  1.00 4.05  ? 261 TYR   G N   1 
ATOM   16522 C  CA  . TYR   G 1 261 ? 157.890 118.757 79.863  1.00 4.05  ? 261 TYR   G CA  1 
ATOM   16523 C  C   . TYR   G 1 261 ? 158.443 119.841 80.783  1.00 4.05  ? 261 TYR   G C   1 
ATOM   16524 O  O   . TYR   G 1 261 ? 157.768 120.343 81.686  1.00 4.05  ? 261 TYR   G O   1 
ATOM   16525 C  CB  . TYR   G 1 261 ? 157.935 119.218 78.409  1.00 4.05  ? 261 TYR   G CB  1 
ATOM   16526 C  CG  . TYR   G 1 261 ? 157.977 118.096 77.401  1.00 4.05  ? 261 TYR   G CG  1 
ATOM   16527 C  CD1 . TYR   G 1 261 ? 158.477 116.849 77.744  1.00 4.05  ? 261 TYR   G CD1 1 
ATOM   16528 C  CD2 . TYR   G 1 261 ? 157.517 118.285 76.106  1.00 4.05  ? 261 TYR   G CD2 1 
ATOM   16529 C  CE1 . TYR   G 1 261 ? 158.522 115.822 76.825  1.00 4.05  ? 261 TYR   G CE1 1 
ATOM   16530 C  CE2 . TYR   G 1 261 ? 157.555 117.264 75.179  1.00 4.05  ? 261 TYR   G CE2 1 
ATOM   16531 C  CZ  . TYR   G 1 261 ? 158.058 116.034 75.544  1.00 4.05  ? 261 TYR   G CZ  1 
ATOM   16532 O  OH  . TYR   G 1 261 ? 158.099 115.010 74.626  1.00 4.05  ? 261 TYR   G OH  1 
ATOM   16533 N  N   . ALA   G 1 262 ? 159.701 120.203 80.545  1.00 2.43  ? 262 ALA   G N   1 
ATOM   16534 C  CA  . ALA   G 1 262 ? 160.366 121.306 81.232  1.00 2.43  ? 262 ALA   G CA  1 
ATOM   16535 C  C   . ALA   G 1 262 ? 160.527 122.437 80.222  1.00 2.43  ? 262 ALA   G C   1 
ATOM   16536 O  O   . ALA   G 1 262 ? 161.356 122.355 79.311  1.00 2.43  ? 262 ALA   G O   1 
ATOM   16537 C  CB  . ALA   G 1 262 ? 161.709 120.867 81.805  1.00 2.43  ? 262 ALA   G CB  1 
ATOM   16538 N  N   . THR   G 1 263 ? 159.722 123.485 80.384  1.00 0.96  ? 263 THR   G N   1 
ATOM   16539 C  CA  . THR   G 1 263 ? 159.768 124.613 79.457  1.00 0.96  ? 263 THR   G CA  1 
ATOM   16540 C  C   . THR   G 1 263 ? 161.138 125.282 79.346  1.00 0.96  ? 263 THR   G C   1 
ATOM   16541 O  O   . THR   G 1 263 ? 161.510 125.659 78.219  1.00 0.96  ? 263 THR   G O   1 
ATOM   16542 C  CB  . THR   G 1 263 ? 158.688 125.636 79.837  1.00 0.96  ? 263 THR   G CB  1 
ATOM   16543 O  OG1 . THR   G 1 263 ? 158.653 125.804 81.259  1.00 0.96  ? 263 THR   G OG1 1 
ATOM   16544 C  CG2 . THR   G 1 263 ? 157.324 125.167 79.358  1.00 0.96  ? 263 THR   G CG2 1 
ATOM   16545 N  N   . PRO   G 1 264 ? 161.917 125.480 80.420  1.00 2.61  ? 264 PRO   G N   1 
ATOM   16546 C  CA  . PRO   G 1 264 ? 163.217 126.150 80.246  1.00 2.61  ? 264 PRO   G CA  1 
ATOM   16547 C  C   . PRO   G 1 264 ? 164.136 125.458 79.259  1.00 2.61  ? 264 PRO   G C   1 
ATOM   16548 O  O   . PRO   G 1 264 ? 164.936 126.132 78.604  1.00 2.61  ? 264 PRO   G O   1 
ATOM   16549 C  CB  . PRO   G 1 264 ? 163.805 126.140 81.662  1.00 2.61  ? 264 PRO   G CB  1 
ATOM   16550 C  CG  . PRO   G 1 264 ? 162.628 126.135 82.541  1.00 2.61  ? 264 PRO   G CG  1 
ATOM   16551 C  CD  . PRO   G 1 264 ? 161.629 125.258 81.849  1.00 2.61  ? 264 PRO   G CD  1 
ATOM   16552 N  N   . LEU   G 1 265 ? 164.056 124.133 79.130  1.00 1.38  ? 265 LEU   G N   1 
ATOM   16553 C  CA  . LEU   G 1 265 ? 164.842 123.452 78.107  1.00 1.38  ? 265 LEU   G CA  1 
ATOM   16554 C  C   . LEU   G 1 265 ? 164.417 123.891 76.710  1.00 1.38  ? 265 LEU   G C   1 
ATOM   16555 O  O   . LEU   G 1 265 ? 165.260 124.108 75.829  1.00 1.38  ? 265 LEU   G O   1 
ATOM   16556 C  CB  . LEU   G 1 265 ? 164.704 121.939 78.266  1.00 1.38  ? 265 LEU   G CB  1 
ATOM   16557 C  CG  . LEU   G 1 265 ? 165.410 121.353 79.489  1.00 1.38  ? 265 LEU   G CG  1 
ATOM   16558 C  CD1 . LEU   G 1 265 ? 165.125 119.868 79.617  1.00 1.38  ? 265 LEU   G CD1 1 
ATOM   16559 C  CD2 . LEU   G 1 265 ? 166.901 121.612 79.421  1.00 1.38  ? 265 LEU   G CD2 1 
ATOM   16560 N  N   . GLN   G 1 266 ? 163.108 124.031 76.492  1.00 2.15  ? 266 GLN   G N   1 
ATOM   16561 C  CA  . GLN   G 1 266 ? 162.616 124.524 75.211  1.00 2.15  ? 266 GLN   G CA  1 
ATOM   16562 C  C   . GLN   G 1 266 ? 163.076 125.954 74.960  1.00 2.15  ? 266 GLN   G C   1 
ATOM   16563 O  O   . GLN   G 1 266 ? 163.441 126.308 73.832  1.00 2.15  ? 266 GLN   G O   1 
ATOM   16564 C  CB  . GLN   G 1 266 ? 161.091 124.431 75.167  1.00 2.15  ? 266 GLN   G CB  1 
ATOM   16565 C  CG  . GLN   G 1 266 ? 160.490 124.625 73.787  1.00 2.15  ? 266 GLN   G CG  1 
ATOM   16566 C  CD  . GLN   G 1 266 ? 159.017 124.276 73.746  1.00 2.15  ? 266 GLN   G CD  1 
ATOM   16567 O  OE1 . GLN   G 1 266 ? 158.408 123.987 74.776  1.00 2.15  ? 266 GLN   G OE1 1 
ATOM   16568 N  NE2 . GLN   G 1 266 ? 158.436 124.298 72.552  1.00 2.15  ? 266 GLN   G NE2 1 
ATOM   16569 N  N   . THR   G 1 267 ? 163.064 126.793 75.999  1.00 1.15  ? 267 THR   G N   1 
ATOM   16570 C  CA  . THR   G 1 267 ? 163.554 128.160 75.836  1.00 1.15  ? 267 THR   G CA  1 
ATOM   16571 C  C   . THR   G 1 267 ? 165.047 128.179 75.528  1.00 1.15  ? 267 THR   G C   1 
ATOM   16572 O  O   . THR   G 1 267 ? 165.512 129.013 74.746  1.00 1.15  ? 267 THR   G O   1 
ATOM   16573 C  CB  . THR   G 1 267 ? 163.254 128.994 77.082  1.00 1.15  ? 267 THR   G CB  1 
ATOM   16574 O  OG1 . THR   G 1 267 ? 164.205 128.688 78.108  1.00 1.15  ? 267 THR   G OG1 1 
ATOM   16575 C  CG2 . THR   G 1 267 ? 161.848 128.721 77.589  1.00 1.15  ? 267 THR   G CG2 1 
ATOM   16576 N  N   . LEU   G 1 268 ? 165.813 127.268 76.132  1.00 1.13  ? 268 LEU   G N   1 
ATOM   16577 C  CA  . LEU   G 1 268 ? 167.236 127.160 75.820  1.00 1.13  ? 268 LEU   G CA  1 
ATOM   16578 C  C   . LEU   G 1 268 ? 167.450 126.758 74.367  1.00 1.13  ? 268 LEU   G C   1 
ATOM   16579 O  O   . LEU   G 1 268 ? 168.324 127.304 73.681  1.00 1.13  ? 268 LEU   G O   1 
ATOM   16580 C  CB  . LEU   G 1 268 ? 167.900 126.147 76.752  1.00 1.13  ? 268 LEU   G CB  1 
ATOM   16581 C  CG  . LEU   G 1 268 ? 168.483 126.665 78.065  1.00 1.13  ? 268 LEU   G CG  1 
ATOM   16582 C  CD1 . LEU   G 1 268 ? 168.916 125.510 78.951  1.00 1.13  ? 268 LEU   G CD1 1 
ATOM   16583 C  CD2 . LEU   G 1 268 ? 169.642 127.601 77.803  1.00 1.13  ? 268 LEU   G CD2 1 
ATOM   16584 N  N   . PHE   G 1 269 ? 166.665 125.793 73.883  1.00 1.95  ? 269 PHE   G N   1 
ATOM   16585 C  CA  . PHE   G 1 269 ? 166.782 125.383 72.487  1.00 1.95  ? 269 PHE   G CA  1 
ATOM   16586 C  C   . PHE   G 1 269 ? 166.418 126.527 71.547  1.00 1.95  ? 269 PHE   G C   1 
ATOM   16587 O  O   . PHE   G 1 269 ? 167.081 126.737 70.524  1.00 1.95  ? 269 PHE   G O   1 
ATOM   16588 C  CB  . PHE   G 1 269 ? 165.902 124.164 72.220  1.00 1.95  ? 269 PHE   G CB  1 
ATOM   16589 C  CG  . PHE   G 1 269 ? 165.939 123.693 70.796  1.00 1.95  ? 269 PHE   G CG  1 
ATOM   16590 C  CD1 . PHE   G 1 269 ? 167.085 123.118 70.274  1.00 1.95  ? 269 PHE   G CD1 1 
ATOM   16591 C  CD2 . PHE   G 1 269 ? 164.830 123.824 69.978  1.00 1.95  ? 269 PHE   G CD2 1 
ATOM   16592 C  CE1 . PHE   G 1 269 ? 167.126 122.683 68.964  1.00 1.95  ? 269 PHE   G CE1 1 
ATOM   16593 C  CE2 . PHE   G 1 269 ? 164.864 123.392 68.667  1.00 1.95  ? 269 PHE   G CE2 1 
ATOM   16594 C  CZ  . PHE   G 1 269 ? 166.013 122.820 68.160  1.00 1.95  ? 269 PHE   G CZ  1 
ATOM   16595 N  N   . ALA   G 1 270 ? 165.368 127.281 71.880  1.00 1.40  ? 270 ALA   G N   1 
ATOM   16596 C  CA  . ALA   G 1 270 ? 165.001 128.439 71.071  1.00 1.40  ? 270 ALA   G CA  1 
ATOM   16597 C  C   . ALA   G 1 270 ? 166.097 129.498 71.094  1.00 1.40  ? 270 ALA   G C   1 
ATOM   16598 O  O   . ALA   G 1 270 ? 166.364 130.148 70.076  1.00 1.40  ? 270 ALA   G O   1 
ATOM   16599 C  CB  . ALA   G 1 270 ? 163.675 129.021 71.558  1.00 1.40  ? 270 ALA   G CB  1 
ATOM   16600 N  N   . MET   G 1 271 ? 166.736 129.692 72.250  1.00 0.81  ? 271 MET   G N   1 
ATOM   16601 C  CA  . MET   G 1 271 ? 167.874 130.600 72.338  1.00 0.81  ? 271 MET   G CA  1 
ATOM   16602 C  C   . MET   G 1 271 ? 168.988 130.161 71.400  1.00 0.81  ? 271 MET   G C   1 
ATOM   16603 O  O   . MET   G 1 271 ? 169.584 130.980 70.692  1.00 0.81  ? 271 MET   G O   1 
ATOM   16604 C  CB  . MET   G 1 271 ? 168.389 130.652 73.777  1.00 0.81  ? 271 MET   G CB  1 
ATOM   16605 C  CG  . MET   G 1 271 ? 167.565 131.494 74.727  1.00 0.81  ? 271 MET   G CG  1 
ATOM   16606 S  SD  . MET   G 1 271 ? 168.323 131.575 76.362  1.00 0.81  ? 271 MET   G SD  1 
ATOM   16607 C  CE  . MET   G 1 271 ? 170.054 131.722 75.928  1.00 0.81  ? 271 MET   G CE  1 
ATOM   16608 N  N   . SER   G 1 272 ? 169.286 128.860 71.391  1.00 1.94  ? 272 SER   G N   1 
ATOM   16609 C  CA  . SER   G 1 272 ? 170.308 128.343 70.489  1.00 1.94  ? 272 SER   G CA  1 
ATOM   16610 C  C   . SER   G 1 272 ? 169.898 128.499 69.030  1.00 1.94  ? 272 SER   G C   1 
ATOM   16611 O  O   . SER   G 1 272 ? 170.761 128.626 68.154  1.00 1.94  ? 272 SER   G O   1 
ATOM   16612 C  CB  . SER   G 1 272 ? 170.596 126.876 70.805  1.00 1.94  ? 272 SER   G CB  1 
ATOM   16613 O  OG  . SER   G 1 272 ? 169.443 126.077 70.604  1.00 1.94  ? 272 SER   G OG  1 
ATOM   16614 N  N   . GLN   G 1 273 ? 168.593 128.484 68.750  1.00 1.83  ? 273 GLN   G N   1 
ATOM   16615 C  CA  . GLN   G 1 273 ? 168.123 128.626 67.374  1.00 1.83  ? 273 GLN   G CA  1 
ATOM   16616 C  C   . GLN   G 1 273 ? 168.490 129.990 66.800  1.00 1.83  ? 273 GLN   G C   1 
ATOM   16617 O  O   . GLN   G 1 273 ? 168.990 130.089 65.673  1.00 1.83  ? 273 GLN   G O   1 
ATOM   16618 C  CB  . GLN   G 1 273 ? 166.611 128.408 67.313  1.00 1.83  ? 273 GLN   G CB  1 
ATOM   16619 C  CG  . GLN   G 1 273 ? 166.187 126.950 67.348  1.00 1.83  ? 273 GLN   G CG  1 
ATOM   16620 C  CD  . GLN   G 1 273 ? 166.997 126.086 66.405  1.00 1.83  ? 273 GLN   G CD  1 
ATOM   16621 O  OE1 . GLN   G 1 273 ? 167.744 125.207 66.836  1.00 1.83  ? 273 GLN   G OE1 1 
ATOM   16622 N  NE2 . GLN   G 1 273 ? 166.854 126.331 65.108  1.00 1.83  ? 273 GLN   G NE2 1 
ATOM   16623 N  N   . TYR   G 1 274 ? 168.248 131.055 67.560  1.00 1.48  ? 274 TYR   G N   1 
ATOM   16624 C  CA  . TYR   G 1 274 ? 168.485 132.402 67.060  1.00 1.48  ? 274 TYR   G CA  1 
ATOM   16625 C  C   . TYR   G 1 274 ? 169.976 132.716 67.016  1.00 1.48  ? 274 TYR   G C   1 
ATOM   16626 O  O   . TYR   G 1 274 ? 170.780 132.146 67.759  1.00 1.48  ? 274 TYR   G O   1 
ATOM   16627 C  CB  . TYR   G 1 274 ? 167.760 133.432 67.927  1.00 1.48  ? 274 TYR   G CB  1 
ATOM   16628 C  CG  . TYR   G 1 274 ? 166.256 133.269 67.957  1.00 1.48  ? 274 TYR   G CG  1 
ATOM   16629 C  CD1 . TYR   G 1 274 ? 165.587 132.597 66.943  1.00 1.48  ? 274 TYR   G CD1 1 
ATOM   16630 C  CD2 . TYR   G 1 274 ? 165.506 133.788 69.001  1.00 1.48  ? 274 TYR   G CD2 1 
ATOM   16631 C  CE1 . TYR   G 1 274 ? 164.213 132.447 66.971  1.00 1.48  ? 274 TYR   G CE1 1 
ATOM   16632 C  CE2 . TYR   G 1 274 ? 164.133 133.644 69.038  1.00 1.48  ? 274 TYR   G CE2 1 
ATOM   16633 C  CZ  . TYR   G 1 274 ? 163.492 132.973 68.020  1.00 1.48  ? 274 TYR   G CZ  1 
ATOM   16634 O  OH  . TYR   G 1 274 ? 162.124 132.828 68.054  1.00 1.48  ? 274 TYR   G OH  1 
ATOM   16635 N  N   . SER   G 1 275 ? 170.341 133.637 66.128  1.00 1.35  ? 275 SER   G N   1 
ATOM   16636 C  CA  . SER   G 1 275 ? 171.723 134.064 65.962  1.00 1.35  ? 275 SER   G CA  1 
ATOM   16637 C  C   . SER   G 1 275 ? 172.064 135.313 66.765  1.00 1.35  ? 275 SER   G C   1 
ATOM   16638 O  O   . SER   G 1 275 ? 173.214 135.761 66.725  1.00 1.35  ? 275 SER   G O   1 
ATOM   16639 C  CB  . SER   G 1 275 ? 172.023 134.311 64.480  1.00 1.35  ? 275 SER   G CB  1 
ATOM   16640 O  OG  . SER   G 1 275 ? 173.293 134.916 64.311  1.00 1.35  ? 275 SER   G OG  1 
ATOM   16641 N  N   . GLN   G 1 276 ? 171.101 135.884 67.487  1.00 1.91  ? 276 GLN   G N   1 
ATOM   16642 C  CA  . GLN   G 1 276 ? 171.354 137.070 68.294  1.00 1.91  ? 276 GLN   G CA  1 
ATOM   16643 C  C   . GLN   G 1 276 ? 171.784 136.739 69.716  1.00 1.91  ? 276 GLN   G C   1 
ATOM   16644 O  O   . GLN   G 1 276 ? 172.479 137.547 70.344  1.00 1.91  ? 276 GLN   G O   1 
ATOM   16645 C  CB  . GLN   G 1 276 ? 170.104 137.957 68.335  1.00 1.91  ? 276 GLN   G CB  1 
ATOM   16646 C  CG  . GLN   G 1 276 ? 170.340 139.348 68.903  1.00 1.91  ? 276 GLN   G CG  1 
ATOM   16647 C  CD  . GLN   G 1 276 ? 169.080 140.190 68.924  1.00 1.91  ? 276 GLN   G CD  1 
ATOM   16648 O  OE1 . GLN   G 1 276 ? 168.272 140.143 67.997  1.00 1.91  ? 276 GLN   G OE1 1 
ATOM   16649 N  NE2 . GLN   G 1 276 ? 168.905 140.967 69.987  1.00 1.91  ? 276 GLN   G NE2 1 
ATOM   16650 N  N   . ALA   G 1 277 ? 171.401 135.571 70.234  1.00 2.44  ? 277 ALA   G N   1 
ATOM   16651 C  CA  . ALA   G 1 277 ? 171.736 135.217 71.606  1.00 2.44  ? 277 ALA   G CA  1 
ATOM   16652 C  C   . ALA   G 1 277 ? 173.201 134.839 71.774  1.00 2.44  ? 277 ALA   G C   1 
ATOM   16653 O  O   . ALA   G 1 277 ? 173.695 134.826 72.906  1.00 2.44  ? 277 ALA   G O   1 
ATOM   16654 C  CB  . ALA   G 1 277 ? 170.849 134.067 72.084  1.00 2.44  ? 277 ALA   G CB  1 
ATOM   16655 N  N   . GLY   G 1 278 ? 173.905 134.539 70.684  1.00 3.70  ? 278 GLY   G N   1 
ATOM   16656 C  CA  . GLY   G 1 278 ? 175.282 134.094 70.781  1.00 3.70  ? 278 GLY   G CA  1 
ATOM   16657 C  C   . GLY   G 1 278 ? 175.395 132.821 71.592  1.00 3.70  ? 278 GLY   G C   1 
ATOM   16658 O  O   . GLY   G 1 278 ? 176.243 132.710 72.482  1.00 3.70  ? 278 GLY   G O   1 
ATOM   16659 N  N   . PHE   G 1 279 ? 174.534 131.853 71.289  1.00 3.86  ? 279 PHE   G N   1 
ATOM   16660 C  CA  . PHE   G 1 279 ? 174.351 130.665 72.115  1.00 3.86  ? 279 PHE   G CA  1 
ATOM   16661 C  C   . PHE   G 1 279 ? 174.506 129.434 71.232  1.00 3.86  ? 279 PHE   G C   1 
ATOM   16662 O  O   . PHE   G 1 279 ? 173.618 129.124 70.432  1.00 3.86  ? 279 PHE   G O   1 
ATOM   16663 C  CB  . PHE   G 1 279 ? 172.979 130.697 72.789  1.00 3.86  ? 279 PHE   G CB  1 
ATOM   16664 C  CG  . PHE   G 1 279 ? 172.894 129.880 74.038  1.00 3.86  ? 279 PHE   G CG  1 
ATOM   16665 C  CD1 . PHE   G 1 279 ? 173.508 130.309 75.201  1.00 3.86  ? 279 PHE   G CD1 1 
ATOM   16666 C  CD2 . PHE   G 1 279 ? 172.176 128.700 74.061  1.00 3.86  ? 279 PHE   G CD2 1 
ATOM   16667 C  CE1 . PHE   G 1 279 ? 173.425 129.566 76.356  1.00 3.86  ? 279 PHE   G CE1 1 
ATOM   16668 C  CE2 . PHE   G 1 279 ? 172.088 127.956 75.215  1.00 3.86  ? 279 PHE   G CE2 1 
ATOM   16669 C  CZ  . PHE   G 1 279 ? 172.714 128.388 76.362  1.00 3.86  ? 279 PHE   G CZ  1 
ATOM   16670 N  N   . SER   G 1 280 ? 175.630 128.736 71.376  1.00 5.92  ? 280 SER   G N   1 
ATOM   16671 C  CA  . SER   G 1 280 ? 175.941 127.602 70.519  1.00 5.92  ? 280 SER   G CA  1 
ATOM   16672 C  C   . SER   G 1 280 ? 175.251 126.332 71.013  1.00 5.92  ? 280 SER   G C   1 
ATOM   16673 O  O   . SER   G 1 280 ? 174.751 126.257 72.138  1.00 5.92  ? 280 SER   G O   1 
ATOM   16674 C  CB  . SER   G 1 280 ? 177.452 127.382 70.447  1.00 5.92  ? 280 SER   G CB  1 
ATOM   16675 O  OG  . SER   G 1 280 ? 177.992 127.123 71.730  1.00 5.92  ? 280 SER   G OG  1 
ATOM   16676 N  N   . ARG   G 1 281 ? 175.229 125.322 70.138  1.00 6.01  ? 281 ARG   G N   1 
ATOM   16677 C  CA  . ARG   G 1 281 ? 174.570 124.061 70.466  1.00 6.01  ? 281 ARG   G CA  1 
ATOM   16678 C  C   . ARG   G 1 281 ? 175.276 123.342 71.610  1.00 6.01  ? 281 ARG   G C   1 
ATOM   16679 O  O   . ARG   G 1 281 ? 174.621 122.773 72.493  1.00 6.01  ? 281 ARG   G O   1 
ATOM   16680 C  CB  . ARG   G 1 281 ? 174.507 123.169 69.227  1.00 6.01  ? 281 ARG   G CB  1 
ATOM   16681 C  CG  . ARG   G 1 281 ? 173.732 123.777 68.068  1.00 6.01  ? 281 ARG   G CG  1 
ATOM   16682 C  CD  . ARG   G 1 281 ? 173.731 122.862 66.854  1.00 6.01  ? 281 ARG   G CD  1 
ATOM   16683 N  NE  . ARG   G 1 281 ? 172.808 121.744 67.009  1.00 6.01  ? 281 ARG   G NE  1 
ATOM   16684 C  CZ  . ARG   G 1 281 ? 173.167 120.519 67.368  1.00 6.01  ? 281 ARG   G CZ  1 
ATOM   16685 N  NH1 . ARG   G 1 281 ? 174.430 120.215 67.618  1.00 6.01  ? 281 ARG   G NH1 1 
ATOM   16686 N  NH2 . ARG   G 1 281 ? 172.236 119.576 67.478  1.00 6.01  ? 281 ARG   G NH2 1 
ATOM   16687 N  N   . GLU   G 1 282 ? 176.611 123.339 71.603  1.00 6.64  ? 282 GLU   G N   1 
ATOM   16688 C  CA  . GLU   G 1 282 ? 177.350 122.745 72.714  1.00 6.64  ? 282 GLU   G CA  1 
ATOM   16689 C  C   . GLU   G 1 282 ? 177.066 123.489 74.012  1.00 6.64  ? 282 GLU   G C   1 
ATOM   16690 O  O   . GLU   G 1 282 ? 176.873 122.870 75.067  1.00 6.64  ? 282 GLU   G O   1 
ATOM   16691 C  CB  . GLU   G 1 282 ? 178.847 122.746 72.409  1.00 6.64  ? 282 GLU   G CB  1 
ATOM   16692 C  CG  . GLU   G 1 282 ? 179.231 121.941 71.179  1.00 6.64  ? 282 GLU   G CG  1 
ATOM   16693 C  CD  . GLU   G 1 282 ? 179.195 120.446 71.427  1.00 6.64  ? 282 GLU   G CD  1 
ATOM   16694 O  OE1 . GLU   G 1 282 ? 179.465 120.025 72.571  1.00 6.64  ? 282 GLU   G OE1 1 
ATOM   16695 O  OE2 . GLU   G 1 282 ? 178.895 119.692 70.477  1.00 6.64  ? 282 GLU   G OE2 1 
ATOM   16696 N  N   . ASP   G 1 283 ? 177.034 124.822 73.949  1.00 5.17  ? 283 ASP   G N   1 
ATOM   16697 C  CA  . ASP   G 1 283 ? 176.628 125.607 75.107  1.00 5.17  ? 283 ASP   G CA  1 
ATOM   16698 C  C   . ASP   G 1 283 ? 175.196 125.284 75.506  1.00 5.17  ? 283 ASP   G C   1 
ATOM   16699 O  O   . ASP   G 1 283 ? 174.867 125.263 76.696  1.00 5.17  ? 283 ASP   G O   1 
ATOM   16700 C  CB  . ASP   G 1 283 ? 176.782 127.098 74.814  1.00 5.17  ? 283 ASP   G CB  1 
ATOM   16701 C  CG  . ASP   G 1 283 ? 178.231 127.535 74.771  1.00 5.17  ? 283 ASP   G CG  1 
ATOM   16702 O  OD1 . ASP   G 1 283 ? 179.025 127.047 75.601  1.00 5.17  ? 283 ASP   G OD1 1 
ATOM   16703 O  OD2 . ASP   G 1 283 ? 178.578 128.365 73.904  1.00 5.17  ? 283 ASP   G OD2 1 
ATOM   16704 N  N   . ARG   G 1 284 ? 174.328 125.029 74.524  1.00 2.98  ? 284 ARG   G N   1 
ATOM   16705 C  CA  . ARG   G 1 284 ? 172.950 124.661 74.834  1.00 2.98  ? 284 ARG   G CA  1 
ATOM   16706 C  C   . ARG   G 1 284 ? 172.899 123.366 75.633  1.00 2.98  ? 284 ARG   G C   1 
ATOM   16707 O  O   . ARG   G 1 284 ? 172.179 123.268 76.632  1.00 2.98  ? 284 ARG   G O   1 
ATOM   16708 C  CB  . ARG   G 1 284 ? 172.136 124.534 73.547  1.00 2.98  ? 284 ARG   G CB  1 
ATOM   16709 C  CG  . ARG   G 1 284 ? 170.840 123.758 73.714  1.00 2.98  ? 284 ARG   G CG  1 
ATOM   16710 C  CD  . ARG   G 1 284 ? 170.295 123.288 72.377  1.00 2.98  ? 284 ARG   G CD  1 
ATOM   16711 N  NE  . ARG   G 1 284 ? 170.902 122.033 71.950  1.00 2.98  ? 284 ARG   G NE  1 
ATOM   16712 C  CZ  . ARG   G 1 284 ? 170.929 121.603 70.696  1.00 2.98  ? 284 ARG   G CZ  1 
ATOM   16713 N  NH1 . ARG   G 1 284 ? 170.391 122.305 69.712  1.00 2.98  ? 284 ARG   G NH1 1 
ATOM   16714 N  NH2 . ARG   G 1 284 ? 171.511 120.439 70.422  1.00 2.98  ? 284 ARG   G NH2 1 
ATOM   16715 N  N   . LEU   G 1 285 ? 173.670 122.361 75.214  1.00 2.63  ? 285 LEU   G N   1 
ATOM   16716 C  CA  . LEU   G 1 285 ? 173.701 121.096 75.944  1.00 2.63  ? 285 LEU   G CA  1 
ATOM   16717 C  C   . LEU   G 1 285 ? 174.283 121.274 77.343  1.00 2.63  ? 285 LEU   G C   1 
ATOM   16718 O  O   . LEU   G 1 285 ? 173.760 120.716 78.320  1.00 2.63  ? 285 LEU   G O   1 
ATOM   16719 C  CB  . LEU   G 1 285 ? 174.501 120.061 75.156  1.00 2.63  ? 285 LEU   G CB  1 
ATOM   16720 C  CG  . LEU   G 1 285 ? 174.527 118.639 75.717  1.00 2.63  ? 285 LEU   G CG  1 
ATOM   16721 C  CD1 . LEU   G 1 285 ? 173.117 118.129 75.943  1.00 2.63  ? 285 LEU   G CD1 1 
ATOM   16722 C  CD2 . LEU   G 1 285 ? 175.289 117.714 74.783  1.00 2.63  ? 285 LEU   G CD2 1 
ATOM   16723 N  N   . GLU   G 1 286 ? 175.370 122.044 77.456  1.00 2.79  ? 286 GLU   G N   1 
ATOM   16724 C  CA  . GLU   G 1 286 ? 175.978 122.270 78.764  1.00 2.79  ? 286 GLU   G CA  1 
ATOM   16725 C  C   . GLU   G 1 286 ? 175.006 122.965 79.707  1.00 2.79  ? 286 GLU   G C   1 
ATOM   16726 O  O   . GLU   G 1 286 ? 174.864 122.568 80.871  1.00 2.79  ? 286 GLU   G O   1 
ATOM   16727 C  CB  . GLU   G 1 286 ? 177.258 123.092 78.614  1.00 2.79  ? 286 GLU   G CB  1 
ATOM   16728 C  CG  . GLU   G 1 286 ? 178.465 122.284 78.175  1.00 2.79  ? 286 GLU   G CG  1 
ATOM   16729 C  CD  . GLU   G 1 286 ? 179.623 123.161 77.746  1.00 2.79  ? 286 GLU   G CD  1 
ATOM   16730 O  OE1 . GLU   G 1 286 ? 179.583 124.379 78.022  1.00 2.79  ? 286 GLU   G OE1 1 
ATOM   16731 O  OE2 . GLU   G 1 286 ? 180.574 122.634 77.130  1.00 2.79  ? 286 GLU   G OE2 1 
ATOM   16732 N  N   . GLN   G 1 287 ? 174.316 123.997 79.219  1.00 2.37  ? 287 GLN   G N   1 
ATOM   16733 C  CA  . GLN   G 1 287 ? 173.347 124.694 80.052  1.00 2.37  ? 287 GLN   G CA  1 
ATOM   16734 C  C   . GLN   G 1 287 ? 172.133 123.827 80.347  1.00 2.37  ? 287 GLN   G C   1 
ATOM   16735 O  O   . GLN   G 1 287 ? 171.525 123.973 81.406  1.00 2.37  ? 287 GLN   G O   1 
ATOM   16736 C  CB  . GLN   G 1 287 ? 172.924 126.005 79.391  1.00 2.37  ? 287 GLN   G CB  1 
ATOM   16737 C  CG  . GLN   G 1 287 ? 174.056 127.003 79.203  1.00 2.37  ? 287 GLN   G CG  1 
ATOM   16738 C  CD  . GLN   G 1 287 ? 175.015 127.044 80.376  1.00 2.37  ? 287 GLN   G CD  1 
ATOM   16739 O  OE1 . GLN   G 1 287 ? 174.607 127.229 81.522  1.00 2.37  ? 287 GLN   G OE1 1 
ATOM   16740 N  NE2 . GLN   G 1 287 ? 176.301 126.876 80.092  1.00 2.37  ? 287 GLN   G NE2 1 
ATOM   16741 N  N   . ALA   G 1 288 ? 171.771 122.913 79.446  1.00 1.64  ? 288 ALA   G N   1 
ATOM   16742 C  CA  . ALA   G 1 288 ? 170.681 121.991 79.743  1.00 1.64  ? 288 ALA   G CA  1 
ATOM   16743 C  C   . ALA   G 1 288 ? 171.040 121.087 80.914  1.00 1.64  ? 288 ALA   G C   1 
ATOM   16744 O  O   . ALA   G 1 288 ? 170.252 120.917 81.855  1.00 1.64  ? 288 ALA   G O   1 
ATOM   16745 C  CB  . ALA   G 1 288 ? 170.347 121.163 78.502  1.00 1.64  ? 288 ALA   G CB  1 
ATOM   16746 N  N   . LYS   G 1 289 ? 172.242 120.508 80.879  1.00 2.14  ? 289 LYS   G N   1 
ATOM   16747 C  CA  . LYS   G 1 289 ? 172.678 119.657 81.984  1.00 2.14  ? 289 LYS   G CA  1 
ATOM   16748 C  C   . LYS   G 1 289 ? 172.791 120.451 83.281  1.00 2.14  ? 289 LYS   G C   1 
ATOM   16749 O  O   . LYS   G 1 289 ? 172.372 119.980 84.349  1.00 2.14  ? 289 LYS   G O   1 
ATOM   16750 C  CB  . LYS   G 1 289 ? 174.009 118.989 81.640  1.00 2.14  ? 289 LYS   G CB  1 
ATOM   16751 C  CG  . LYS   G 1 289 ? 173.982 118.196 80.344  1.00 2.14  ? 289 LYS   G CG  1 
ATOM   16752 C  CD  . LYS   G 1 289 ? 175.334 117.570 80.049  1.00 2.14  ? 289 LYS   G CD  1 
ATOM   16753 C  CE  . LYS   G 1 289 ? 176.217 118.514 79.250  1.00 2.14  ? 289 LYS   G CE  1 
ATOM   16754 N  NZ  . LYS   G 1 289 ? 177.402 117.814 78.683  1.00 2.14  ? 289 LYS   G NZ  1 
ATOM   16755 N  N   . LEU   G 1 290 ? 173.347 121.662 83.208  1.00 0.39  ? 290 LEU   G N   1 
ATOM   16756 C  CA  . LEU   G 1 290 ? 173.485 122.484 84.405  1.00 0.39  ? 290 LEU   G CA  1 
ATOM   16757 C  C   . LEU   G 1 290 ? 172.124 122.890 84.959  1.00 0.39  ? 290 LEU   G C   1 
ATOM   16758 O  O   . LEU   G 1 290 ? 171.936 122.941 86.178  1.00 0.39  ? 290 LEU   G O   1 
ATOM   16759 C  CB  . LEU   G 1 290 ? 174.335 123.715 84.098  1.00 0.39  ? 290 LEU   G CB  1 
ATOM   16760 C  CG  . LEU   G 1 290 ? 174.623 124.631 85.284  1.00 0.39  ? 290 LEU   G CG  1 
ATOM   16761 C  CD1 . LEU   G 1 290 ? 175.409 123.884 86.340  1.00 0.39  ? 290 LEU   G CD1 1 
ATOM   16762 C  CD2 . LEU   G 1 290 ? 175.390 125.849 84.821  1.00 0.39  ? 290 LEU   G CD2 1 
ATOM   16763 N  N   . PHE   G 1 291 ? 171.166 123.188 84.078  1.00 0.66  ? 291 PHE   G N   1 
ATOM   16764 C  CA  . PHE   G 1 291 ? 169.813 123.508 84.515  1.00 0.66  ? 291 PHE   G CA  1 
ATOM   16765 C  C   . PHE   G 1 291 ? 169.167 122.325 85.215  1.00 0.66  ? 291 PHE   G C   1 
ATOM   16766 O  O   . PHE   G 1 291 ? 168.510 122.490 86.248  1.00 0.66  ? 291 PHE   G O   1 
ATOM   16767 C  CB  . PHE   G 1 291 ? 168.971 123.946 83.316  1.00 0.66  ? 291 PHE   G CB  1 
ATOM   16768 C  CG  . PHE   G 1 291 ? 167.492 123.788 83.521  1.00 0.66  ? 291 PHE   G CG  1 
ATOM   16769 C  CD1 . PHE   G 1 291 ? 166.772 124.734 84.222  1.00 0.66  ? 291 PHE   G CD1 1 
ATOM   16770 C  CD2 . PHE   G 1 291 ? 166.820 122.696 83.000  1.00 0.66  ? 291 PHE   G CD2 1 
ATOM   16771 C  CE1 . PHE   G 1 291 ? 165.413 124.591 84.411  1.00 0.66  ? 291 PHE   G CE1 1 
ATOM   16772 C  CE2 . PHE   G 1 291 ? 165.461 122.549 83.186  1.00 0.66  ? 291 PHE   G CE2 1 
ATOM   16773 C  CZ  . PHE   G 1 291 ? 164.757 123.498 83.892  1.00 0.66  ? 291 PHE   G CZ  1 
ATOM   16774 N  N   . CYS   G 1 292 ? 169.337 121.122 84.663  1.00 0.84  ? 292 CYS   G N   1 
ATOM   16775 C  CA  . CYS   G 1 292 ? 168.783 119.938 85.312  1.00 0.84  ? 292 CYS   G CA  1 
ATOM   16776 C  C   . CYS   G 1 292 ? 169.388 119.744 86.697  1.00 0.84  ? 292 CYS   G C   1 
ATOM   16777 O  O   . CYS   G 1 292 ? 168.669 119.493 87.673  1.00 0.84  ? 292 CYS   G O   1 
ATOM   16778 C  CB  . CYS   G 1 292 ? 169.013 118.703 84.441  1.00 0.84  ? 292 CYS   G CB  1 
ATOM   16779 S  SG  . CYS   G 1 292 ? 168.116 118.724 82.875  1.00 0.84  ? 292 CYS   G SG  1 
ATOM   16780 N  N   . ARG   G 1 293 ? 170.713 119.881 86.806  1.00 2.99  ? 293 ARG   G N   1 
ATOM   16781 C  CA  . ARG   G 1 293 ? 171.363 119.699 88.102  1.00 2.99  ? 293 ARG   G CA  1 
ATOM   16782 C  C   . ARG   G 1 293 ? 170.921 120.759 89.106  1.00 2.99  ? 293 ARG   G C   1 
ATOM   16783 O  O   . ARG   G 1 293 ? 170.657 120.447 90.275  1.00 2.99  ? 293 ARG   G O   1 
ATOM   16784 C  CB  . ARG   G 1 293 ? 172.881 119.721 87.939  1.00 2.99  ? 293 ARG   G CB  1 
ATOM   16785 C  CG  . ARG   G 1 293 ? 173.635 119.276 89.179  1.00 2.99  ? 293 ARG   G CG  1 
ATOM   16786 C  CD  . ARG   G 1 293 ? 175.131 119.465 89.015  1.00 2.99  ? 293 ARG   G CD  1 
ATOM   16787 N  NE  . ARG   G 1 293 ? 175.556 120.807 89.392  1.00 2.99  ? 293 ARG   G NE  1 
ATOM   16788 C  CZ  . ARG   G 1 293 ? 176.461 121.518 88.734  1.00 2.99  ? 293 ARG   G CZ  1 
ATOM   16789 N  NH1 . ARG   G 1 293 ? 177.051 121.051 87.646  1.00 2.99  ? 293 ARG   G NH1 1 
ATOM   16790 N  NH2 . ARG   G 1 293 ? 176.783 122.729 89.180  1.00 2.99  ? 293 ARG   G NH2 1 
ATOM   16791 N  N   . THR   G 1 294 ? 170.837 122.019 88.671  1.00 0.38  ? 294 THR   G N   1 
ATOM   16792 C  CA  . THR   G 1 294 ? 170.428 123.094 89.569  1.00 0.38  ? 294 THR   G CA  1 
ATOM   16793 C  C   . THR   G 1 294 ? 168.986 122.914 90.025  1.00 0.38  ? 294 THR   G C   1 
ATOM   16794 O  O   . THR   G 1 294 ? 168.670 123.134 91.200  1.00 0.38  ? 294 THR   G O   1 
ATOM   16795 C  CB  . THR   G 1 294 ? 170.612 124.447 88.882  1.00 0.38  ? 294 THR   G CB  1 
ATOM   16796 O  OG1 . THR   G 1 294 ? 171.993 124.626 88.542  1.00 0.38  ? 294 THR   G OG1 1 
ATOM   16797 C  CG2 . THR   G 1 294 ? 170.184 125.574 89.801  1.00 0.38  ? 294 THR   G CG2 1 
ATOM   16798 N  N   . LEU   G 1 295 ? 168.096 122.512 89.113  1.00 0.55  ? 295 LEU   G N   1 
ATOM   16799 C  CA  . LEU   G 1 295 ? 166.712 122.263 89.497  1.00 0.55  ? 295 LEU   G CA  1 
ATOM   16800 C  C   . LEU   G 1 295 ? 166.619 121.103 90.477  1.00 0.55  ? 295 LEU   G C   1 
ATOM   16801 O  O   . LEU   G 1 295 ? 165.830 121.148 91.428  1.00 0.55  ? 295 LEU   G O   1 
ATOM   16802 C  CB  . LEU   G 1 295 ? 165.862 121.990 88.257  1.00 0.55  ? 295 LEU   G CB  1 
ATOM   16803 C  CG  . LEU   G 1 295 ? 164.354 121.895 88.492  1.00 0.55  ? 295 LEU   G CG  1 
ATOM   16804 C  CD1 . LEU   G 1 295 ? 163.877 123.055 89.345  1.00 0.55  ? 295 LEU   G CD1 1 
ATOM   16805 C  CD2 . LEU   G 1 295 ? 163.606 121.857 87.171  1.00 0.55  ? 295 LEU   G CD2 1 
ATOM   16806 N  N   . GLU   G 1 296 ? 167.422 120.056 90.266  1.00 2.83  ? 296 GLU   G N   1 
ATOM   16807 C  CA  . GLU   G 1 296 ? 167.451 118.953 91.219  1.00 2.83  ? 296 GLU   G CA  1 
ATOM   16808 C  C   . GLU   G 1 296 ? 167.902 119.427 92.594  1.00 2.83  ? 296 GLU   G C   1 
ATOM   16809 O  O   . GLU   G 1 296 ? 167.313 119.050 93.612  1.00 2.83  ? 296 GLU   G O   1 
ATOM   16810 C  CB  . GLU   G 1 296 ? 168.367 117.841 90.711  1.00 2.83  ? 296 GLU   G CB  1 
ATOM   16811 C  CG  . GLU   G 1 296 ? 168.432 116.631 91.627  1.00 2.83  ? 296 GLU   G CG  1 
ATOM   16812 C  CD  . GLU   G 1 296 ? 169.459 115.612 91.176  1.00 2.83  ? 296 GLU   G CD  1 
ATOM   16813 O  OE1 . GLU   G 1 296 ? 170.207 115.902 90.219  1.00 2.83  ? 296 GLU   G OE1 1 
ATOM   16814 O  OE2 . GLU   G 1 296 ? 169.520 114.521 91.780  1.00 2.83  ? 296 GLU   G OE2 1 
ATOM   16815 N  N   . ASP   G 1 297 ? 168.943 120.263 92.641  1.00 3.38  ? 297 ASP   G N   1 
ATOM   16816 C  CA  . ASP   G 1 297 ? 169.423 120.781 93.921  1.00 3.38  ? 297 ASP   G CA  1 
ATOM   16817 C  C   . ASP   G 1 297 ? 168.348 121.606 94.620  1.00 3.38  ? 297 ASP   G C   1 
ATOM   16818 O  O   . ASP   G 1 297 ? 168.096 121.434 95.822  1.00 3.38  ? 297 ASP   G O   1 
ATOM   16819 C  CB  . ASP   G 1 297 ? 170.684 121.618 93.707  1.00 3.38  ? 297 ASP   G CB  1 
ATOM   16820 C  CG  . ASP   G 1 297 ? 171.954 120.829 93.946  1.00 3.38  ? 297 ASP   G CG  1 
ATOM   16821 O  OD1 . ASP   G 1 297 ? 171.888 119.787 94.630  1.00 3.38  ? 297 ASP   G OD1 1 
ATOM   16822 O  OD2 . ASP   G 1 297 ? 173.020 121.252 93.451  1.00 3.38  ? 297 ASP   G OD2 1 
ATOM   16823 N  N   . ILE   G 1 298 ? 167.696 122.504 93.878  1.00 2.14  ? 298 ILE   G N   1 
ATOM   16824 C  CA  . ILE   G 1 298 ? 166.672 123.358 94.475  1.00 2.14  ? 298 ILE   G CA  1 
ATOM   16825 C  C   . ILE   G 1 298 ? 165.516 122.517 94.998  1.00 2.14  ? 298 ILE   G C   1 
ATOM   16826 O  O   . ILE   G 1 298 ? 165.040 122.719 96.121  1.00 2.14  ? 298 ILE   G O   1 
ATOM   16827 C  CB  . ILE   G 1 298 ? 166.186 124.414 93.467  1.00 2.14  ? 298 ILE   G CB  1 
ATOM   16828 C  CG1 . ILE   G 1 298 ? 167.348 125.281 92.992  1.00 2.14  ? 298 ILE   G CG1 1 
ATOM   16829 C  CG2 . ILE   G 1 298 ? 165.113 125.283 94.090  1.00 2.14  ? 298 ILE   G CG2 1 
ATOM   16830 C  CD1 . ILE   G 1 298 ? 167.070 125.988 91.690  1.00 2.14  ? 298 ILE   G CD1 1 
ATOM   16831 N  N   . LEU   G 1 299 ? 165.056 121.549 94.201  1.00 1.96  ? 299 LEU   G N   1 
ATOM   16832 C  CA  . LEU   G 1 299 ? 163.949 120.707 94.637  1.00 1.96  ? 299 LEU   G CA  1 
ATOM   16833 C  C   . LEU   G 1 299 ? 164.333 119.848 95.833  1.00 1.96  ? 299 LEU   G C   1 
ATOM   16834 O  O   . LEU   G 1 299 ? 163.490 119.577 96.695  1.00 1.96  ? 299 LEU   G O   1 
ATOM   16835 C  CB  . LEU   G 1 299 ? 163.468 119.831 93.482  1.00 1.96  ? 299 LEU   G CB  1 
ATOM   16836 C  CG  . LEU   G 1 299 ? 162.641 120.536 92.407  1.00 1.96  ? 299 LEU   G CG  1 
ATOM   16837 C  CD1 . LEU   G 1 299 ? 161.836 119.526 91.609  1.00 1.96  ? 299 LEU   G CD1 1 
ATOM   16838 C  CD2 . LEU   G 1 299 ? 161.729 121.584 93.028  1.00 1.96  ? 299 LEU   G CD2 1 
ATOM   16839 N  N   . ALA   G 1 300 ? 165.591 119.407 95.903  1.00 2.53  ? 300 ALA   G N   1 
ATOM   16840 C  CA  . ALA   G 1 300 ? 166.044 118.657 97.068  1.00 2.53  ? 300 ALA   G CA  1 
ATOM   16841 C  C   . ALA   G 1 300 ? 166.044 119.526 98.317  1.00 2.53  ? 300 ALA   G C   1 
ATOM   16842 O  O   . ALA   G 1 300 ? 165.682 119.059 99.404  1.00 2.53  ? 300 ALA   G O   1 
ATOM   16843 C  CB  . ALA   G 1 300 ? 167.437 118.082 96.813  1.00 2.53  ? 300 ALA   G CB  1 
ATOM   16844 N  N   . ASP   G 1 301 ? 166.444 120.791 98.187  1.00 3.16  ? 301 ASP   G N   1 
ATOM   16845 C  CA  . ASP   G 1 301 ? 166.557 121.657 99.354  1.00 3.16  ? 301 ASP   G CA  1 
ATOM   16846 C  C   . ASP   G 1 301 ? 165.291 122.456 99.650  1.00 3.16  ? 301 ASP   G C   1 
ATOM   16847 O  O   . ASP   G 1 301 ? 165.127 122.923 100.783 1.00 3.16  ? 301 ASP   G O   1 
ATOM   16848 C  CB  . ASP   G 1 301 ? 167.733 122.621 99.178  1.00 3.16  ? 301 ASP   G CB  1 
ATOM   16849 C  CG  . ASP   G 1 301 ? 168.249 123.158 100.499 1.00 3.16  ? 301 ASP   G CG  1 
ATOM   16850 O  OD1 . ASP   G 1 301 ? 167.786 122.684 101.558 1.00 3.16  ? 301 ASP   G OD1 1 
ATOM   16851 O  OD2 . ASP   G 1 301 ? 169.119 124.053 100.478 1.00 3.16  ? 301 ASP   G OD2 1 
ATOM   16852 N  N   . ALA   G 1 302 ? 164.398 122.623 98.677  1.00 5.03  ? 302 ALA   G N   1 
ATOM   16853 C  CA  . ALA   G 1 302 ? 163.225 123.458 98.884  1.00 5.03  ? 302 ALA   G CA  1 
ATOM   16854 C  C   . ALA   G 1 302 ? 162.257 122.808 99.873  1.00 5.03  ? 302 ALA   G C   1 
ATOM   16855 O  O   . ALA   G 1 302 ? 162.152 121.580 99.939  1.00 5.03  ? 302 ALA   G O   1 
ATOM   16856 C  CB  . ALA   G 1 302 ? 162.506 123.718 97.564  1.00 5.03  ? 302 ALA   G CB  1 
ATOM   16857 N  N   . PRO   G 1 303 ? 161.534 123.616 100.656 1.00 6.90  ? 303 PRO   G N   1 
ATOM   16858 C  CA  . PRO   G 1 303 ? 160.533 123.053 101.572 1.00 6.90  ? 303 PRO   G CA  1 
ATOM   16859 C  C   . PRO   G 1 303 ? 159.244 122.661 100.866 1.00 6.90  ? 303 PRO   G C   1 
ATOM   16860 O  O   . PRO   G 1 303 ? 158.590 121.689 101.257 1.00 6.90  ? 303 PRO   G O   1 
ATOM   16861 C  CB  . PRO   G 1 303 ? 160.299 124.190 102.574 1.00 6.90  ? 303 PRO   G CB  1 
ATOM   16862 C  CG  . PRO   G 1 303 ? 160.623 125.428 101.815 1.00 6.90  ? 303 PRO   G CG  1 
ATOM   16863 C  CD  . PRO   G 1 303 ? 161.710 125.067 100.842 1.00 6.90  ? 303 PRO   G CD  1 
ATOM   16864 N  N   . GLU   G 1 304 ? 158.865 123.415 99.829  1.00 7.86  ? 304 GLU   G N   1 
ATOM   16865 C  CA  . GLU   G 1 304 ? 157.649 123.093 99.087  1.00 7.86  ? 304 GLU   G CA  1 
ATOM   16866 C  C   . GLU   G 1 304 ? 157.762 121.737 98.404  1.00 7.86  ? 304 GLU   G C   1 
ATOM   16867 O  O   . GLU   G 1 304 ? 156.798 120.963 98.379  1.00 7.86  ? 304 GLU   G O   1 
ATOM   16868 C  CB  . GLU   G 1 304 ? 157.342 124.186 98.062  1.00 7.86  ? 304 GLU   G CB  1 
ATOM   16869 C  CG  . GLU   G 1 304 ? 156.945 125.527 98.665  1.00 7.86  ? 304 GLU   G CG  1 
ATOM   16870 C  CD  . GLU   G 1 304 ? 158.138 126.370 99.073  1.00 7.86  ? 304 GLU   G CD  1 
ATOM   16871 O  OE1 . GLU   G 1 304 ? 159.284 125.940 98.828  1.00 7.86  ? 304 GLU   G OE1 1 
ATOM   16872 O  OE2 . GLU   G 1 304 ? 157.928 127.464 99.639  1.00 7.86  ? 304 GLU   G OE2 1 
ATOM   16873 N  N   . SER   G 1 305 ? 158.932 121.430 97.842  1.00 5.66  ? 305 SER   G N   1 
ATOM   16874 C  CA  . SER   G 1 305 ? 159.169 120.141 97.192  1.00 5.66  ? 305 SER   G CA  1 
ATOM   16875 C  C   . SER   G 1 305 ? 159.396 119.071 98.261  1.00 5.66  ? 305 SER   G C   1 
ATOM   16876 O  O   . SER   G 1 305 ? 160.491 118.535 98.444  1.00 5.66  ? 305 SER   G O   1 
ATOM   16877 C  CB  . SER   G 1 305 ? 160.346 120.237 96.232  1.00 5.66  ? 305 SER   G CB  1 
ATOM   16878 O  OG  . SER   G 1 305 ? 160.818 118.949 95.877  1.00 5.66  ? 305 SER   G OG  1 
ATOM   16879 N  N   . GLN   G 1 306 ? 158.316 118.765 98.980  1.00 6.50  ? 306 GLN   G N   1 
ATOM   16880 C  CA  . GLN   G 1 306 ? 158.338 117.744 100.029 1.00 6.50  ? 306 GLN   G CA  1 
ATOM   16881 C  C   . GLN   G 1 306 ? 158.107 116.373 99.393  1.00 6.50  ? 306 GLN   G C   1 
ATOM   16882 O  O   . GLN   G 1 306 ? 157.065 115.734 99.553  1.00 6.50  ? 306 GLN   G O   1 
ATOM   16883 C  CB  . GLN   G 1 306 ? 157.297 118.060 101.097 1.00 6.50  ? 306 GLN   G CB  1 
ATOM   16884 C  CG  . GLN   G 1 306 ? 157.322 117.136 102.304 1.00 6.50  ? 306 GLN   G CG  1 
ATOM   16885 C  CD  . GLN   G 1 306 ? 156.259 117.488 103.326 1.00 6.50  ? 306 GLN   G CD  1 
ATOM   16886 O  OE1 . GLN   G 1 306 ? 155.468 118.409 103.124 1.00 6.50  ? 306 GLN   G OE1 1 
ATOM   16887 N  NE2 . GLN   G 1 306 ? 156.233 116.751 104.431 1.00 6.50  ? 306 GLN   G NE2 1 
ATOM   16888 N  N   . ASN   G 1 307 ? 159.121 115.933 98.645  1.00 6.26  ? 307 ASN   G N   1 
ATOM   16889 C  CA  . ASN   G 1 307 ? 159.049 114.695 97.867  1.00 6.26  ? 307 ASN   G CA  1 
ATOM   16890 C  C   . ASN   G 1 307 ? 157.822 114.701 96.960  1.00 6.26  ? 307 ASN   G C   1 
ATOM   16891 O  O   . ASN   G 1 307 ? 157.123 113.696 96.812  1.00 6.26  ? 307 ASN   G O   1 
ATOM   16892 C  CB  . ASN   G 1 307 ? 159.054 113.468 98.781  1.00 6.26  ? 307 ASN   G CB  1 
ATOM   16893 C  CG  . ASN   G 1 307 ? 160.251 113.439 99.711  1.00 6.26  ? 307 ASN   G CG  1 
ATOM   16894 O  OD1 . ASN   G 1 307 ? 160.110 113.557 100.928 1.00 6.26  ? 307 ASN   G OD1 1 
ATOM   16895 N  ND2 . ASN   G 1 307 ? 161.440 113.284 99.140  1.00 6.26  ? 307 ASN   G ND2 1 
ATOM   16896 N  N   . ASN   G 1 308 ? 157.558 115.854 96.349  1.00 4.47  ? 308 ASN   G N   1 
ATOM   16897 C  CA  . ASN   G 1 308 ? 156.357 116.060 95.551  1.00 4.47  ? 308 ASN   G CA  1 
ATOM   16898 C  C   . ASN   G 1 308 ? 156.605 115.983 94.053  1.00 4.47  ? 308 ASN   G C   1 
ATOM   16899 O  O   . ASN   G 1 308 ? 155.700 115.596 93.307  1.00 4.47  ? 308 ASN   G O   1 
ATOM   16900 C  CB  . ASN   G 1 308 ? 155.735 117.421 95.883  1.00 4.47  ? 308 ASN   G CB  1 
ATOM   16901 C  CG  . ASN   G 1 308 ? 154.227 117.420 95.756  1.00 4.47  ? 308 ASN   G CG  1 
ATOM   16902 O  OD1 . ASN   G 1 308 ? 153.656 116.651 94.984  1.00 4.47  ? 308 ASN   G OD1 1 
ATOM   16903 N  ND2 . ASN   G 1 308 ? 153.571 118.289 96.516  1.00 4.47  ? 308 ASN   G ND2 1 
ATOM   16904 N  N   . CYS   G 1 309 ? 157.802 116.337 93.595  1.00 3.96  ? 309 CYS   G N   1 
ATOM   16905 C  CA  . CYS   G 1 309 ? 158.130 116.352 92.178  1.00 3.96  ? 309 CYS   G CA  1 
ATOM   16906 C  C   . CYS   G 1 309 ? 159.288 115.405 91.905  1.00 3.96  ? 309 CYS   G C   1 
ATOM   16907 O  O   . CYS   G 1 309 ? 160.299 115.422 92.615  1.00 3.96  ? 309 CYS   G O   1 
ATOM   16908 C  CB  . CYS   G 1 309 ? 158.490 117.766 91.710  1.00 3.96  ? 309 CYS   G CB  1 
ATOM   16909 S  SG  . CYS   G 1 309 ? 159.015 117.866 89.985  1.00 3.96  ? 309 CYS   G SG  1 
ATOM   16910 N  N   . ARG   G 1 310 ? 159.135 114.580 90.874  1.00 3.78  ? 310 ARG   G N   1 
ATOM   16911 C  CA  . ARG   G 1 310 ? 160.159 113.634 90.455  1.00 3.78  ? 310 ARG   G CA  1 
ATOM   16912 C  C   . ARG   G 1 310 ? 160.669 114.031 89.079  1.00 3.78  ? 310 ARG   G C   1 
ATOM   16913 O  O   . ARG   G 1 310 ? 159.881 114.177 88.138  1.00 3.78  ? 310 ARG   G O   1 
ATOM   16914 C  CB  . ARG   G 1 310 ? 159.613 112.204 90.428  1.00 3.78  ? 310 ARG   G CB  1 
ATOM   16915 C  CG  . ARG   G 1 310 ? 160.689 111.133 90.368  1.00 3.78  ? 310 ARG   G CG  1 
ATOM   16916 C  CD  . ARG   G 1 310 ? 160.139 109.773 90.764  1.00 3.78  ? 310 ARG   G CD  1 
ATOM   16917 N  NE  . ARG   G 1 310 ? 159.836 109.695 92.187  1.00 3.78  ? 310 ARG   G NE  1 
ATOM   16918 C  CZ  . ARG   G 1 310 ? 160.736 109.461 93.132  1.00 3.78  ? 310 ARG   G CZ  1 
ATOM   16919 N  NH1 . ARG   G 1 310 ? 162.014 109.281 92.841  1.00 3.78  ? 310 ARG   G NH1 1 
ATOM   16920 N  NH2 . ARG   G 1 310 ? 160.344 109.402 94.401  1.00 3.78  ? 310 ARG   G NH2 1 
ATOM   16921 N  N   . LEU   G 1 311 ? 161.982 114.199 88.964  1.00 2.75  ? 311 LEU   G N   1 
ATOM   16922 C  CA  . LEU   G 1 311 ? 162.607 114.592 87.708  1.00 2.75  ? 311 LEU   G CA  1 
ATOM   16923 C  C   . LEU   G 1 311 ? 162.997 113.344 86.927  1.00 2.75  ? 311 LEU   G C   1 
ATOM   16924 O  O   . LEU   G 1 311 ? 163.827 112.552 87.386  1.00 2.75  ? 311 LEU   G O   1 
ATOM   16925 C  CB  . LEU   G 1 311 ? 163.832 115.468 87.966  1.00 2.75  ? 311 LEU   G CB  1 
ATOM   16926 C  CG  . LEU   G 1 311 ? 163.601 116.774 88.728  1.00 2.75  ? 311 LEU   G CG  1 
ATOM   16927 C  CD1 . LEU   G 1 311 ? 164.914 117.511 88.925  1.00 2.75  ? 311 LEU   G CD1 1 
ATOM   16928 C  CD2 . LEU   G 1 311 ? 162.596 117.653 88.001  1.00 2.75  ? 311 LEU   G CD2 1 
ATOM   16929 N  N   . ILE   G 1 312 ? 162.400 113.170 85.754  1.00 3.50  ? 312 ILE   G N   1 
ATOM   16930 C  CA  . ILE   G 1 312 ? 162.706 112.045 84.874  1.00 3.50  ? 312 ILE   G CA  1 
ATOM   16931 C  C   . ILE   G 1 312 ? 163.612 112.612 83.787  1.00 3.50  ? 312 ILE   G C   1 
ATOM   16932 O  O   . ILE   G 1 312 ? 163.151 113.150 82.781  1.00 3.50  ? 312 ILE   G O   1 
ATOM   16933 C  CB  . ILE   G 1 312 ? 161.443 111.407 84.300  1.00 3.50  ? 312 ILE   G CB  1 
ATOM   16934 C  CG1 . ILE   G 1 312 ? 160.316 111.417 85.335  1.00 3.50  ? 312 ILE   G CG1 1 
ATOM   16935 C  CG2 . ILE   G 1 312 ? 161.730 109.990 83.832  1.00 3.50  ? 312 ILE   G CG2 1 
ATOM   16936 C  CD1 . ILE   G 1 312 ? 160.590 110.570 86.553  1.00 3.50  ? 312 ILE   G CD1 1 
ATOM   16937 N  N   . ALA   G 1 313 ? 164.919 112.507 83.999  1.00 3.46  ? 313 ALA   G N   1 
ATOM   16938 C  CA  . ALA   G 1 313 ? 165.894 113.042 83.060  1.00 3.46  ? 313 ALA   G CA  1 
ATOM   16939 C  C   . ALA   G 1 313 ? 166.364 111.947 82.114  1.00 3.46  ? 313 ALA   G C   1 
ATOM   16940 O  O   . ALA   G 1 313 ? 166.652 110.824 82.540  1.00 3.46  ? 313 ALA   G O   1 
ATOM   16941 C  CB  . ALA   G 1 313 ? 167.087 113.644 83.802  1.00 3.46  ? 313 ALA   G CB  1 
ATOM   16942 N  N   . TYR   G 1 314 ? 166.442 112.277 80.827  1.00 5.48  ? 314 TYR   G N   1 
ATOM   16943 C  CA  . TYR   G 1 314 ? 166.835 111.288 79.834  1.00 5.48  ? 314 TYR   G CA  1 
ATOM   16944 C  C   . TYR   G 1 314 ? 167.510 111.974 78.657  1.00 5.48  ? 314 TYR   G C   1 
ATOM   16945 O  O   . TYR   G 1 314 ? 167.334 113.172 78.421  1.00 5.48  ? 314 TYR   G O   1 
ATOM   16946 C  CB  . TYR   G 1 314 ? 165.631 110.464 79.356  1.00 5.48  ? 314 TYR   G CB  1 
ATOM   16947 C  CG  . TYR   G 1 314 ? 164.670 111.221 78.465  1.00 5.48  ? 314 TYR   G CG  1 
ATOM   16948 C  CD1 . TYR   G 1 314 ? 163.602 111.924 79.005  1.00 5.48  ? 314 TYR   G CD1 1 
ATOM   16949 C  CD2 . TYR   G 1 314 ? 164.818 111.215 77.083  1.00 5.48  ? 314 TYR   G CD2 1 
ATOM   16950 C  CE1 . TYR   G 1 314 ? 162.719 112.613 78.196  1.00 5.48  ? 314 TYR   G CE1 1 
ATOM   16951 C  CE2 . TYR   G 1 314 ? 163.940 111.901 76.268  1.00 5.48  ? 314 TYR   G CE2 1 
ATOM   16952 C  CZ  . TYR   G 1 314 ? 162.892 112.597 76.829  1.00 5.48  ? 314 TYR   G CZ  1 
ATOM   16953 O  OH  . TYR   G 1 314 ? 162.015 113.280 76.019  1.00 5.48  ? 314 TYR   G OH  1 
ATOM   16954 N  N   . GLN   G 1 315 ? 168.290 111.187 77.917  1.00 6.31  ? 315 GLN   G N   1 
ATOM   16955 C  CA  . GLN   G 1 315 ? 168.922 111.626 76.679  1.00 6.31  ? 315 GLN   G CA  1 
ATOM   16956 C  C   . GLN   G 1 315 ? 168.672 110.564 75.620  1.00 6.31  ? 315 GLN   G C   1 
ATOM   16957 O  O   . GLN   G 1 315 ? 169.092 109.414 75.783  1.00 6.31  ? 315 GLN   G O   1 
ATOM   16958 C  CB  . GLN   G 1 315 ? 170.424 111.855 76.871  1.00 6.31  ? 315 GLN   G CB  1 
ATOM   16959 C  CG  . GLN   G 1 315 ? 171.178 112.126 75.579  1.00 6.31  ? 315 GLN   G CG  1 
ATOM   16960 C  CD  . GLN   G 1 315 ? 172.436 112.943 75.796  1.00 6.31  ? 315 GLN   G CD  1 
ATOM   16961 O  OE1 . GLN   G 1 315 ? 173.046 112.893 76.864  1.00 6.31  ? 315 GLN   G OE1 1 
ATOM   16962 N  NE2 . GLN   G 1 315 ? 172.831 113.702 74.780  1.00 6.31  ? 315 GLN   G NE2 1 
ATOM   16963 N  N   . GLU   G 1 316 ? 167.992 110.945 74.546  1.00 9.01  ? 316 GLU   G N   1 
ATOM   16964 C  CA  . GLU   G 1 316 ? 167.645 109.983 73.506  1.00 9.01  ? 316 GLU   G CA  1 
ATOM   16965 C  C   . GLU   G 1 316 ? 168.903 109.510 72.786  1.00 9.01  ? 316 GLU   G C   1 
ATOM   16966 O  O   . GLU   G 1 316 ? 169.758 110.332 72.435  1.00 9.01  ? 316 GLU   G O   1 
ATOM   16967 C  CB  . GLU   G 1 316 ? 166.664 110.598 72.510  1.00 9.01  ? 316 GLU   G CB  1 
ATOM   16968 C  CG  . GLU   G 1 316 ? 165.275 110.842 73.079  1.00 9.01  ? 316 GLU   G CG  1 
ATOM   16969 C  CD  . GLU   G 1 316 ? 164.321 111.434 72.060  1.00 9.01  ? 316 GLU   G CD  1 
ATOM   16970 O  OE1 . GLU   G 1 316 ? 164.773 111.768 70.945  1.00 9.01  ? 316 GLU   G OE1 1 
ATOM   16971 O  OE2 . GLU   G 1 316 ? 163.119 111.564 72.375  1.00 9.01  ? 316 GLU   G OE2 1 
ATOM   16972 N  N   . PRO   G 1 317 ? 169.056 108.199 72.546  1.00 11.49 ? 317 PRO   G N   1 
ATOM   16973 C  CA  . PRO   G 1 317 ? 170.224 107.641 71.857  1.00 11.49 ? 317 PRO   G CA  1 
ATOM   16974 C  C   . PRO   G 1 317 ? 170.170 107.843 70.345  1.00 11.49 ? 317 PRO   G C   1 
ATOM   16975 O  O   . PRO   G 1 317 ? 169.135 107.571 69.735  1.00 11.49 ? 317 PRO   G O   1 
ATOM   16976 C  CB  . PRO   G 1 317 ? 170.159 106.155 72.212  1.00 11.49 ? 317 PRO   G CB  1 
ATOM   16977 C  CG  . PRO   G 1 317 ? 168.712 105.885 72.424  1.00 11.49 ? 317 PRO   G CG  1 
ATOM   16978 C  CD  . PRO   G 1 317 ? 168.106 107.153 72.966  1.00 11.49 ? 317 PRO   G CD  1 
ATOM   16979 N  N   . PHE   G 1 323 ? 164.687 102.535 73.000  1.00 10.38 ? 323 PHE   G N   1 
ATOM   16980 C  CA  . PHE   G 1 323 ? 164.326 103.013 74.329  1.00 10.38 ? 323 PHE   G CA  1 
ATOM   16981 C  C   . PHE   G 1 323 ? 162.939 103.647 74.322  1.00 10.38 ? 323 PHE   G C   1 
ATOM   16982 O  O   . PHE   G 1 323 ? 162.653 104.531 73.514  1.00 10.38 ? 323 PHE   G O   1 
ATOM   16983 C  CB  . PHE   G 1 323 ? 165.364 104.017 74.838  1.00 10.38 ? 323 PHE   G CB  1 
ATOM   16984 C  CG  . PHE   G 1 323 ? 164.805 105.045 75.783  1.00 10.38 ? 323 PHE   G CG  1 
ATOM   16985 C  CD1 . PHE   G 1 323 ? 164.392 104.687 77.056  1.00 10.38 ? 323 PHE   G CD1 1 
ATOM   16986 C  CD2 . PHE   G 1 323 ? 164.695 106.371 75.397  1.00 10.38 ? 323 PHE   G CD2 1 
ATOM   16987 C  CE1 . PHE   G 1 323 ? 163.877 105.631 77.924  1.00 10.38 ? 323 PHE   G CE1 1 
ATOM   16988 C  CE2 . PHE   G 1 323 ? 164.181 107.320 76.261  1.00 10.38 ? 323 PHE   G CE2 1 
ATOM   16989 C  CZ  . PHE   G 1 323 ? 163.772 106.949 77.526  1.00 10.38 ? 323 PHE   G CZ  1 
ATOM   16990 N  N   . SER   G 1 324 ? 162.080 103.190 75.228  1.00 8.97  ? 324 SER   G N   1 
ATOM   16991 C  CA  . SER   G 1 324 ? 160.735 103.724 75.383  1.00 8.97  ? 324 SER   G CA  1 
ATOM   16992 C  C   . SER   G 1 324 ? 160.652 104.499 76.691  1.00 8.97  ? 324 SER   G C   1 
ATOM   16993 O  O   . SER   G 1 324 ? 161.083 104.006 77.738  1.00 8.97  ? 324 SER   G O   1 
ATOM   16994 C  CB  . SER   G 1 324 ? 159.689 102.607 75.356  1.00 8.97  ? 324 SER   G CB  1 
ATOM   16995 O  OG  . SER   G 1 324 ? 159.475 102.077 76.651  1.00 8.97  ? 324 SER   G OG  1 
ATOM   16996 N  N   . LEU   G 1 325 ? 160.101 105.712 76.621  1.00 8.56  ? 325 LEU   G N   1 
ATOM   16997 C  CA  . LEU   G 1 325 ? 160.005 106.563 77.802  1.00 8.56  ? 325 LEU   G CA  1 
ATOM   16998 C  C   . LEU   G 1 325 ? 159.091 105.960 78.862  1.00 8.56  ? 325 LEU   G C   1 
ATOM   16999 O  O   . LEU   G 1 325 ? 159.272 106.220 80.060  1.00 8.56  ? 325 LEU   G O   1 
ATOM   17000 C  CB  . LEU   G 1 325 ? 159.511 107.950 77.393  1.00 8.56  ? 325 LEU   G CB  1 
ATOM   17001 C  CG  . LEU   G 1 325 ? 159.696 109.108 78.372  1.00 8.56  ? 325 LEU   G CG  1 
ATOM   17002 C  CD1 . LEU   G 1 325 ? 161.110 109.118 78.928  1.00 8.56  ? 325 LEU   G CD1 1 
ATOM   17003 C  CD2 . LEU   G 1 325 ? 159.385 110.418 77.672  1.00 8.56  ? 325 LEU   G CD2 1 
ATOM   17004 N  N   . SER   G 1 326 ? 158.111 105.155 78.443  1.00 8.98  ? 326 SER   G N   1 
ATOM   17005 C  CA  . SER   G 1 326 ? 157.187 104.547 79.392  1.00 8.98  ? 326 SER   G CA  1 
ATOM   17006 C  C   . SER   G 1 326 ? 157.908 103.637 80.375  1.00 8.98  ? 326 SER   G C   1 
ATOM   17007 O  O   . SER   G 1 326 ? 157.519 103.560 81.545  1.00 8.98  ? 326 SER   G O   1 
ATOM   17008 C  CB  . SER   G 1 326 ? 156.102 103.771 78.645  1.00 8.98  ? 326 SER   G CB  1 
ATOM   17009 O  OG  . SER   G 1 326 ? 156.663 102.978 77.614  1.00 8.98  ? 326 SER   G OG  1 
ATOM   17010 N  N   . GLN   G 1 327 ? 158.955 102.940 79.925  1.00 8.97  ? 327 GLN   G N   1 
ATOM   17011 C  CA  . GLN   G 1 327 ? 159.719 102.093 80.835  1.00 8.97  ? 327 GLN   G CA  1 
ATOM   17012 C  C   . GLN   G 1 327 ? 160.386 102.919 81.928  1.00 8.97  ? 327 GLN   G C   1 
ATOM   17013 O  O   . GLN   G 1 327 ? 160.380 102.528 83.101  1.00 8.97  ? 327 GLN   G O   1 
ATOM   17014 C  CB  . GLN   G 1 327 ? 160.760 101.287 80.059  1.00 8.97  ? 327 GLN   G CB  1 
ATOM   17015 C  CG  . GLN   G 1 327 ? 160.173 100.232 79.133  1.00 8.97  ? 327 GLN   G CG  1 
ATOM   17016 C  CD  . GLN   G 1 327 ? 158.998 99.496  79.748  1.00 8.97  ? 327 GLN   G CD  1 
ATOM   17017 O  OE1 . GLN   G 1 327 ? 157.885 99.535  79.224  1.00 8.97  ? 327 GLN   G OE1 1 
ATOM   17018 N  NE2 . GLN   G 1 327 ? 159.244 98.812  80.860  1.00 8.97  ? 327 GLN   G NE2 1 
ATOM   17019 N  N   . GLU   G 1 328 ? 160.968 104.065 81.564  1.00 10.27 ? 328 GLU   G N   1 
ATOM   17020 C  CA  . GLU   G 1 328 ? 161.583 104.929 82.567  1.00 10.27 ? 328 GLU   G CA  1 
ATOM   17021 C  C   . GLU   G 1 328 ? 160.541 105.503 83.520  1.00 10.27 ? 328 GLU   G C   1 
ATOM   17022 O  O   . GLU   G 1 328 ? 160.771 105.572 84.735  1.00 10.27 ? 328 GLU   G O   1 
ATOM   17023 C  CB  . GLU   G 1 328 ? 162.367 106.052 81.888  1.00 10.27 ? 328 GLU   G CB  1 
ATOM   17024 C  CG  . GLU   G 1 328 ? 163.838 105.734 81.677  1.00 10.27 ? 328 GLU   G CG  1 
ATOM   17025 C  CD  . GLU   G 1 328 ? 164.579 106.852 80.974  1.00 10.27 ? 328 GLU   G CD  1 
ATOM   17026 O  OE1 . GLU   G 1 328 ? 163.940 107.872 80.643  1.00 10.27 ? 328 GLU   G OE1 1 
ATOM   17027 O  OE2 . GLU   G 1 328 ? 165.800 106.711 80.752  1.00 10.27 ? 328 GLU   G OE2 1 
ATOM   17028 N  N   . VAL   G 1 329 ? 159.386 105.913 82.991  1.00 7.68  ? 329 VAL   G N   1 
ATOM   17029 C  CA  . VAL   G 1 329 ? 158.331 106.428 83.859  1.00 7.68  ? 329 VAL   G CA  1 
ATOM   17030 C  C   . VAL   G 1 329 ? 157.882 105.353 84.842  1.00 7.68  ? 329 VAL   G C   1 
ATOM   17031 O  O   . VAL   G 1 329 ? 157.696 105.621 86.035  1.00 7.68  ? 329 VAL   G O   1 
ATOM   17032 C  CB  . VAL   G 1 329 ? 157.154 106.963 83.023  1.00 7.68  ? 329 VAL   G CB  1 
ATOM   17033 C  CG1 . VAL   G 1 329 ? 156.061 107.499 83.934  1.00 7.68  ? 329 VAL   G CG1 1 
ATOM   17034 C  CG2 . VAL   G 1 329 ? 157.631 108.050 82.075  1.00 7.68  ? 329 VAL   G CG2 1 
ATOM   17035 N  N   . LEU   G 1 330 ? 157.715 104.118 84.361  1.00 8.64  ? 330 LEU   G N   1 
ATOM   17036 C  CA  . LEU   G 1 330 ? 157.299 103.026 85.235  1.00 8.64  ? 330 LEU   G CA  1 
ATOM   17037 C  C   . LEU   G 1 330 ? 158.358 102.709 86.284  1.00 8.64  ? 330 LEU   G C   1 
ATOM   17038 O  O   . LEU   G 1 330 ? 158.029 102.494 87.457  1.00 8.64  ? 330 LEU   G O   1 
ATOM   17039 C  CB  . LEU   G 1 330 ? 156.981 101.783 84.405  1.00 8.64  ? 330 LEU   G CB  1 
ATOM   17040 C  CG  . LEU   G 1 330 ? 155.503 101.538 84.097  1.00 8.64  ? 330 LEU   G CG  1 
ATOM   17041 C  CD1 . LEU   G 1 330 ? 155.337 100.343 83.172  1.00 8.64  ? 330 LEU   G CD1 1 
ATOM   17042 C  CD2 . LEU   G 1 330 ? 154.716 101.339 85.382  1.00 8.64  ? 330 LEU   G CD2 1 
ATOM   17043 N  N   . ARG   G 1 331 ? 159.634 102.670 85.887  1.00 8.62  ? 331 ARG   G N   1 
ATOM   17044 C  CA  . ARG   G 1 331 ? 160.684 102.353 86.850  1.00 8.62  ? 331 ARG   G CA  1 
ATOM   17045 C  C   . ARG   G 1 331 ? 160.832 103.456 87.889  1.00 8.62  ? 331 ARG   G C   1 
ATOM   17046 O  O   . ARG   G 1 331 ? 161.264 103.190 89.016  1.00 8.62  ? 331 ARG   G O   1 
ATOM   17047 C  CB  . ARG   G 1 331 ? 162.016 102.102 86.137  1.00 8.62  ? 331 ARG   G CB  1 
ATOM   17048 C  CG  . ARG   G 1 331 ? 162.717 103.352 85.637  1.00 8.62  ? 331 ARG   G CG  1 
ATOM   17049 C  CD  . ARG   G 1 331 ? 164.018 103.027 84.920  1.00 8.62  ? 331 ARG   G CD  1 
ATOM   17050 N  NE  . ARG   G 1 331 ? 163.793 102.329 83.660  1.00 8.62  ? 331 ARG   G NE  1 
ATOM   17051 C  CZ  . ARG   G 1 331 ? 164.087 101.054 83.446  1.00 8.62  ? 331 ARG   G CZ  1 
ATOM   17052 N  NH1 . ARG   G 1 331 ? 164.626 100.301 84.391  1.00 8.62  ? 331 ARG   G NH1 1 
ATOM   17053 N  NH2 . ARG   G 1 331 ? 163.837 100.521 82.254  1.00 8.62  ? 331 ARG   G NH2 1 
ATOM   17054 N  N   . HIS   G 1 332 ? 160.485 104.695 87.532  1.00 7.42  ? 332 HIS   G N   1 
ATOM   17055 C  CA  . HIS   G 1 332 ? 160.437 105.754 88.533  1.00 7.42  ? 332 HIS   G CA  1 
ATOM   17056 C  C   . HIS   G 1 332 ? 159.193 105.654 89.407  1.00 7.42  ? 332 HIS   G C   1 
ATOM   17057 O  O   . HIS   G 1 332 ? 159.232 106.049 90.578  1.00 7.42  ? 332 HIS   G O   1 
ATOM   17058 C  CB  . HIS   G 1 332 ? 160.506 107.123 87.858  1.00 7.42  ? 332 HIS   G CB  1 
ATOM   17059 C  CG  . HIS   G 1 332 ? 161.902 107.586 87.578  1.00 7.42  ? 332 HIS   G CG  1 
ATOM   17060 N  ND1 . HIS   G 1 332 ? 162.523 107.389 86.364  1.00 7.42  ? 332 HIS   G ND1 1 
ATOM   17061 C  CD2 . HIS   G 1 332 ? 162.799 108.236 88.358  1.00 7.42  ? 332 HIS   G CD2 1 
ATOM   17062 C  CE1 . HIS   G 1 332 ? 163.741 107.898 86.407  1.00 7.42  ? 332 HIS   G CE1 1 
ATOM   17063 N  NE2 . HIS   G 1 332 ? 163.934 108.418 87.606  1.00 7.42  ? 332 HIS   G NE2 1 
ATOM   17064 N  N   . LEU   G 1 333 ? 158.087 105.140 88.861  1.00 6.92  ? 333 LEU   G N   1 
ATOM   17065 C  CA  . LEU   G 1 333 ? 156.882 104.940 89.661  1.00 6.92  ? 333 LEU   G CA  1 
ATOM   17066 C  C   . LEU   G 1 333 ? 157.128 103.942 90.785  1.00 6.92  ? 333 LEU   G C   1 
ATOM   17067 O  O   . LEU   G 1 333 ? 156.846 104.221 91.956  1.00 6.92  ? 333 LEU   G O   1 
ATOM   17068 C  CB  . LEU   G 1 333 ? 155.732 104.463 88.772  1.00 6.92  ? 333 LEU   G CB  1 
ATOM   17069 C  CG  . LEU   G 1 333 ? 155.077 105.452 87.808  1.00 6.92  ? 333 LEU   G CG  1 
ATOM   17070 C  CD1 . LEU   G 1 333 ? 154.125 104.725 86.874  1.00 6.92  ? 333 LEU   G CD1 1 
ATOM   17071 C  CD2 . LEU   G 1 333 ? 154.341 106.530 88.575  1.00 6.92  ? 333 LEU   G CD2 1 
ATOM   17072 N  N   . SER   H 1 5   ? 171.424 154.136 76.552  1.00 5.33  ? 5   SER   H N   1 
ATOM   17073 C  CA  . SER   H 1 5   ? 170.461 155.204 76.312  1.00 5.33  ? 5   SER   H CA  1 
ATOM   17074 C  C   . SER   H 1 5   ? 169.175 154.965 77.095  1.00 5.33  ? 5   SER   H C   1 
ATOM   17075 O  O   . SER   H 1 5   ? 168.348 155.865 77.239  1.00 5.33  ? 5   SER   H O   1 
ATOM   17076 C  CB  . SER   H 1 5   ? 170.155 155.325 74.818  1.00 5.33  ? 5   SER   H CB  1 
ATOM   17077 O  OG  . SER   H 1 5   ? 169.502 154.163 74.335  1.00 5.33  ? 5   SER   H OG  1 
ATOM   17078 N  N   . LEU   H 1 6   ? 169.013 153.737 77.593  1.00 3.57  ? 6   LEU   H N   1 
ATOM   17079 C  CA  . LEU   H 1 6   ? 167.823 153.403 78.370  1.00 3.57  ? 6   LEU   H CA  1 
ATOM   17080 C  C   . LEU   H 1 6   ? 167.778 154.179 79.680  1.00 3.57  ? 6   LEU   H C   1 
ATOM   17081 O  O   . LEU   H 1 6   ? 166.712 154.653 80.091  1.00 3.57  ? 6   LEU   H O   1 
ATOM   17082 C  CB  . LEU   H 1 6   ? 167.781 151.899 78.641  1.00 3.57  ? 6   LEU   H CB  1 
ATOM   17083 C  CG  . LEU   H 1 6   ? 166.494 151.358 79.265  1.00 3.57  ? 6   LEU   H CG  1 
ATOM   17084 C  CD1 . LEU   H 1 6   ? 165.381 151.296 78.233  1.00 3.57  ? 6   LEU   H CD1 1 
ATOM   17085 C  CD2 . LEU   H 1 6   ? 166.728 149.994 79.892  1.00 3.57  ? 6   LEU   H CD2 1 
ATOM   17086 N  N   . HIS   H 1 7   ? 168.921 154.324 80.342  1.00 5.00  ? 7   HIS   H N   1 
ATOM   17087 C  CA  . HIS   H 1 7   ? 168.995 154.962 81.649  1.00 5.00  ? 7   HIS   H CA  1 
ATOM   17088 C  C   . HIS   H 1 7   ? 170.442 155.339 81.940  1.00 5.00  ? 7   HIS   H C   1 
ATOM   17089 O  O   . HIS   H 1 7   ? 171.363 154.663 81.465  1.00 5.00  ? 7   HIS   H O   1 
ATOM   17090 C  CB  . HIS   H 1 7   ? 168.447 154.023 82.727  1.00 5.00  ? 7   HIS   H CB  1 
ATOM   17091 C  CG  . HIS   H 1 7   ? 167.984 154.721 83.967  1.00 5.00  ? 7   HIS   H CG  1 
ATOM   17092 N  ND1 . HIS   H 1 7   ? 168.786 154.875 85.078  1.00 5.00  ? 7   HIS   H ND1 1 
ATOM   17093 C  CD2 . HIS   H 1 7   ? 166.800 155.301 84.275  1.00 5.00  ? 7   HIS   H CD2 1 
ATOM   17094 C  CE1 . HIS   H 1 7   ? 168.116 155.522 86.015  1.00 5.00  ? 7   HIS   H CE1 1 
ATOM   17095 N  NE2 . HIS   H 1 7   ? 166.909 155.792 85.553  1.00 5.00  ? 7   HIS   H NE2 1 
ATOM   17096 N  N   . PRO   H 1 8   ? 170.687 156.414 82.694  1.00 6.37  ? 8   PRO   H N   1 
ATOM   17097 C  CA  . PRO   H 1 8   ? 172.076 156.748 83.048  1.00 6.37  ? 8   PRO   H CA  1 
ATOM   17098 C  C   . PRO   H 1 8   ? 172.779 155.657 83.835  1.00 6.37  ? 8   PRO   H C   1 
ATOM   17099 O  O   . PRO   H 1 8   ? 174.002 155.510 83.715  1.00 6.37  ? 8   PRO   H O   1 
ATOM   17100 C  CB  . PRO   H 1 8   ? 171.929 158.034 83.874  1.00 6.37  ? 8   PRO   H CB  1 
ATOM   17101 C  CG  . PRO   H 1 8   ? 170.622 158.610 83.457  1.00 6.37  ? 8   PRO   H CG  1 
ATOM   17102 C  CD  . PRO   H 1 8   ? 169.736 157.447 83.135  1.00 6.37  ? 8   PRO   H CD  1 
ATOM   17103 N  N   . SER   H 1 9   ? 172.046 154.885 84.637  1.00 5.17  ? 9   SER   H N   1 
ATOM   17104 C  CA  . SER   H 1 9   ? 172.657 153.859 85.470  1.00 5.17  ? 9   SER   H CA  1 
ATOM   17105 C  C   . SER   H 1 9   ? 172.884 152.542 84.739  1.00 5.17  ? 9   SER   H C   1 
ATOM   17106 O  O   . SER   H 1 9   ? 173.576 151.672 85.277  1.00 5.17  ? 9   SER   H O   1 
ATOM   17107 C  CB  . SER   H 1 9   ? 171.795 153.613 86.711  1.00 5.17  ? 9   SER   H CB  1 
ATOM   17108 O  OG  . SER   H 1 9   ? 170.488 153.208 86.349  1.00 5.17  ? 9   SER   H OG  1 
ATOM   17109 N  N   . ILE   H 1 10  ? 172.331 152.369 83.543  1.00 3.24  ? 10  ILE   H N   1 
ATOM   17110 C  CA  . ILE   H 1 10  ? 172.542 151.141 82.780  1.00 3.24  ? 10  ILE   H CA  1 
ATOM   17111 C  C   . ILE   H 1 10  ? 173.936 151.181 82.166  1.00 3.24  ? 10  ILE   H C   1 
ATOM   17112 O  O   . ILE   H 1 10  ? 174.248 152.107 81.403  1.00 3.24  ? 10  ILE   H O   1 
ATOM   17113 C  CB  . ILE   H 1 10  ? 171.467 150.956 81.698  1.00 3.24  ? 10  ILE   H CB  1 
ATOM   17114 C  CG1 . ILE   H 1 10  ? 170.080 150.835 82.332  1.00 3.24  ? 10  ILE   H CG1 1 
ATOM   17115 C  CG2 . ILE   H 1 10  ? 171.775 149.735 80.848  1.00 3.24  ? 10  ILE   H CG2 1 
ATOM   17116 C  CD1 . ILE   H 1 10  ? 169.917 149.626 83.221  1.00 3.24  ? 10  ILE   H CD1 1 
ATOM   17117 N  N   . PRO   H 1 11  ? 174.804 150.217 82.474  1.00 2.88  ? 11  PRO   H N   1 
ATOM   17118 C  CA  . PRO   H 1 11  ? 176.148 150.224 81.887  1.00 2.88  ? 11  PRO   H CA  1 
ATOM   17119 C  C   . PRO   H 1 11  ? 176.098 150.059 80.376  1.00 2.88  ? 11  PRO   H C   1 
ATOM   17120 O  O   . PRO   H 1 11  ? 175.290 149.299 79.839  1.00 2.88  ? 11  PRO   H O   1 
ATOM   17121 C  CB  . PRO   H 1 11  ? 176.838 149.030 82.559  1.00 2.88  ? 11  PRO   H CB  1 
ATOM   17122 C  CG  . PRO   H 1 11  ? 176.017 148.730 83.771  1.00 2.88  ? 11  PRO   H CG  1 
ATOM   17123 C  CD  . PRO   H 1 11  ? 174.615 149.102 83.413  1.00 2.88  ? 11  PRO   H CD  1 
ATOM   17124 N  N   . CYS   H 1 12  ? 176.974 150.784 79.693  1.00 3.56  ? 12  CYS   H N   1 
ATOM   17125 C  CA  . CYS   H 1 12  ? 177.125 150.643 78.257  1.00 3.56  ? 12  CYS   H CA  1 
ATOM   17126 C  C   . CYS   H 1 12  ? 178.019 149.450 77.939  1.00 3.56  ? 12  CYS   H C   1 
ATOM   17127 O  O   . CYS   H 1 12  ? 178.796 149.003 78.786  1.00 3.56  ? 12  CYS   H O   1 
ATOM   17128 C  CB  . CYS   H 1 12  ? 177.713 151.919 77.664  1.00 3.56  ? 12  CYS   H CB  1 
ATOM   17129 S  SG  . CYS   H 1 12  ? 176.590 153.335 77.674  1.00 3.56  ? 12  CYS   H SG  1 
ATOM   17130 N  N   . PRO   H 1 13  ? 177.915 148.900 76.729  1.00 3.14  ? 13  PRO   H N   1 
ATOM   17131 C  CA  . PRO   H 1 13  ? 178.846 147.840 76.329  1.00 3.14  ? 13  PRO   H CA  1 
ATOM   17132 C  C   . PRO   H 1 13  ? 180.284 148.331 76.399  1.00 3.14  ? 13  PRO   H C   1 
ATOM   17133 O  O   . PRO   H 1 13  ? 180.578 149.492 76.107  1.00 3.14  ? 13  PRO   H O   1 
ATOM   17134 C  CB  . PRO   H 1 13  ? 178.425 147.520 74.891  1.00 3.14  ? 13  PRO   H CB  1 
ATOM   17135 C  CG  . PRO   H 1 13  ? 176.994 147.923 74.824  1.00 3.14  ? 13  PRO   H CG  1 
ATOM   17136 C  CD  . PRO   H 1 13  ? 176.859 149.117 75.724  1.00 3.14  ? 13  PRO   H CD  1 
ATOM   17137 N  N   . ARG   H 1 14  ? 181.178 147.432 76.806  1.00 5.75  ? 14  ARG   H N   1 
ATOM   17138 C  CA  . ARG   H 1 14  ? 182.565 147.808 77.048  1.00 5.75  ? 14  ARG   H CA  1 
ATOM   17139 C  C   . ARG   H 1 14  ? 183.219 148.335 75.777  1.00 5.75  ? 14  ARG   H C   1 
ATOM   17140 O  O   . ARG   H 1 14  ? 183.124 147.720 74.711  1.00 5.75  ? 14  ARG   H O   1 
ATOM   17141 C  CB  . ARG   H 1 14  ? 183.347 146.609 77.583  1.00 5.75  ? 14  ARG   H CB  1 
ATOM   17142 C  CG  . ARG   H 1 14  ? 183.064 146.283 79.037  1.00 5.75  ? 14  ARG   H CG  1 
ATOM   17143 C  CD  . ARG   H 1 14  ? 184.108 145.331 79.590  1.00 5.75  ? 14  ARG   H CD  1 
ATOM   17144 N  NE  . ARG   H 1 14  ? 184.435 145.620 80.981  1.00 5.75  ? 14  ARG   H NE  1 
ATOM   17145 C  CZ  . ARG   H 1 14  ? 183.698 145.246 82.017  1.00 5.75  ? 14  ARG   H CZ  1 
ATOM   17146 N  NH1 . ARG   H 1 14  ? 182.579 144.559 81.857  1.00 5.75  ? 14  ARG   H NH1 1 
ATOM   17147 N  NH2 . ARG   H 1 14  ? 184.094 145.566 83.245  1.00 5.75  ? 14  ARG   H NH2 1 
ATOM   17148 N  N   . GLY   H 1 15  ? 183.885 149.484 75.898  1.00 9.02  ? 15  GLY   H N   1 
ATOM   17149 C  CA  . GLY   H 1 15  ? 184.619 150.061 74.794  1.00 9.02  ? 15  GLY   H CA  1 
ATOM   17150 C  C   . GLY   H 1 15  ? 186.040 149.536 74.717  1.00 9.02  ? 15  GLY   H C   1 
ATOM   17151 O  O   . GLY   H 1 15  ? 186.461 148.662 75.473  1.00 9.02  ? 15  GLY   H O   1 
ATOM   17152 N  N   . HIS   H 1 16  ? 186.794 150.097 73.773  1.00 11.71 ? 16  HIS   H N   1 
ATOM   17153 C  CA  . HIS   H 1 16  ? 188.187 149.725 73.558  1.00 11.71 ? 16  HIS   H CA  1 
ATOM   17154 C  C   . HIS   H 1 16  ? 189.154 150.690 74.234  1.00 11.71 ? 16  HIS   H C   1 
ATOM   17155 O  O   . HIS   H 1 16  ? 190.256 150.924 73.725  1.00 11.71 ? 16  HIS   H O   1 
ATOM   17156 C  CB  . HIS   H 1 16  ? 188.485 149.624 72.063  1.00 11.71 ? 16  HIS   H CB  1 
ATOM   17157 C  CG  . HIS   H 1 16  ? 188.119 148.302 71.465  1.00 11.71 ? 16  HIS   H CG  1 
ATOM   17158 N  ND1 . HIS   H 1 16  ? 188.592 147.106 71.959  1.00 11.71 ? 16  HIS   H ND1 1 
ATOM   17159 C  CD2 . HIS   H 1 16  ? 187.323 147.987 70.416  1.00 11.71 ? 16  HIS   H CD2 1 
ATOM   17160 C  CE1 . HIS   H 1 16  ? 188.105 146.111 71.239  1.00 11.71 ? 16  HIS   H CE1 1 
ATOM   17161 N  NE2 . HIS   H 1 16  ? 187.332 146.618 70.297  1.00 11.71 ? 16  HIS   H NE2 1 
ATOM   17162 N  N   . GLY   H 1 17  ? 188.758 151.262 75.374  1.00 10.45 ? 17  GLY   H N   1 
ATOM   17163 C  CA  . GLY   H 1 17  ? 189.677 152.094 76.131  1.00 10.45 ? 17  GLY   H CA  1 
ATOM   17164 C  C   . GLY   H 1 17  ? 190.878 151.326 76.641  1.00 10.45 ? 17  GLY   H C   1 
ATOM   17165 O  O   . GLY   H 1 17  ? 191.971 151.887 76.770  1.00 10.45 ? 17  GLY   H O   1 
ATOM   17166 N  N   . ALA   H 1 18  ? 190.697 150.038 76.940  1.00 9.13  ? 18  ALA   H N   1 
ATOM   17167 C  CA  . ALA   H 1 18  ? 191.825 149.203 77.337  1.00 9.13  ? 18  ALA   H CA  1 
ATOM   17168 C  C   . ALA   H 1 18  ? 192.844 149.088 76.212  1.00 9.13  ? 18  ALA   H C   1 
ATOM   17169 O  O   . ALA   H 1 18  ? 194.055 149.112 76.457  1.00 9.13  ? 18  ALA   H O   1 
ATOM   17170 C  CB  . ALA   H 1 18  ? 191.332 147.821 77.763  1.00 9.13  ? 18  ALA   H CB  1 
ATOM   17171 N  N   . GLN   H 1 19  ? 192.373 148.958 74.970  1.00 8.63  ? 19  GLN   H N   1 
ATOM   17172 C  CA  . GLN   H 1 19  ? 193.288 148.910 73.834  1.00 8.63  ? 19  GLN   H CA  1 
ATOM   17173 C  C   . GLN   H 1 19  ? 194.038 150.227 73.669  1.00 8.63  ? 19  GLN   H C   1 
ATOM   17174 O  O   . GLN   H 1 19  ? 195.233 150.232 73.352  1.00 8.63  ? 19  GLN   H O   1 
ATOM   17175 C  CB  . GLN   H 1 19  ? 192.523 148.560 72.558  1.00 8.63  ? 19  GLN   H CB  1 
ATOM   17176 C  CG  . GLN   H 1 19  ? 191.955 147.150 72.548  1.00 8.63  ? 19  GLN   H CG  1 
ATOM   17177 C  CD  . GLN   H 1 19  ? 193.032 146.089 72.654  1.00 8.63  ? 19  GLN   H CD  1 
ATOM   17178 O  OE1 . GLN   H 1 19  ? 193.312 145.579 73.739  1.00 8.63  ? 19  GLN   H OE1 1 
ATOM   17179 N  NE2 . GLN   H 1 19  ? 193.644 145.751 71.525  1.00 8.63  ? 19  GLN   H NE2 1 
ATOM   17180 N  N   . LYS   H 1 20  ? 193.352 151.355 73.874  1.00 9.21  ? 20  LYS   H N   1 
ATOM   17181 C  CA  . LYS   H 1 20  ? 194.026 152.649 73.810  1.00 9.21  ? 20  LYS   H CA  1 
ATOM   17182 C  C   . LYS   H 1 20  ? 195.087 152.769 74.897  1.00 9.21  ? 20  LYS   H C   1 
ATOM   17183 O  O   . LYS   H 1 20  ? 196.191 153.271 74.648  1.00 9.21  ? 20  LYS   H O   1 
ATOM   17184 C  CB  . LYS   H 1 20  ? 193.004 153.779 73.928  1.00 9.21  ? 20  LYS   H CB  1 
ATOM   17185 C  CG  . LYS   H 1 20  ? 192.111 153.939 72.709  1.00 9.21  ? 20  LYS   H CG  1 
ATOM   17186 C  CD  . LYS   H 1 20  ? 191.337 155.246 72.759  1.00 9.21  ? 20  LYS   H CD  1 
ATOM   17187 C  CE  . LYS   H 1 20  ? 190.476 155.427 71.519  1.00 9.21  ? 20  LYS   H CE  1 
ATOM   17188 N  NZ  . LYS   H 1 20  ? 191.292 155.762 70.320  1.00 9.21  ? 20  LYS   H NZ  1 
ATOM   17189 N  N   . ALA   H 1 21  ? 194.769 152.316 76.111  1.00 8.77  ? 21  ALA   H N   1 
ATOM   17190 C  CA  . ALA   H 1 21  ? 195.751 152.336 77.190  1.00 8.77  ? 21  ALA   H CA  1 
ATOM   17191 C  C   . ALA   H 1 21  ? 196.941 151.444 76.867  1.00 8.77  ? 21  ALA   H C   1 
ATOM   17192 O  O   . ALA   H 1 21  ? 198.089 151.797 77.157  1.00 8.77  ? 21  ALA   H O   1 
ATOM   17193 C  CB  . ALA   H 1 21  ? 195.101 151.904 78.501  1.00 8.77  ? 21  ALA   H CB  1 
ATOM   17194 N  N   . ALA   H 1 22  ? 196.684 150.275 76.276  1.00 9.06  ? 22  ALA   H N   1 
ATOM   17195 C  CA  . ALA   H 1 22  ? 197.771 149.388 75.881  1.00 9.06  ? 22  ALA   H CA  1 
ATOM   17196 C  C   . ALA   H 1 22  ? 198.655 150.038 74.826  1.00 9.06  ? 22  ALA   H C   1 
ATOM   17197 O  O   . ALA   H 1 22  ? 199.883 149.921 74.878  1.00 9.06  ? 22  ALA   H O   1 
ATOM   17198 C  CB  . ALA   H 1 22  ? 197.209 148.063 75.368  1.00 9.06  ? 22  ALA   H CB  1 
ATOM   17199 N  N   . LEU   H 1 23  ? 198.046 150.725 73.857  1.00 8.54  ? 23  LEU   H N   1 
ATOM   17200 C  CA  . LEU   H 1 23  ? 198.827 151.422 72.839  1.00 8.54  ? 23  LEU   H CA  1 
ATOM   17201 C  C   . LEU   H 1 23  ? 199.677 152.528 73.454  1.00 8.54  ? 23  LEU   H C   1 
ATOM   17202 O  O   . LEU   H 1 23  ? 200.849 152.695 73.094  1.00 8.54  ? 23  LEU   H O   1 
ATOM   17203 C  CB  . LEU   H 1 23  ? 197.900 151.991 71.765  1.00 8.54  ? 23  LEU   H CB  1 
ATOM   17204 C  CG  . LEU   H 1 23  ? 198.571 152.740 70.612  1.00 8.54  ? 23  LEU   H CG  1 
ATOM   17205 C  CD1 . LEU   H 1 23  ? 199.471 151.807 69.817  1.00 8.54  ? 23  LEU   H CD1 1 
ATOM   17206 C  CD2 . LEU   H 1 23  ? 197.528 153.384 69.710  1.00 8.54  ? 23  LEU   H CD2 1 
ATOM   17207 N  N   . VAL   H 1 24  ? 199.102 153.294 74.385  1.00 10.57 ? 24  VAL   H N   1 
ATOM   17208 C  CA  . VAL   H 1 24  ? 199.855 154.360 75.043  1.00 10.57 ? 24  VAL   H CA  1 
ATOM   17209 C  C   . VAL   H 1 24  ? 201.016 153.781 75.842  1.00 10.57 ? 24  VAL   H C   1 
ATOM   17210 O  O   . VAL   H 1 24  ? 202.136 154.309 75.814  1.00 10.57 ? 24  VAL   H O   1 
ATOM   17211 C  CB  . VAL   H 1 24  ? 198.921 155.207 75.928  1.00 10.57 ? 24  VAL   H CB  1 
ATOM   17212 C  CG1 . VAL   H 1 24  ? 199.725 156.190 76.763  1.00 10.57 ? 24  VAL   H CG1 1 
ATOM   17213 C  CG2 . VAL   H 1 24  ? 197.909 155.947 75.069  1.00 10.57 ? 24  VAL   H CG2 1 
ATOM   17214 N  N   . LEU   H 1 25  ? 200.769 152.688 76.568  1.00 10.68 ? 25  LEU   H N   1 
ATOM   17215 C  CA  . LEU   H 1 25  ? 201.830 152.057 77.345  1.00 10.68 ? 25  LEU   H CA  1 
ATOM   17216 C  C   . LEU   H 1 25  ? 202.922 151.500 76.439  1.00 10.68 ? 25  LEU   H C   1 
ATOM   17217 O  O   . LEU   H 1 25  ? 204.110 151.586 76.768  1.00 10.68 ? 25  LEU   H O   1 
ATOM   17218 C  CB  . LEU   H 1 25  ? 201.248 150.956 78.229  1.00 10.68 ? 25  LEU   H CB  1 
ATOM   17219 C  CG  . LEU   H 1 25  ? 202.009 150.659 79.523  1.00 10.68 ? 25  LEU   H CG  1 
ATOM   17220 C  CD1 . LEU   H 1 25  ? 201.794 151.773 80.536  1.00 10.68 ? 25  LEU   H CD1 1 
ATOM   17221 C  CD2 . LEU   H 1 25  ? 201.589 149.317 80.099  1.00 10.68 ? 25  LEU   H CD2 1 
ATOM   17222 N  N   . LEU   H 1 26  ? 202.540 150.921 75.298  1.00 10.39 ? 26  LEU   H N   1 
ATOM   17223 C  CA  . LEU   H 1 26  ? 203.530 150.420 74.351  1.00 10.39 ? 26  LEU   H CA  1 
ATOM   17224 C  C   . LEU   H 1 26  ? 204.373 151.556 73.786  1.00 10.39 ? 26  LEU   H C   1 
ATOM   17225 O  O   . LEU   H 1 26  ? 205.592 151.417 73.629  1.00 10.39 ? 26  LEU   H O   1 
ATOM   17226 C  CB  . LEU   H 1 26  ? 202.834 149.655 73.225  1.00 10.39 ? 26  LEU   H CB  1 
ATOM   17227 C  CG  . LEU   H 1 26  ? 203.730 148.900 72.240  1.00 10.39 ? 26  LEU   H CG  1 
ATOM   17228 C  CD1 . LEU   H 1 26  ? 204.065 147.518 72.775  1.00 10.39 ? 26  LEU   H CD1 1 
ATOM   17229 C  CD2 . LEU   H 1 26  ? 203.067 148.804 70.875  1.00 10.39 ? 26  LEU   H CD2 1 
ATOM   17230 N  N   . SER   H 1 27  ? 203.739 152.688 73.468  1.00 10.07 ? 27  SER   H N   1 
ATOM   17231 C  CA  . SER   H 1 27  ? 204.489 153.844 72.987  1.00 10.07 ? 27  SER   H CA  1 
ATOM   17232 C  C   . SER   H 1 27  ? 205.455 154.352 74.050  1.00 10.07 ? 27  SER   H C   1 
ATOM   17233 O  O   . SER   H 1 27  ? 206.607 154.686 73.745  1.00 10.07 ? 27  SER   H O   1 
ATOM   17234 C  CB  . SER   H 1 27  ? 203.529 154.953 72.559  1.00 10.07 ? 27  SER   H CB  1 
ATOM   17235 O  OG  . SER   H 1 27  ? 204.208 155.964 71.836  1.00 10.07 ? 27  SER   H OG  1 
ATOM   17236 N  N   . ALA   H 1 28  ? 205.004 154.413 75.305  1.00 10.18 ? 28  ALA   H N   1 
ATOM   17237 C  CA  . ALA   H 1 28  ? 205.882 154.845 76.389  1.00 10.18 ? 28  ALA   H CA  1 
ATOM   17238 C  C   . ALA   H 1 28  ? 207.050 153.884 76.569  1.00 10.18 ? 28  ALA   H C   1 
ATOM   17239 O  O   . ALA   H 1 28  ? 208.185 154.310 76.817  1.00 10.18 ? 28  ALA   H O   1 
ATOM   17240 C  CB  . ALA   H 1 28  ? 205.087 154.977 77.687  1.00 10.18 ? 28  ALA   H CB  1 
ATOM   17241 N  N   . CYS   H 1 29  ? 206.788 152.580 76.459  1.00 11.43 ? 29  CYS   H N   1 
ATOM   17242 C  CA  . CYS   H 1 29  ? 207.855 151.592 76.583  1.00 11.43 ? 29  CYS   H CA  1 
ATOM   17243 C  C   . CYS   H 1 29  ? 208.862 151.719 75.448  1.00 11.43 ? 29  CYS   H C   1 
ATOM   17244 O  O   . CYS   H 1 29  ? 210.072 151.614 75.672  1.00 11.43 ? 29  CYS   H O   1 
ATOM   17245 C  CB  . CYS   H 1 29  ? 207.262 150.186 76.626  1.00 11.43 ? 29  CYS   H CB  1 
ATOM   17246 S  SG  . CYS   H 1 29  ? 206.683 149.695 78.262  1.00 11.43 ? 29  CYS   H SG  1 
ATOM   17247 N  N   . LEU   H 1 30  ? 208.386 151.942 74.222  1.00 10.15 ? 30  LEU   H N   1 
ATOM   17248 C  CA  . LEU   H 1 30  ? 209.306 152.165 73.111  1.00 10.15 ? 30  LEU   H CA  1 
ATOM   17249 C  C   . LEU   H 1 30  ? 210.137 153.422 73.337  1.00 10.15 ? 30  LEU   H C   1 
ATOM   17250 O  O   . LEU   H 1 30  ? 211.346 153.437 73.068  1.00 10.15 ? 30  LEU   H O   1 
ATOM   17251 C  CB  . LEU   H 1 30  ? 208.534 152.259 71.795  1.00 10.15 ? 30  LEU   H CB  1 
ATOM   17252 C  CG  . LEU   H 1 30  ? 207.822 150.988 71.323  1.00 10.15 ? 30  LEU   H CG  1 
ATOM   17253 C  CD1 . LEU   H 1 30  ? 206.974 151.272 70.093  1.00 10.15 ? 30  LEU   H CD1 1 
ATOM   17254 C  CD2 . LEU   H 1 30  ? 208.825 149.879 71.044  1.00 10.15 ? 30  LEU   H CD2 1 
ATOM   17255 N  N   . VAL   H 1 31  ? 209.506 154.482 73.848  1.00 8.81  ? 31  VAL   H N   1 
ATOM   17256 C  CA  . VAL   H 1 31  ? 210.223 155.727 74.114  1.00 8.81  ? 31  VAL   H CA  1 
ATOM   17257 C  C   . VAL   H 1 31  ? 211.311 155.508 75.158  1.00 8.81  ? 31  VAL   H C   1 
ATOM   17258 O  O   . VAL   H 1 31  ? 212.445 155.976 75.001  1.00 8.81  ? 31  VAL   H O   1 
ATOM   17259 C  CB  . VAL   H 1 31  ? 209.235 156.827 74.544  1.00 8.81  ? 31  VAL   H CB  1 
ATOM   17260 C  CG1 . VAL   H 1 31  ? 209.957 157.935 75.299  1.00 8.81  ? 31  VAL   H CG1 1 
ATOM   17261 C  CG2 . VAL   H 1 31  ? 208.507 157.389 73.333  1.00 8.81  ? 31  VAL   H CG2 1 
ATOM   17262 N  N   . THR   H 1 32  ? 210.991 154.787 76.235  1.00 9.09  ? 32  THR   H N   1 
ATOM   17263 C  CA  . THR   H 1 32  ? 211.981 154.594 77.292  1.00 9.09  ? 32  THR   H CA  1 
ATOM   17264 C  C   . THR   H 1 32  ? 213.076 153.620 76.859  1.00 9.09  ? 32  THR   H C   1 
ATOM   17265 O  O   . THR   H 1 32  ? 214.229 153.752 77.287  1.00 9.09  ? 32  THR   H O   1 
ATOM   17266 C  CB  . THR   H 1 32  ? 211.306 154.134 78.589  1.00 9.09  ? 32  THR   H CB  1 
ATOM   17267 O  OG1 . THR   H 1 32  ? 212.240 154.224 79.672  1.00 9.09  ? 32  THR   H OG1 1 
ATOM   17268 C  CG2 . THR   H 1 32  ? 210.804 152.706 78.484  1.00 9.09  ? 32  THR   H CG2 1 
ATOM   17269 N  N   . LEU   H 1 33  ? 212.747 152.647 76.004  1.00 9.90  ? 33  LEU   H N   1 
ATOM   17270 C  CA  . LEU   H 1 33  ? 213.782 151.784 75.443  1.00 9.90  ? 33  LEU   H CA  1 
ATOM   17271 C  C   . LEU   H 1 33  ? 214.732 152.575 74.555  1.00 9.90  ? 33  LEU   H C   1 
ATOM   17272 O  O   . LEU   H 1 33  ? 215.950 152.360 74.587  1.00 9.90  ? 33  LEU   H O   1 
ATOM   17273 C  CB  . LEU   H 1 33  ? 213.151 150.631 74.660  1.00 9.90  ? 33  LEU   H CB  1 
ATOM   17274 C  CG  . LEU   H 1 33  ? 213.059 149.272 75.359  1.00 9.90  ? 33  LEU   H CG  1 
ATOM   17275 C  CD1 . LEU   H 1 33  ? 212.079 149.307 76.517  1.00 9.90  ? 33  LEU   H CD1 1 
ATOM   17276 C  CD2 . LEU   H 1 33  ? 212.675 148.186 74.364  1.00 9.90  ? 33  LEU   H CD2 1 
ATOM   17277 N  N   . TRP   H 1 34  ? 214.192 153.493 73.750  1.00 10.44 ? 34  TRP   H N   1 
ATOM   17278 C  CA  . TRP   H 1 34  ? 215.045 154.356 72.939  1.00 10.44 ? 34  TRP   H CA  1 
ATOM   17279 C  C   . TRP   H 1 34  ? 215.901 155.264 73.814  1.00 10.44 ? 34  TRP   H C   1 
ATOM   17280 O  O   . TRP   H 1 34  ? 217.076 155.500 73.512  1.00 10.44 ? 34  TRP   H O   1 
ATOM   17281 C  CB  . TRP   H 1 34  ? 214.187 155.178 71.977  1.00 10.44 ? 34  TRP   H CB  1 
ATOM   17282 C  CG  . TRP   H 1 34  ? 214.921 156.301 71.311  1.00 10.44 ? 34  TRP   H CG  1 
ATOM   17283 C  CD1 . TRP   H 1 34  ? 215.684 156.226 70.183  1.00 10.44 ? 34  TRP   H CD1 1 
ATOM   17284 C  CD2 . TRP   H 1 34  ? 214.952 157.672 71.727  1.00 10.44 ? 34  TRP   H CD2 1 
ATOM   17285 N  NE1 . TRP   H 1 34  ? 216.193 157.464 69.873  1.00 10.44 ? 34  TRP   H NE1 1 
ATOM   17286 C  CE2 . TRP   H 1 34  ? 215.759 158.369 70.805  1.00 10.44 ? 34  TRP   H CE2 1 
ATOM   17287 C  CE3 . TRP   H 1 34  ? 214.380 158.376 72.790  1.00 10.44 ? 34  TRP   H CE3 1 
ATOM   17288 C  CZ2 . TRP   H 1 34  ? 216.006 159.736 70.915  1.00 10.44 ? 34  TRP   H CZ2 1 
ATOM   17289 C  CZ3 . TRP   H 1 34  ? 214.626 159.733 72.897  1.00 10.44 ? 34  TRP   H CZ3 1 
ATOM   17290 C  CH2 . TRP   H 1 34  ? 215.432 160.398 71.965  1.00 10.44 ? 34  TRP   H CH2 1 
ATOM   17291 N  N   . GLY   H 1 35  ? 215.326 155.787 74.898  1.00 9.66  ? 35  GLY   H N   1 
ATOM   17292 C  CA  . GLY   H 1 35  ? 216.081 156.668 75.776  1.00 9.66  ? 35  GLY   H CA  1 
ATOM   17293 C  C   . GLY   H 1 35  ? 217.212 155.957 76.497  1.00 9.66  ? 35  GLY   H C   1 
ATOM   17294 O  O   . GLY   H 1 35  ? 218.328 156.478 76.590  1.00 9.66  ? 35  GLY   H O   1 
ATOM   17295 N  N   . LEU   H 1 36  ? 216.938 154.761 77.025  1.00 10.80 ? 36  LEU   H N   1 
ATOM   17296 C  CA  . LEU   H 1 36  ? 217.966 154.022 77.754  1.00 10.80 ? 36  LEU   H CA  1 
ATOM   17297 C  C   . LEU   H 1 36  ? 219.123 153.632 76.842  1.00 10.80 ? 36  LEU   H C   1 
ATOM   17298 O  O   . LEU   H 1 36  ? 220.292 153.738 77.231  1.00 10.80 ? 36  LEU   H O   1 
ATOM   17299 C  CB  . LEU   H 1 36  ? 217.359 152.784 78.414  1.00 10.80 ? 36  LEU   H CB  1 
ATOM   17300 C  CG  . LEU   H 1 36  ? 216.959 152.921 79.887  1.00 10.80 ? 36  LEU   H CG  1 
ATOM   17301 C  CD1 . LEU   H 1 36  ? 215.787 153.875 80.062  1.00 10.80 ? 36  LEU   H CD1 1 
ATOM   17302 C  CD2 . LEU   H 1 36  ? 216.637 151.558 80.483  1.00 10.80 ? 36  LEU   H CD2 1 
ATOM   17303 N  N   . GLY   H 1 37  ? 218.821 153.181 75.628  1.00 8.28  ? 37  GLY   H N   1 
ATOM   17304 C  CA  . GLY   H 1 37  ? 219.857 152.844 74.671  1.00 8.28  ? 37  GLY   H CA  1 
ATOM   17305 C  C   . GLY   H 1 37  ? 220.641 151.595 75.017  1.00 8.28  ? 37  GLY   H C   1 
ATOM   17306 O  O   . GLY   H 1 37  ? 221.838 151.666 75.313  1.00 8.28  ? 37  GLY   H O   1 
ATOM   17307 N  N   . GLU   H 1 38  ? 219.976 150.444 74.985  1.00 9.21  ? 38  GLU   H N   1 
ATOM   17308 C  CA  . GLU   H 1 38  ? 220.610 149.155 75.203  1.00 9.21  ? 38  GLU   H CA  1 
ATOM   17309 C  C   . GLU   H 1 38  ? 220.502 148.303 73.941  1.00 9.21  ? 38  GLU   H C   1 
ATOM   17310 O  O   . GLU   H 1 38  ? 219.524 148.419 73.195  1.00 9.21  ? 38  GLU   H O   1 
ATOM   17311 C  CB  . GLU   H 1 38  ? 219.958 148.419 76.382  1.00 9.21  ? 38  GLU   H CB  1 
ATOM   17312 C  CG  . GLU   H 1 38  ? 220.742 147.224 76.900  1.00 9.21  ? 38  GLU   H CG  1 
ATOM   17313 C  CD  . GLU   H 1 38  ? 220.533 146.982 78.381  1.00 9.21  ? 38  GLU   H CD  1 
ATOM   17314 O  OE1 . GLU   H 1 38  ? 219.739 147.721 79.000  1.00 9.21  ? 38  GLU   H OE1 1 
ATOM   17315 O  OE2 . GLU   H 1 38  ? 221.172 146.059 78.928  1.00 9.21  ? 38  GLU   H OE2 1 
ATOM   17316 N  N   . PRO   H 1 39  ? 221.497 147.464 73.655  1.00 9.80  ? 39  PRO   H N   1 
ATOM   17317 C  CA  . PRO   H 1 39  ? 221.416 146.580 72.486  1.00 9.80  ? 39  PRO   H CA  1 
ATOM   17318 C  C   . PRO   H 1 39  ? 220.145 145.752 72.513  1.00 9.80  ? 39  PRO   H C   1 
ATOM   17319 O  O   . PRO   H 1 39  ? 219.764 145.211 73.562  1.00 9.80  ? 39  PRO   H O   1 
ATOM   17320 C  CB  . PRO   H 1 39  ? 222.660 145.694 72.629  1.00 9.80  ? 39  PRO   H CB  1 
ATOM   17321 C  CG  . PRO   H 1 39  ? 223.641 146.549 73.351  1.00 9.80  ? 39  PRO   H CG  1 
ATOM   17322 C  CD  . PRO   H 1 39  ? 222.865 147.526 74.204  1.00 9.80  ? 39  PRO   H CD  1 
ATOM   17323 N  N   . PRO   H 1 40  ? 219.458 145.627 71.372  1.00 10.49 ? 40  PRO   H N   1 
ATOM   17324 C  CA  . PRO   H 1 40  ? 218.148 144.962 71.366  1.00 10.49 ? 40  PRO   H CA  1 
ATOM   17325 C  C   . PRO   H 1 40  ? 218.211 143.448 71.467  1.00 10.49 ? 40  PRO   H C   1 
ATOM   17326 O  O   . PRO   H 1 40  ? 217.166 142.824 71.690  1.00 10.49 ? 40  PRO   H O   1 
ATOM   17327 C  CB  . PRO   H 1 40  ? 217.535 145.394 70.021  1.00 10.49 ? 40  PRO   H CB  1 
ATOM   17328 C  CG  . PRO   H 1 40  ? 218.617 146.133 69.270  1.00 10.49 ? 40  PRO   H CG  1 
ATOM   17329 C  CD  . PRO   H 1 40  ? 219.899 146.011 70.023  1.00 10.49 ? 40  PRO   H CD  1 
ATOM   17330 N  N   . GLU   H 1 41  ? 219.386 142.835 71.307  1.00 12.79 ? 41  GLU   H N   1 
ATOM   17331 C  CA  . GLU   H 1 41  ? 219.479 141.383 71.425  1.00 12.79 ? 41  GLU   H CA  1 
ATOM   17332 C  C   . GLU   H 1 41  ? 219.168 140.926 72.846  1.00 12.79 ? 41  GLU   H C   1 
ATOM   17333 O  O   . GLU   H 1 41  ? 218.439 139.947 73.049  1.00 12.79 ? 41  GLU   H O   1 
ATOM   17334 C  CB  . GLU   H 1 41  ? 220.868 140.910 70.992  1.00 12.79 ? 41  GLU   H CB  1 
ATOM   17335 C  CG  . GLU   H 1 41  ? 220.893 139.497 70.429  1.00 12.79 ? 41  GLU   H CG  1 
ATOM   17336 C  CD  . GLU   H 1 41  ? 222.251 139.113 69.873  1.00 12.79 ? 41  GLU   H CD  1 
ATOM   17337 O  OE1 . GLU   H 1 41  ? 223.233 139.833 70.149  1.00 12.79 ? 41  GLU   H OE1 1 
ATOM   17338 O  OE2 . GLU   H 1 41  ? 222.335 138.093 69.158  1.00 12.79 ? 41  GLU   H OE2 1 
ATOM   17339 N  N   . HIS   H 1 42  ? 219.715 141.624 73.845  1.00 13.59 ? 42  HIS   H N   1 
ATOM   17340 C  CA  . HIS   H 1 42  ? 219.442 141.268 75.235  1.00 13.59 ? 42  HIS   H CA  1 
ATOM   17341 C  C   . HIS   H 1 42  ? 217.977 141.494 75.592  1.00 13.59 ? 42  HIS   H C   1 
ATOM   17342 O  O   . HIS   H 1 42  ? 217.366 140.671 76.286  1.00 13.59 ? 42  HIS   H O   1 
ATOM   17343 C  CB  . HIS   H 1 42  ? 220.356 142.059 76.169  1.00 13.59 ? 42  HIS   H CB  1 
ATOM   17344 C  CG  . HIS   H 1 42  ? 221.813 141.798 75.949  1.00 13.59 ? 42  HIS   H CG  1 
ATOM   17345 N  ND1 . HIS   H 1 42  ? 222.794 142.694 76.315  1.00 13.59 ? 42  HIS   H ND1 1 
ATOM   17346 C  CD2 . HIS   H 1 42  ? 222.456 140.739 75.401  1.00 13.59 ? 42  HIS   H CD2 1 
ATOM   17347 C  CE1 . HIS   H 1 42  ? 223.978 142.199 76.002  1.00 13.59 ? 42  HIS   H CE1 1 
ATOM   17348 N  NE2 . HIS   H 1 42  ? 223.801 141.014 75.446  1.00 13.59 ? 42  HIS   H NE2 1 
ATOM   17349 N  N   . THR   H 1 43  ? 217.397 142.603 75.130  1.00 10.32 ? 43  THR   H N   1 
ATOM   17350 C  CA  . THR   H 1 43  ? 215.978 142.843 75.367  1.00 10.32 ? 43  THR   H CA  1 
ATOM   17351 C  C   . THR   H 1 43  ? 215.127 141.753 74.727  1.00 10.32 ? 43  THR   H C   1 
ATOM   17352 O  O   . THR   H 1 43  ? 214.174 141.255 75.340  1.00 10.32 ? 43  THR   H O   1 
ATOM   17353 C  CB  . THR   H 1 43  ? 215.583 144.219 74.828  1.00 10.32 ? 43  THR   H CB  1 
ATOM   17354 O  OG1 . THR   H 1 43  ? 216.302 145.236 75.538  1.00 10.32 ? 43  THR   H OG1 1 
ATOM   17355 C  CG2 . THR   H 1 43  ? 214.090 144.453 74.991  1.00 10.32 ? 43  THR   H CG2 1 
ATOM   17356 N  N   . LEU   H 1 44  ? 215.469 141.360 73.498  1.00 10.00 ? 44  LEU   H N   1 
ATOM   17357 C  CA  . LEU   H 1 44  ? 214.714 140.321 72.809  1.00 10.00 ? 44  LEU   H CA  1 
ATOM   17358 C  C   . LEU   H 1 44  ? 214.822 138.984 73.529  1.00 10.00 ? 44  LEU   H C   1 
ATOM   17359 O  O   . LEU   H 1 44  ? 213.823 138.272 73.676  1.00 10.00 ? 44  LEU   H O   1 
ATOM   17360 C  CB  . LEU   H 1 44  ? 215.197 140.195 71.364  1.00 10.00 ? 44  LEU   H CB  1 
ATOM   17361 C  CG  . LEU   H 1 44  ? 214.434 139.211 70.476  1.00 10.00 ? 44  LEU   H CG  1 
ATOM   17362 C  CD1 . LEU   H 1 44  ? 213.144 139.837 69.970  1.00 10.00 ? 44  LEU   H CD1 1 
ATOM   17363 C  CD2 . LEU   H 1 44  ? 215.301 138.747 69.315  1.00 10.00 ? 44  LEU   H CD2 1 
ATOM   17364 N  N   . ARG   H 1 45  ? 216.025 138.620 73.984  1.00 12.23 ? 45  ARG   H N   1 
ATOM   17365 C  CA  . ARG   H 1 45  ? 216.177 137.340 74.670  1.00 12.23 ? 45  ARG   H CA  1 
ATOM   17366 C  C   . ARG   H 1 45  ? 215.458 137.347 76.014  1.00 12.23 ? 45  ARG   H C   1 
ATOM   17367 O  O   . ARG   H 1 45  ? 214.857 136.340 76.405  1.00 12.23 ? 45  ARG   H O   1 
ATOM   17368 C  CB  . ARG   H 1 45  ? 217.658 136.979 74.833  1.00 12.23 ? 45  ARG   H CB  1 
ATOM   17369 C  CG  . ARG   H 1 45  ? 218.471 137.897 75.721  1.00 12.23 ? 45  ARG   H CG  1 
ATOM   17370 C  CD  . ARG   H 1 45  ? 219.929 137.467 75.772  1.00 12.23 ? 45  ARG   H CD  1 
ATOM   17371 N  NE  . ARG   H 1 45  ? 220.100 136.184 76.444  1.00 12.23 ? 45  ARG   H NE  1 
ATOM   17372 C  CZ  . ARG   H 1 45  ? 220.217 136.037 77.756  1.00 12.23 ? 45  ARG   H CZ  1 
ATOM   17373 N  NH1 . ARG   H 1 45  ? 220.215 137.079 78.570  1.00 12.23 ? 45  ARG   H NH1 1 
ATOM   17374 N  NH2 . ARG   H 1 45  ? 220.344 134.815 78.264  1.00 12.23 ? 45  ARG   H NH2 1 
ATOM   17375 N  N   . TYR   H 1 46  ? 215.486 138.477 76.730  1.00 12.12 ? 46  TYR   H N   1 
ATOM   17376 C  CA  . TYR   H 1 46  ? 214.727 138.572 77.974  1.00 12.12 ? 46  TYR   H CA  1 
ATOM   17377 C  C   . TYR   H 1 46  ? 213.229 138.442 77.723  1.00 12.12 ? 46  TYR   H C   1 
ATOM   17378 O  O   . TYR   H 1 46  ? 212.529 137.733 78.457  1.00 12.12 ? 46  TYR   H O   1 
ATOM   17379 C  CB  . TYR   H 1 46  ? 215.036 139.891 78.683  1.00 12.12 ? 46  TYR   H CB  1 
ATOM   17380 C  CG  . TYR   H 1 46  ? 216.325 139.888 79.472  1.00 12.12 ? 46  TYR   H CG  1 
ATOM   17381 C  CD1 . TYR   H 1 46  ? 217.051 138.718 79.652  1.00 12.12 ? 46  TYR   H CD1 1 
ATOM   17382 C  CD2 . TYR   H 1 46  ? 216.811 141.055 80.046  1.00 12.12 ? 46  TYR   H CD2 1 
ATOM   17383 C  CE1 . TYR   H 1 46  ? 218.227 138.713 80.378  1.00 12.12 ? 46  TYR   H CE1 1 
ATOM   17384 C  CE2 . TYR   H 1 46  ? 217.986 141.058 80.772  1.00 12.12 ? 46  TYR   H CE2 1 
ATOM   17385 C  CZ  . TYR   H 1 46  ? 218.690 139.885 80.934  1.00 12.12 ? 46  TYR   H CZ  1 
ATOM   17386 O  OH  . TYR   H 1 46  ? 219.861 139.886 81.657  1.00 12.12 ? 46  TYR   H OH  1 
ATOM   17387 N  N   . LEU   H 1 47  ? 212.720 139.116 76.688  1.00 8.97  ? 47  LEU   H N   1 
ATOM   17388 C  CA  . LEU   H 1 47  ? 211.298 139.020 76.372  1.00 8.97  ? 47  LEU   H CA  1 
ATOM   17389 C  C   . LEU   H 1 47  ? 210.915 137.598 75.981  1.00 8.97  ? 47  LEU   H C   1 
ATOM   17390 O  O   . LEU   H 1 47  ? 209.857 137.097 76.380  1.00 8.97  ? 47  LEU   H O   1 
ATOM   17391 C  CB  . LEU   H 1 47  ? 210.943 139.999 75.253  1.00 8.97  ? 47  LEU   H CB  1 
ATOM   17392 C  CG  . LEU   H 1 47  ? 209.476 140.422 75.152  1.00 8.97  ? 47  LEU   H CG  1 
ATOM   17393 C  CD1 . LEU   H 1 47  ? 209.152 141.489 76.186  1.00 8.97  ? 47  LEU   H CD1 1 
ATOM   17394 C  CD2 . LEU   H 1 47  ? 209.153 140.914 73.750  1.00 8.97  ? 47  LEU   H CD2 1 
ATOM   17395 N  N   . VAL   H 1 48  ? 211.766 136.933 75.199  1.00 9.12  ? 48  VAL   H N   1 
ATOM   17396 C  CA  . VAL   H 1 48  ? 211.478 135.567 74.774  1.00 9.12  ? 48  VAL   H CA  1 
ATOM   17397 C  C   . VAL   H 1 48  ? 211.500 134.619 75.967  1.00 9.12  ? 48  VAL   H C   1 
ATOM   17398 O  O   . VAL   H 1 48  ? 210.666 133.713 76.072  1.00 9.12  ? 48  VAL   H O   1 
ATOM   17399 C  CB  . VAL   H 1 48  ? 212.467 135.132 73.676  1.00 9.12  ? 48  VAL   H CB  1 
ATOM   17400 C  CG1 . VAL   H 1 48  ? 212.408 133.635 73.473  1.00 9.12  ? 48  VAL   H CG1 1 
ATOM   17401 C  CG2 . VAL   H 1 48  ? 212.160 135.856 72.374  1.00 9.12  ? 48  VAL   H CG2 1 
ATOM   17402 N  N   . LEU   H 1 49  ? 212.450 134.811 76.887  1.00 10.04 ? 49  LEU   H N   1 
ATOM   17403 C  CA  . LEU   H 1 49  ? 212.482 133.993 78.095  1.00 10.04 ? 49  LEU   H CA  1 
ATOM   17404 C  C   . LEU   H 1 49  ? 211.236 134.215 78.943  1.00 10.04 ? 49  LEU   H C   1 
ATOM   17405 O  O   . LEU   H 1 49  ? 210.675 133.262 79.498  1.00 10.04 ? 49  LEU   H O   1 
ATOM   17406 C  CB  . LEU   H 1 49  ? 213.743 134.295 78.903  1.00 10.04 ? 49  LEU   H CB  1 
ATOM   17407 C  CG  . LEU   H 1 49  ? 215.057 133.737 78.350  1.00 10.04 ? 49  LEU   H CG  1 
ATOM   17408 C  CD1 . LEU   H 1 49  ? 216.239 134.245 79.161  1.00 10.04 ? 49  LEU   H CD1 1 
ATOM   17409 C  CD2 . LEU   H 1 49  ? 215.029 132.216 78.329  1.00 10.04 ? 49  LEU   H CD2 1 
ATOM   17410 N  N   . HIS   H 1 50  ? 210.789 135.468 79.058  1.00 9.05  ? 50  HIS   H N   1 
ATOM   17411 C  CA  . HIS   H 1 50  ? 209.567 135.757 79.803  1.00 9.05  ? 50  HIS   H CA  1 
ATOM   17412 C  C   . HIS   H 1 50  ? 208.363 135.070 79.165  1.00 9.05  ? 50  HIS   H C   1 
ATOM   17413 O  O   . HIS   H 1 50  ? 207.527 134.478 79.860  1.00 9.05  ? 50  HIS   H O   1 
ATOM   17414 C  CB  . HIS   H 1 50  ? 209.353 137.270 79.880  1.00 9.05  ? 50  HIS   H CB  1 
ATOM   17415 C  CG  . HIS   H 1 50  ? 208.125 137.674 80.636  1.00 9.05  ? 50  HIS   H CG  1 
ATOM   17416 N  ND1 . HIS   H 1 50  ? 207.516 138.898 80.462  1.00 9.05  ? 50  HIS   H ND1 1 
ATOM   17417 C  CD2 . HIS   H 1 50  ? 207.399 137.022 81.574  1.00 9.05  ? 50  HIS   H CD2 1 
ATOM   17418 C  CE1 . HIS   H 1 50  ? 206.464 138.980 81.257  1.00 9.05  ? 50  HIS   H CE1 1 
ATOM   17419 N  NE2 . HIS   H 1 50  ? 206.370 137.855 81.942  1.00 9.05  ? 50  HIS   H NE2 1 
ATOM   17420 N  N   . LEU   H 1 51  ? 208.263 135.137 77.835  1.00 8.40  ? 51  LEU   H N   1 
ATOM   17421 C  CA  . LEU   H 1 51  ? 207.152 134.489 77.144  1.00 8.40  ? 51  LEU   H CA  1 
ATOM   17422 C  C   . LEU   H 1 51  ? 207.203 132.974 77.307  1.00 8.40  ? 51  LEU   H C   1 
ATOM   17423 O  O   . LEU   H 1 51  ? 206.164 132.329 77.481  1.00 8.40  ? 51  LEU   H O   1 
ATOM   17424 C  CB  . LEU   H 1 51  ? 207.154 134.874 75.665  1.00 8.40  ? 51  LEU   H CB  1 
ATOM   17425 C  CG  . LEU   H 1 51  ? 206.190 135.993 75.260  1.00 8.40  ? 51  LEU   H CG  1 
ATOM   17426 C  CD1 . LEU   H 1 51  ? 206.633 137.332 75.829  1.00 8.40  ? 51  LEU   H CD1 1 
ATOM   17427 C  CD2 . LEU   H 1 51  ? 206.055 136.067 73.747  1.00 8.40  ? 51  LEU   H CD2 1 
ATOM   17428 N  N   . ALA   H 1 52  ? 208.401 132.389 77.251  1.00 8.21  ? 52  ALA   H N   1 
ATOM   17429 C  CA  . ALA   H 1 52  ? 208.532 130.949 77.446  1.00 8.21  ? 52  ALA   H CA  1 
ATOM   17430 C  C   . ALA   H 1 52  ? 208.140 130.546 78.861  1.00 8.21  ? 52  ALA   H C   1 
ATOM   17431 O  O   . ALA   H 1 52  ? 207.496 129.511 79.064  1.00 8.21  ? 52  ALA   H O   1 
ATOM   17432 C  CB  . ALA   H 1 52  ? 209.959 130.502 77.134  1.00 8.21  ? 52  ALA   H CB  1 
ATOM   17433 N  N   . SER   H 1 53  ? 208.526 131.350 79.856  1.00 7.89  ? 53  SER   H N   1 
ATOM   17434 C  CA  . SER   H 1 53  ? 208.124 131.069 81.231  1.00 7.89  ? 53  SER   H CA  1 
ATOM   17435 C  C   . SER   H 1 53  ? 206.611 131.157 81.390  1.00 7.89  ? 53  SER   H C   1 
ATOM   17436 O  O   . SER   H 1 53  ? 206.001 130.331 82.081  1.00 7.89  ? 53  SER   H O   1 
ATOM   17437 C  CB  . SER   H 1 53  ? 208.822 132.033 82.189  1.00 7.89  ? 53  SER   H CB  1 
ATOM   17438 O  OG  . SER   H 1 53  ? 208.495 133.378 81.885  1.00 7.89  ? 53  SER   H OG  1 
ATOM   17439 N  N   . LEU   H 1 54  ? 205.989 132.156 80.759  1.00 7.69  ? 54  LEU   H N   1 
ATOM   17440 C  CA  . LEU   H 1 54  ? 204.533 132.260 80.802  1.00 7.69  ? 54  LEU   H CA  1 
ATOM   17441 C  C   . LEU   H 1 54  ? 203.878 131.053 80.140  1.00 7.69  ? 54  LEU   H C   1 
ATOM   17442 O  O   . LEU   H 1 54  ? 202.875 130.529 80.639  1.00 7.69  ? 54  LEU   H O   1 
ATOM   17443 C  CB  . LEU   H 1 54  ? 204.078 133.554 80.129  1.00 7.69  ? 54  LEU   H CB  1 
ATOM   17444 C  CG  . LEU   H 1 54  ? 204.346 134.854 80.891  1.00 7.69  ? 54  LEU   H CG  1 
ATOM   17445 C  CD1 . LEU   H 1 54  ? 203.503 135.989 80.327  1.00 7.69  ? 54  LEU   H CD1 1 
ATOM   17446 C  CD2 . LEU   H 1 54  ? 204.082 134.674 82.378  1.00 7.69  ? 54  LEU   H CD2 1 
ATOM   17447 N  N   . GLN   H 1 55  ? 204.434 130.599 79.015  1.00 8.80  ? 55  GLN   H N   1 
ATOM   17448 C  CA  . GLN   H 1 55  ? 203.899 129.419 78.342  1.00 8.80  ? 55  GLN   H CA  1 
ATOM   17449 C  C   . GLN   H 1 55  ? 204.027 128.179 79.218  1.00 8.80  ? 55  GLN   H C   1 
ATOM   17450 O  O   . GLN   H 1 55  ? 203.111 127.352 79.273  1.00 8.80  ? 55  GLN   H O   1 
ATOM   17451 C  CB  . GLN   H 1 55  ? 204.613 129.208 77.007  1.00 8.80  ? 55  GLN   H CB  1 
ATOM   17452 C  CG  . GLN   H 1 55  ? 204.195 130.178 75.912  1.00 8.80  ? 55  GLN   H CG  1 
ATOM   17453 C  CD  . GLN   H 1 55  ? 202.690 130.282 75.763  1.00 8.80  ? 55  GLN   H CD  1 
ATOM   17454 O  OE1 . GLN   H 1 55  ? 202.003 129.280 75.566  1.00 8.80  ? 55  GLN   H OE1 1 
ATOM   17455 N  NE2 . GLN   H 1 55  ? 202.170 131.501 75.854  1.00 8.80  ? 55  GLN   H NE2 1 
ATOM   17456 N  N   . LEU   H 1 56  ? 205.162 128.028 79.906  1.00 7.69  ? 56  LEU   H N   1 
ATOM   17457 C  CA  . LEU   H 1 56  ? 205.342 126.885 80.797  1.00 7.69  ? 56  LEU   H CA  1 
ATOM   17458 C  C   . LEU   H 1 56  ? 204.365 126.934 81.966  1.00 7.69  ? 56  LEU   H C   1 
ATOM   17459 O  O   . LEU   H 1 56  ? 203.807 125.904 82.364  1.00 7.69  ? 56  LEU   H O   1 
ATOM   17460 C  CB  . LEU   H 1 56  ? 206.783 126.831 81.302  1.00 7.69  ? 56  LEU   H CB  1 
ATOM   17461 C  CG  . LEU   H 1 56  ? 207.856 126.533 80.252  1.00 7.69  ? 56  LEU   H CG  1 
ATOM   17462 C  CD1 . LEU   H 1 56  ? 209.180 127.173 80.638  1.00 7.69  ? 56  LEU   H CD1 1 
ATOM   17463 C  CD2 . LEU   H 1 56  ? 208.016 125.033 80.058  1.00 7.69  ? 56  LEU   H CD2 1 
ATOM   17464 N  N   . GLY   H 1 57  ? 204.150 128.122 82.535  1.00 6.97  ? 57  GLY   H N   1 
ATOM   17465 C  CA  . GLY   H 1 57  ? 203.166 128.251 83.598  1.00 6.97  ? 57  GLY   H CA  1 
ATOM   17466 C  C   . GLY   H 1 57  ? 201.762 127.921 83.128  1.00 6.97  ? 57  GLY   H C   1 
ATOM   17467 O  O   . GLY   H 1 57  ? 200.996 127.257 83.835  1.00 6.97  ? 57  GLY   H O   1 
ATOM   17468 N  N   . LEU   H 1 58  ? 201.408 128.374 81.923  1.00 7.99  ? 58  LEU   H N   1 
ATOM   17469 C  CA  . LEU   H 1 58  ? 200.112 128.028 81.349  1.00 7.99  ? 58  LEU   H CA  1 
ATOM   17470 C  C   . LEU   H 1 58  ? 199.994 126.526 81.131  1.00 7.99  ? 58  LEU   H C   1 
ATOM   17471 O  O   . LEU   H 1 58  ? 198.930 125.941 81.361  1.00 7.99  ? 58  LEU   H O   1 
ATOM   17472 C  CB  . LEU   H 1 58  ? 199.901 128.779 80.035  1.00 7.99  ? 58  LEU   H CB  1 
ATOM   17473 C  CG  . LEU   H 1 58  ? 199.089 130.072 80.112  1.00 7.99  ? 58  LEU   H CG  1 
ATOM   17474 C  CD1 . LEU   H 1 58  ? 198.919 130.681 78.730  1.00 7.99  ? 58  LEU   H CD1 1 
ATOM   17475 C  CD2 . LEU   H 1 58  ? 197.737 129.821 80.762  1.00 7.99  ? 58  LEU   H CD2 1 
ATOM   17476 N  N   . LEU   H 1 59  ? 201.075 125.887 80.679  1.00 9.70  ? 59  LEU   H N   1 
ATOM   17477 C  CA  . LEU   H 1 59  ? 201.060 124.440 80.488  1.00 9.70  ? 59  LEU   H CA  1 
ATOM   17478 C  C   . LEU   H 1 59  ? 200.851 123.710 81.808  1.00 9.70  ? 59  LEU   H C   1 
ATOM   17479 O  O   . LEU   H 1 59  ? 200.091 122.738 81.874  1.00 9.70  ? 59  LEU   H O   1 
ATOM   17480 C  CB  . LEU   H 1 59  ? 202.360 123.987 79.823  1.00 9.70  ? 59  LEU   H CB  1 
ATOM   17481 C  CG  . LEU   H 1 59  ? 202.664 122.488 79.844  1.00 9.70  ? 59  LEU   H CG  1 
ATOM   17482 C  CD1 . LEU   H 1 59  ? 201.642 121.714 79.024  1.00 9.70  ? 59  LEU   H CD1 1 
ATOM   17483 C  CD2 . LEU   H 1 59  ? 204.075 122.221 79.340  1.00 9.70  ? 59  LEU   H CD2 1 
ATOM   17484 N  N   . LEU   H 1 60  ? 201.522 124.159 82.870  1.00 10.16 ? 60  LEU   H N   1 
ATOM   17485 C  CA  . LEU   H 1 60  ? 201.338 123.530 84.176  1.00 10.16 ? 60  LEU   H CA  1 
ATOM   17486 C  C   . LEU   H 1 60  ? 199.913 123.717 84.687  1.00 10.16 ? 60  LEU   H C   1 
ATOM   17487 O  O   . LEU   H 1 60  ? 199.307 122.781 85.230  1.00 10.16 ? 60  LEU   H O   1 
ATOM   17488 C  CB  . LEU   H 1 60  ? 202.348 124.092 85.176  1.00 10.16 ? 60  LEU   H CB  1 
ATOM   17489 C  CG  . LEU   H 1 60  ? 203.822 123.863 84.840  1.00 10.16 ? 60  LEU   H CG  1 
ATOM   17490 C  CD1 . LEU   H 1 60  ? 204.701 124.854 85.583  1.00 10.16 ? 60  LEU   H CD1 1 
ATOM   17491 C  CD2 . LEU   H 1 60  ? 204.232 122.435 85.160  1.00 10.16 ? 60  LEU   H CD2 1 
ATOM   17492 N  N   . ASN   H 1 61  ? 199.360 124.921 84.521  1.00 8.73  ? 61  ASN   H N   1 
ATOM   17493 C  CA  . ASN   H 1 61  ? 197.982 125.162 84.941  1.00 8.73  ? 61  ASN   H CA  1 
ATOM   17494 C  C   . ASN   H 1 61  ? 197.009 124.297 84.148  1.00 8.73  ? 61  ASN   H C   1 
ATOM   17495 O  O   . ASN   H 1 61  ? 196.047 123.757 84.707  1.00 8.73  ? 61  ASN   H O   1 
ATOM   17496 C  CB  . ASN   H 1 61  ? 197.639 126.643 84.791  1.00 8.73  ? 61  ASN   H CB  1 
ATOM   17497 C  CG  . ASN   H 1 61  ? 196.557 127.091 85.754  1.00 8.73  ? 61  ASN   H CG  1 
ATOM   17498 O  OD1 . ASN   H 1 61  ? 195.930 126.272 86.426  1.00 8.73  ? 61  ASN   H OD1 1 
ATOM   17499 N  ND2 . ASN   H 1 61  ? 196.336 128.398 85.830  1.00 8.73  ? 61  ASN   H ND2 1 
ATOM   17500 N  N   . GLY   H 1 62  ? 197.245 124.152 82.843  1.00 8.53  ? 62  GLY   H N   1 
ATOM   17501 C  CA  . GLY   H 1 62  ? 196.417 123.274 82.036  1.00 8.53  ? 62  GLY   H CA  1 
ATOM   17502 C  C   . GLY   H 1 62  ? 196.543 121.816 82.422  1.00 8.53  ? 62  GLY   H C   1 
ATOM   17503 O  O   . GLY   H 1 62  ? 195.566 121.068 82.353  1.00 8.53  ? 62  GLY   H O   1 
ATOM   17504 N  N   . VAL   H 1 63  ? 197.740 121.388 82.827  1.00 8.60  ? 63  VAL   H N   1 
ATOM   17505 C  CA  . VAL   H 1 63  ? 197.920 120.022 83.310  1.00 8.60  ? 63  VAL   H CA  1 
ATOM   17506 C  C   . VAL   H 1 63  ? 197.118 119.802 84.587  1.00 8.60  ? 63  VAL   H C   1 
ATOM   17507 O  O   . VAL   H 1 63  ? 196.467 118.763 84.763  1.00 8.60  ? 63  VAL   H O   1 
ATOM   17508 C  CB  . VAL   H 1 63  ? 199.416 119.722 83.517  1.00 8.60  ? 63  VAL   H CB  1 
ATOM   17509 C  CG1 . VAL   H 1 63  ? 199.604 118.512 84.421  1.00 8.60  ? 63  VAL   H CG1 1 
ATOM   17510 C  CG2 . VAL   H 1 63  ? 200.101 119.500 82.177  1.00 8.60  ? 63  VAL   H CG2 1 
ATOM   17511 N  N   . CYS   H 1 64  ? 197.149 120.778 85.497  1.00 9.16  ? 64  CYS   H N   1 
ATOM   17512 C  CA  . CYS   H 1 64  ? 196.339 120.677 86.709  1.00 9.16  ? 64  CYS   H CA  1 
ATOM   17513 C  C   . CYS   H 1 64  ? 194.850 120.641 86.375  1.00 9.16  ? 64  CYS   H C   1 
ATOM   17514 O  O   . CYS   H 1 64  ? 194.086 119.869 86.971  1.00 9.16  ? 64  CYS   H O   1 
ATOM   17515 C  CB  . CYS   H 1 64  ? 196.652 121.840 87.649  1.00 9.16  ? 64  CYS   H CB  1 
ATOM   17516 S  SG  . CYS   H 1 64  ? 198.242 121.697 88.496  1.00 9.16  ? 64  CYS   H SG  1 
ATOM   17517 N  N   . SER   H 1 65  ? 194.421 121.465 85.417  1.00 8.74  ? 65  SER   H N   1 
ATOM   17518 C  CA  . SER   H 1 65  ? 193.021 121.451 85.003  1.00 8.74  ? 65  SER   H CA  1 
ATOM   17519 C  C   . SER   H 1 65  ? 192.637 120.107 84.395  1.00 8.74  ? 65  SER   H C   1 
ATOM   17520 O  O   . SER   H 1 65  ? 191.529 119.611 84.620  1.00 8.74  ? 65  SER   H O   1 
ATOM   17521 C  CB  . SER   H 1 65  ? 192.753 122.587 84.016  1.00 8.74  ? 65  SER   H CB  1 
ATOM   17522 O  OG  . SER   H 1 65  ? 192.538 123.811 84.696  1.00 8.74  ? 65  SER   H OG  1 
ATOM   17523 N  N   . LEU   H 1 66  ? 193.535 119.512 83.608  1.00 7.90  ? 66  LEU   H N   1 
ATOM   17524 C  CA  . LEU   H 1 66  ? 193.278 118.187 83.051  1.00 7.90  ? 66  LEU   H CA  1 
ATOM   17525 C  C   . LEU   H 1 66  ? 193.160 117.144 84.154  1.00 7.90  ? 66  LEU   H C   1 
ATOM   17526 O  O   . LEU   H 1 66  ? 192.300 116.256 84.092  1.00 7.90  ? 66  LEU   H O   1 
ATOM   17527 C  CB  . LEU   H 1 66  ? 194.388 117.811 82.068  1.00 7.90  ? 66  LEU   H CB  1 
ATOM   17528 C  CG  . LEU   H 1 66  ? 194.499 116.344 81.647  1.00 7.90  ? 66  LEU   H CG  1 
ATOM   17529 C  CD1 . LEU   H 1 66  ? 193.237 115.879 80.936  1.00 7.90  ? 66  LEU   H CD1 1 
ATOM   17530 C  CD2 . LEU   H 1 66  ? 195.721 116.133 80.768  1.00 7.90  ? 66  LEU   H CD2 1 
ATOM   17531 N  N   . ALA   H 1 67  ? 194.025 117.229 85.166  1.00 8.47  ? 67  ALA   H N   1 
ATOM   17532 C  CA  . ALA   H 1 67  ? 193.901 116.340 86.316  1.00 8.47  ? 67  ALA   H CA  1 
ATOM   17533 C  C   . ALA   H 1 67  ? 192.558 116.519 87.008  1.00 8.47  ? 67  ALA   H C   1 
ATOM   17534 O  O   . ALA   H 1 67  ? 191.979 115.547 87.507  1.00 8.47  ? 67  ALA   H O   1 
ATOM   17535 C  CB  . ALA   H 1 67  ? 195.044 116.586 87.300  1.00 8.47  ? 67  ALA   H CB  1 
ATOM   17536 N  N   . GLU   H 1 68  ? 192.052 117.752 87.050  1.00 8.68  ? 68  GLU   H N   1 
ATOM   17537 C  CA  . GLU   H 1 68  ? 190.731 117.995 87.624  1.00 8.68  ? 68  GLU   H CA  1 
ATOM   17538 C  C   . GLU   H 1 68  ? 189.631 117.365 86.772  1.00 8.68  ? 68  GLU   H C   1 
ATOM   17539 O  O   . GLU   H 1 68  ? 188.717 116.718 87.297  1.00 8.68  ? 68  GLU   H O   1 
ATOM   17540 C  CB  . GLU   H 1 68  ? 190.498 119.498 87.782  1.00 8.68  ? 68  GLU   H CB  1 
ATOM   17541 C  CG  . GLU   H 1 68  ? 189.047 119.884 88.018  1.00 8.68  ? 68  GLU   H CG  1 
ATOM   17542 C  CD  . GLU   H 1 68  ? 188.442 119.174 89.213  1.00 8.68  ? 68  GLU   H CD  1 
ATOM   17543 O  OE1 . GLU   H 1 68  ? 189.070 119.183 90.292  1.00 8.68  ? 68  GLU   H OE1 1 
ATOM   17544 O  OE2 . GLU   H 1 68  ? 187.340 118.604 89.073  1.00 8.68  ? 68  GLU   H OE2 1 
ATOM   17545 N  N   . GLU   H 1 69  ? 189.706 117.543 85.452  1.00 8.82  ? 69  GLU   H N   1 
ATOM   17546 C  CA  . GLU   H 1 69  ? 188.664 117.076 84.540  1.00 8.82  ? 69  GLU   H CA  1 
ATOM   17547 C  C   . GLU   H 1 69  ? 188.752 115.587 84.228  1.00 8.82  ? 69  GLU   H C   1 
ATOM   17548 O  O   . GLU   H 1 69  ? 187.884 115.073 83.511  1.00 8.82  ? 69  GLU   H O   1 
ATOM   17549 C  CB  . GLU   H 1 69  ? 188.709 117.859 83.225  1.00 8.82  ? 69  GLU   H CB  1 
ATOM   17550 C  CG  . GLU   H 1 69  ? 188.751 119.366 83.380  1.00 8.82  ? 69  GLU   H CG  1 
ATOM   17551 C  CD  . GLU   H 1 69  ? 187.399 119.959 83.705  1.00 8.82  ? 69  GLU   H CD  1 
ATOM   17552 O  OE1 . GLU   H 1 69  ? 186.377 119.281 83.469  1.00 8.82  ? 69  GLU   H OE1 1 
ATOM   17553 O  OE2 . GLU   H 1 69  ? 187.358 121.105 84.196  1.00 8.82  ? 69  GLU   H OE2 1 
ATOM   17554 N  N   . LEU   H 1 70  ? 189.793 114.898 84.701  1.00 10.95 ? 70  LEU   H N   1 
ATOM   17555 C  CA  . LEU   H 1 70  ? 189.884 113.460 84.464  1.00 10.95 ? 70  LEU   H CA  1 
ATOM   17556 C  C   . LEU   H 1 70  ? 188.653 112.719 84.971  1.00 10.95 ? 70  LEU   H C   1 
ATOM   17557 O  O   . LEU   H 1 70  ? 188.255 111.708 84.381  1.00 10.95 ? 70  LEU   H O   1 
ATOM   17558 C  CB  . LEU   H 1 70  ? 191.145 112.893 85.117  1.00 10.95 ? 70  LEU   H CB  1 
ATOM   17559 C  CG  . LEU   H 1 70  ? 192.466 113.113 84.379  1.00 10.95 ? 70  LEU   H CG  1 
ATOM   17560 C  CD1 . LEU   H 1 70  ? 193.628 112.526 85.166  1.00 10.95 ? 70  LEU   H CD1 1 
ATOM   17561 C  CD2 . LEU   H 1 70  ? 192.406 112.526 82.976  1.00 10.95 ? 70  LEU   H CD2 1 
ATOM   17562 N  N   . ARG   H 1 71  ? 188.038 113.195 86.053  1.00 12.26 ? 71  ARG   H N   1 
ATOM   17563 C  CA  . ARG   H 1 71  ? 186.837 112.552 86.570  1.00 12.26 ? 71  ARG   H CA  1 
ATOM   17564 C  C   . ARG   H 1 71  ? 185.561 113.068 85.919  1.00 12.26 ? 71  ARG   H C   1 
ATOM   17565 O  O   . ARG   H 1 71  ? 184.563 112.341 85.871  1.00 12.26 ? 71  ARG   H O   1 
ATOM   17566 C  CB  . ARG   H 1 71  ? 186.746 112.734 88.088  1.00 12.26 ? 71  ARG   H CB  1 
ATOM   17567 C  CG  . ARG   H 1 71  ? 186.737 114.178 88.552  1.00 12.26 ? 71  ARG   H CG  1 
ATOM   17568 C  CD  . ARG   H 1 71  ? 187.062 114.268 90.033  1.00 12.26 ? 71  ARG   H CD  1 
ATOM   17569 N  NE  . ARG   H 1 71  ? 186.040 113.626 90.851  1.00 12.26 ? 71  ARG   H NE  1 
ATOM   17570 C  CZ  . ARG   H 1 71  ? 186.248 113.146 92.069  1.00 12.26 ? 71  ARG   H CZ  1 
ATOM   17571 N  NH1 . ARG   H 1 71  ? 187.436 113.215 92.646  1.00 12.26 ? 71  ARG   H NH1 1 
ATOM   17572 N  NH2 . ARG   H 1 71  ? 185.238 112.578 92.724  1.00 12.26 ? 71  ARG   H NH2 1 
ATOM   17573 N  N   . HIS   H 1 72  ? 185.567 114.304 85.419  1.00 9.97  ? 72  HIS   H N   1 
ATOM   17574 C  CA  . HIS   H 1 72  ? 184.405 114.852 84.730  1.00 9.97  ? 72  HIS   H CA  1 
ATOM   17575 C  C   . HIS   H 1 72  ? 184.323 114.420 83.273  1.00 9.97  ? 72  HIS   H C   1 
ATOM   17576 O  O   . HIS   H 1 72  ? 183.293 114.661 82.635  1.00 9.97  ? 72  HIS   H O   1 
ATOM   17577 C  CB  . HIS   H 1 72  ? 184.418 116.382 84.797  1.00 9.97  ? 72  HIS   H CB  1 
ATOM   17578 C  CG  . HIS   H 1 72  ? 184.536 116.927 86.185  1.00 9.97  ? 72  HIS   H CG  1 
ATOM   17579 N  ND1 . HIS   H 1 72  ? 183.551 116.765 87.135  1.00 9.97  ? 72  HIS   H ND1 1 
ATOM   17580 C  CD2 . HIS   H 1 72  ? 185.520 117.639 86.782  1.00 9.97  ? 72  HIS   H CD2 1 
ATOM   17581 C  CE1 . HIS   H 1 72  ? 183.925 117.351 88.258  1.00 9.97  ? 72  HIS   H CE1 1 
ATOM   17582 N  NE2 . HIS   H 1 72  ? 185.116 117.888 88.071  1.00 9.97  ? 72  HIS   H NE2 1 
ATOM   17583 N  N   . ILE   H 1 73  ? 185.376 113.792 82.742  1.00 9.66  ? 73  ILE   H N   1 
ATOM   17584 C  CA  . ILE   H 1 73  ? 185.450 113.483 81.313  1.00 9.66  ? 73  ILE   H CA  1 
ATOM   17585 C  C   . ILE   H 1 73  ? 184.230 112.720 80.811  1.00 9.66  ? 73  ILE   H C   1 
ATOM   17586 O  O   . ILE   H 1 73  ? 183.839 112.866 79.646  1.00 9.66  ? 73  ILE   H O   1 
ATOM   17587 C  CB  . ILE   H 1 73  ? 186.757 112.715 81.015  1.00 9.66  ? 73  ILE   H CB  1 
ATOM   17588 C  CG1 . ILE   H 1 73  ? 187.056 112.722 79.516  1.00 9.66  ? 73  ILE   H CG1 1 
ATOM   17589 C  CG2 . ILE   H 1 73  ? 186.691 111.288 81.543  1.00 9.66  ? 73  ILE   H CG2 1 
ATOM   17590 C  CD1 . ILE   H 1 73  ? 188.531 112.708 79.201  1.00 9.66  ? 73  ILE   H CD1 1 
ATOM   17591 N  N   . HIS   H 1 74  ? 183.599 111.909 81.664  1.00 8.59  ? 74  HIS   H N   1 
ATOM   17592 C  CA  . HIS   H 1 74  ? 182.458 111.120 81.211  1.00 8.59  ? 74  HIS   H CA  1 
ATOM   17593 C  C   . HIS   H 1 74  ? 181.204 111.958 80.996  1.00 8.59  ? 74  HIS   H C   1 
ATOM   17594 O  O   . HIS   H 1 74  ? 180.307 111.526 80.264  1.00 8.59  ? 74  HIS   H O   1 
ATOM   17595 C  CB  . HIS   H 1 74  ? 182.161 109.993 82.202  1.00 8.59  ? 74  HIS   H CB  1 
ATOM   17596 C  CG  . HIS   H 1 74  ? 183.209 108.925 82.237  1.00 8.59  ? 74  HIS   H CG  1 
ATOM   17597 N  ND1 . HIS   H 1 74  ? 184.307 108.983 83.068  1.00 8.59  ? 74  HIS   H ND1 1 
ATOM   17598 C  CD2 . HIS   H 1 74  ? 183.325 107.769 81.541  1.00 8.59  ? 74  HIS   H CD2 1 
ATOM   17599 C  CE1 . HIS   H 1 74  ? 185.054 107.910 82.883  1.00 8.59  ? 74  HIS   H CE1 1 
ATOM   17600 N  NE2 . HIS   H 1 74  ? 184.481 107.157 81.962  1.00 8.59  ? 74  HIS   H NE2 1 
ATOM   17601 N  N   . SER   H 1 75  ? 181.117 113.138 81.607  1.00 6.34  ? 75  SER   H N   1 
ATOM   17602 C  CA  . SER   H 1 75  ? 179.918 113.964 81.525  1.00 6.34  ? 75  SER   H CA  1 
ATOM   17603 C  C   . SER   H 1 75  ? 180.159 115.290 80.823  1.00 6.34  ? 75  SER   H C   1 
ATOM   17604 O  O   . SER   H 1 75  ? 179.410 115.646 79.906  1.00 6.34  ? 75  SER   H O   1 
ATOM   17605 C  CB  . SER   H 1 75  ? 179.360 114.212 82.935  1.00 6.34  ? 75  SER   H CB  1 
ATOM   17606 O  OG  . SER   H 1 75  ? 178.939 113.001 83.537  1.00 6.34  ? 75  SER   H OG  1 
ATOM   17607 N  N   . ARG   H 1 76  ? 181.184 116.039 81.234  1.00 6.64  ? 76  ARG   H N   1 
ATOM   17608 C  CA  . ARG   H 1 76  ? 181.431 117.353 80.651  1.00 6.64  ? 76  ARG   H CA  1 
ATOM   17609 C  C   . ARG   H 1 76  ? 181.852 117.261 79.190  1.00 6.64  ? 76  ARG   H C   1 
ATOM   17610 O  O   . ARG   H 1 76  ? 181.582 118.183 78.412  1.00 6.64  ? 76  ARG   H O   1 
ATOM   17611 C  CB  . ARG   H 1 76  ? 182.502 118.091 81.454  1.00 6.64  ? 76  ARG   H CB  1 
ATOM   17612 C  CG  . ARG   H 1 76  ? 182.000 118.763 82.721  1.00 6.64  ? 76  ARG   H CG  1 
ATOM   17613 C  CD  . ARG   H 1 76  ? 183.080 119.651 83.321  1.00 6.64  ? 76  ARG   H CD  1 
ATOM   17614 N  NE  . ARG   H 1 76  ? 182.767 120.069 84.682  1.00 6.64  ? 76  ARG   H NE  1 
ATOM   17615 C  CZ  . ARG   H 1 76  ? 181.899 121.021 84.995  1.00 6.64  ? 76  ARG   H CZ  1 
ATOM   17616 N  NH1 . ARG   H 1 76  ? 181.230 121.679 84.063  1.00 6.64  ? 76  ARG   H NH1 1 
ATOM   17617 N  NH2 . ARG   H 1 76  ? 181.700 121.322 86.274  1.00 6.64  ? 76  ARG   H NH2 1 
ATOM   17618 N  N   . TYR   H 1 77  ? 182.511 116.168 78.797  1.00 7.37  ? 77  TYR   H N   1 
ATOM   17619 C  CA  . TYR   H 1 77  ? 183.086 116.061 77.460  1.00 7.37  ? 77  TYR   H CA  1 
ATOM   17620 C  C   . TYR   H 1 77  ? 182.686 114.769 76.756  1.00 7.37  ? 77  TYR   H C   1 
ATOM   17621 O  O   . TYR   H 1 77  ? 183.325 114.388 75.769  1.00 7.37  ? 77  TYR   H O   1 
ATOM   17622 C  CB  . TYR   H 1 77  ? 184.610 116.180 77.529  1.00 7.37  ? 77  TYR   H CB  1 
ATOM   17623 C  CG  . TYR   H 1 77  ? 185.083 117.363 78.343  1.00 7.37  ? 77  TYR   H CG  1 
ATOM   17624 C  CD1 . TYR   H 1 77  ? 185.151 118.631 77.784  1.00 7.37  ? 77  TYR   H CD1 1 
ATOM   17625 C  CD2 . TYR   H 1 77  ? 185.447 117.214 79.675  1.00 7.37  ? 77  TYR   H CD2 1 
ATOM   17626 C  CE1 . TYR   H 1 77  ? 185.578 119.717 78.526  1.00 7.37  ? 77  TYR   H CE1 1 
ATOM   17627 C  CE2 . TYR   H 1 77  ? 185.877 118.293 80.424  1.00 7.37  ? 77  TYR   H CE2 1 
ATOM   17628 C  CZ  . TYR   H 1 77  ? 185.940 119.543 79.844  1.00 7.37  ? 77  TYR   H CZ  1 
ATOM   17629 O  OH  . TYR   H 1 77  ? 186.365 120.622 80.585  1.00 7.37  ? 77  TYR   H OH  1 
ATOM   17630 N  N   . ARG   H 1 78  ? 181.645 114.090 77.244  1.00 6.21  ? 78  ARG   H N   1 
ATOM   17631 C  CA  . ARG   H 1 78  ? 181.101 112.887 76.609  1.00 6.21  ? 78  ARG   H CA  1 
ATOM   17632 C  C   . ARG   H 1 78  ? 182.151 111.789 76.465  1.00 6.21  ? 78  ARG   H C   1 
ATOM   17633 O  O   . ARG   H 1 78  ? 182.145 111.036 75.488  1.00 6.21  ? 78  ARG   H O   1 
ATOM   17634 C  CB  . ARG   H 1 78  ? 180.482 113.211 75.246  1.00 6.21  ? 78  ARG   H CB  1 
ATOM   17635 C  CG  . ARG   H 1 78  ? 179.214 114.044 75.318  1.00 6.21  ? 78  ARG   H CG  1 
ATOM   17636 C  CD  . ARG   H 1 78  ? 179.088 114.956 74.107  1.00 6.21  ? 78  ARG   H CD  1 
ATOM   17637 N  NE  . ARG   H 1 78  ? 180.017 116.078 74.164  1.00 6.21  ? 78  ARG   H NE  1 
ATOM   17638 C  CZ  . ARG   H 1 78  ? 179.770 117.227 74.778  1.00 6.21  ? 78  ARG   H CZ  1 
ATOM   17639 N  NH1 . ARG   H 1 78  ? 178.626 117.443 75.406  1.00 6.21  ? 78  ARG   H NH1 1 
ATOM   17640 N  NH2 . ARG   H 1 78  ? 180.694 118.183 74.761  1.00 6.21  ? 78  ARG   H NH2 1 
ATOM   17641 N  N   . GLY   H 1 79  ? 183.055 111.686 77.434  1.00 8.02  ? 79  GLY   H N   1 
ATOM   17642 C  CA  . GLY   H 1 79  ? 184.088 110.662 77.385  1.00 8.02  ? 79  GLY   H CA  1 
ATOM   17643 C  C   . GLY   H 1 79  ? 185.063 110.821 76.239  1.00 8.02  ? 79  GLY   H C   1 
ATOM   17644 O  O   . GLY   H 1 79  ? 185.545 109.820 75.694  1.00 8.02  ? 79  GLY   H O   1 
ATOM   17645 N  N   . SER   H 1 80  ? 185.367 112.059 75.860  1.00 8.38  ? 80  SER   H N   1 
ATOM   17646 C  CA  . SER   H 1 80  ? 186.310 112.349 74.786  1.00 8.38  ? 80  SER   H CA  1 
ATOM   17647 C  C   . SER   H 1 80  ? 187.486 113.123 75.363  1.00 8.38  ? 80  SER   H C   1 
ATOM   17648 O  O   . SER   H 1 80  ? 187.309 114.227 75.889  1.00 8.38  ? 80  SER   H O   1 
ATOM   17649 C  CB  . SER   H 1 80  ? 185.636 113.139 73.662  1.00 8.38  ? 80  SER   H CB  1 
ATOM   17650 O  OG  . SER   H 1 80  ? 185.489 114.501 74.015  1.00 8.38  ? 80  SER   H OG  1 
ATOM   17651 N  N   . TYR   H 1 81  ? 188.683 112.541 75.263  1.00 8.21  ? 81  TYR   H N   1 
ATOM   17652 C  CA  . TYR   H 1 81  ? 189.865 113.157 75.858  1.00 8.21  ? 81  TYR   H CA  1 
ATOM   17653 C  C   . TYR   H 1 81  ? 190.297 114.409 75.106  1.00 8.21  ? 81  TYR   H C   1 
ATOM   17654 O  O   . TYR   H 1 81  ? 190.816 115.350 75.720  1.00 8.21  ? 81  TYR   H O   1 
ATOM   17655 C  CB  . TYR   H 1 81  ? 191.016 112.151 75.913  1.00 8.21  ? 81  TYR   H CB  1 
ATOM   17656 C  CG  . TYR   H 1 81  ? 190.658 110.818 76.541  1.00 8.21  ? 81  TYR   H CG  1 
ATOM   17657 C  CD1 . TYR   H 1 81  ? 189.991 109.839 75.815  1.00 8.21  ? 81  TYR   H CD1 1 
ATOM   17658 C  CD2 . TYR   H 1 81  ? 190.991 110.541 77.860  1.00 8.21  ? 81  TYR   H CD2 1 
ATOM   17659 C  CE1 . TYR   H 1 81  ? 189.663 108.624 76.386  1.00 8.21  ? 81  TYR   H CE1 1 
ATOM   17660 C  CE2 . TYR   H 1 81  ? 190.668 109.328 78.439  1.00 8.21  ? 81  TYR   H CE2 1 
ATOM   17661 C  CZ  . TYR   H 1 81  ? 190.004 108.374 77.698  1.00 8.21  ? 81  TYR   H CZ  1 
ATOM   17662 O  OH  . TYR   H 1 81  ? 189.681 107.165 78.270  1.00 8.21  ? 81  TYR   H OH  1 
ATOM   17663 N  N   . TRP   H 1 82  ? 190.106 114.439 73.785  1.00 9.68  ? 82  TRP   H N   1 
ATOM   17664 C  CA  . TRP   H 1 82  ? 190.553 115.587 73.001  1.00 9.68  ? 82  TRP   H CA  1 
ATOM   17665 C  C   . TRP   H 1 82  ? 189.799 116.852 73.390  1.00 9.68  ? 82  TRP   H C   1 
ATOM   17666 O  O   . TRP   H 1 82  ? 190.393 117.933 73.473  1.00 9.68  ? 82  TRP   H O   1 
ATOM   17667 C  CB  . TRP   H 1 82  ? 190.398 115.302 71.508  1.00 9.68  ? 82  TRP   H CB  1 
ATOM   17668 C  CG  . TRP   H 1 82  ? 191.395 116.037 70.666  1.00 9.68  ? 82  TRP   H CG  1 
ATOM   17669 C  CD1 . TRP   H 1 82  ? 191.140 117.058 69.798  1.00 9.68  ? 82  TRP   H CD1 1 
ATOM   17670 C  CD2 . TRP   H 1 82  ? 192.811 115.822 70.627  1.00 9.68  ? 82  TRP   H CD2 1 
ATOM   17671 N  NE1 . TRP   H 1 82  ? 192.307 117.485 69.213  1.00 9.68  ? 82  TRP   H NE1 1 
ATOM   17672 C  CE2 . TRP   H 1 82  ? 193.348 116.742 69.705  1.00 9.68  ? 82  TRP   H CE2 1 
ATOM   17673 C  CE3 . TRP   H 1 82  ? 193.676 114.937 71.278  1.00 9.68  ? 82  TRP   H CE3 1 
ATOM   17674 C  CZ2 . TRP   H 1 82  ? 194.710 116.803 69.419  1.00 9.68  ? 82  TRP   H CZ2 1 
ATOM   17675 C  CZ3 . TRP   H 1 82  ? 195.028 114.999 70.992  1.00 9.68  ? 82  TRP   H CZ3 1 
ATOM   17676 C  CH2 . TRP   H 1 82  ? 195.532 115.926 70.071  1.00 9.68  ? 82  TRP   H CH2 1 
ATOM   17677 N  N   . ARG   H 1 83  ? 188.490 116.741 73.628  1.00 10.07 ? 83  ARG   H N   1 
ATOM   17678 C  CA  . ARG   H 1 83  ? 187.731 117.899 74.087  1.00 10.07 ? 83  ARG   H CA  1 
ATOM   17679 C  C   . ARG   H 1 83  ? 188.217 118.370 75.451  1.00 10.07 ? 83  ARG   H C   1 
ATOM   17680 O  O   . ARG   H 1 83  ? 188.279 119.576 75.711  1.00 10.07 ? 83  ARG   H O   1 
ATOM   17681 C  CB  . ARG   H 1 83  ? 186.238 117.576 74.131  1.00 10.07 ? 83  ARG   H CB  1 
ATOM   17682 C  CG  . ARG   H 1 83  ? 185.488 117.943 72.861  1.00 10.07 ? 83  ARG   H CG  1 
ATOM   17683 C  CD  . ARG   H 1 83  ? 184.130 117.264 72.802  1.00 10.07 ? 83  ARG   H CD  1 
ATOM   17684 N  NE  . ARG   H 1 83  ? 183.356 117.697 71.645  1.00 10.07 ? 83  ARG   H NE  1 
ATOM   17685 C  CZ  . ARG   H 1 83  ? 182.296 117.058 71.170  1.00 10.07 ? 83  ARG   H CZ  1 
ATOM   17686 N  NH1 . ARG   H 1 83  ? 181.853 115.943 71.729  1.00 10.07 ? 83  ARG   H NH1 1 
ATOM   17687 N  NH2 . ARG   H 1 83  ? 181.663 117.549 70.108  1.00 10.07 ? 83  ARG   H NH2 1 
ATOM   17688 N  N   . THR   H 1 84  ? 188.564 117.433 76.337  1.00 8.27  ? 84  THR   H N   1 
ATOM   17689 C  CA  . THR   H 1 84  ? 189.098 117.811 77.642  1.00 8.27  ? 84  THR   H CA  1 
ATOM   17690 C  C   . THR   H 1 84  ? 190.413 118.569 77.500  1.00 8.27  ? 84  THR   H C   1 
ATOM   17691 O  O   . THR   H 1 84  ? 190.621 119.599 78.156  1.00 8.27  ? 84  THR   H O   1 
ATOM   17692 C  CB  . THR   H 1 84  ? 189.294 116.568 78.509  1.00 8.27  ? 84  THR   H CB  1 
ATOM   17693 O  OG1 . THR   H 1 84  ? 188.032 115.921 78.713  1.00 8.27  ? 84  THR   H OG1 1 
ATOM   17694 C  CG2 . THR   H 1 84  ? 189.884 116.947 79.856  1.00 8.27  ? 84  THR   H CG2 1 
ATOM   17695 N  N   . VAL   H 1 85  ? 191.310 118.076 76.643  1.00 8.39  ? 85  VAL   H N   1 
ATOM   17696 C  CA  . VAL   H 1 85  ? 192.592 118.747 76.439  1.00 8.39  ? 85  VAL   H CA  1 
ATOM   17697 C  C   . VAL   H 1 85  ? 192.379 120.127 75.831  1.00 8.39  ? 85  VAL   H C   1 
ATOM   17698 O  O   . VAL   H 1 85  ? 193.040 121.100 76.215  1.00 8.39  ? 85  VAL   H O   1 
ATOM   17699 C  CB  . VAL   H 1 85  ? 193.520 117.879 75.570  1.00 8.39  ? 85  VAL   H CB  1 
ATOM   17700 C  CG1 . VAL   H 1 85  ? 194.840 118.594 75.323  1.00 8.39  ? 85  VAL   H CG1 1 
ATOM   17701 C  CG2 . VAL   H 1 85  ? 193.761 116.533 76.234  1.00 8.39  ? 85  VAL   H CG2 1 
ATOM   17702 N  N   . ARG   H 1 86  ? 191.457 120.234 74.872  1.00 9.02  ? 86  ARG   H N   1 
ATOM   17703 C  CA  . ARG   H 1 86  ? 191.164 121.528 74.264  1.00 9.02  ? 86  ARG   H CA  1 
ATOM   17704 C  C   . ARG   H 1 86  ? 190.597 122.506 75.286  1.00 9.02  ? 86  ARG   H C   1 
ATOM   17705 O  O   . ARG   H 1 86  ? 190.952 123.690 75.289  1.00 9.02  ? 86  ARG   H O   1 
ATOM   17706 C  CB  . ARG   H 1 86  ? 190.197 121.348 73.094  1.00 9.02  ? 86  ARG   H CB  1 
ATOM   17707 C  CG  . ARG   H 1 86  ? 189.816 122.642 72.392  1.00 9.02  ? 86  ARG   H CG  1 
ATOM   17708 C  CD  . ARG   H 1 86  ? 188.705 122.418 71.377  1.00 9.02  ? 86  ARG   H CD  1 
ATOM   17709 N  NE  . ARG   H 1 86  ? 189.106 121.497 70.320  1.00 9.02  ? 86  ARG   H NE  1 
ATOM   17710 C  CZ  . ARG   H 1 86  ? 188.684 120.244 70.216  1.00 9.02  ? 86  ARG   H CZ  1 
ATOM   17711 N  NH1 . ARG   H 1 86  ? 187.845 119.722 71.095  1.00 9.02  ? 86  ARG   H NH1 1 
ATOM   17712 N  NH2 . ARG   H 1 86  ? 189.116 119.495 69.205  1.00 9.02  ? 86  ARG   H NH2 1 
ATOM   17713 N  N   . ALA   H 1 87  ? 189.708 122.031 76.160  1.00 7.46  ? 87  ALA   H N   1 
ATOM   17714 C  CA  . ALA   H 1 87  ? 189.148 122.900 77.188  1.00 7.46  ? 87  ALA   H CA  1 
ATOM   17715 C  C   . ALA   H 1 87  ? 190.221 123.362 78.165  1.00 7.46  ? 87  ALA   H C   1 
ATOM   17716 O  O   . ALA   H 1 87  ? 190.244 124.531 78.566  1.00 7.46  ? 87  ALA   H O   1 
ATOM   17717 C  CB  . ALA   H 1 87  ? 188.022 122.182 77.928  1.00 7.46  ? 87  ALA   H CB  1 
ATOM   17718 N  N   . CYS   H 1 88  ? 191.121 122.460 78.558  1.00 8.54  ? 88  CYS   H N   1 
ATOM   17719 C  CA  . CYS   H 1 88  ? 192.132 122.807 79.548  1.00 8.54  ? 88  CYS   H CA  1 
ATOM   17720 C  C   . CYS   H 1 88  ? 193.294 123.605 78.970  1.00 8.54  ? 88  CYS   H C   1 
ATOM   17721 O  O   . CYS   H 1 88  ? 194.014 124.257 79.734  1.00 8.54  ? 88  CYS   H O   1 
ATOM   17722 C  CB  . CYS   H 1 88  ? 192.666 121.541 80.220  1.00 8.54  ? 88  CYS   H CB  1 
ATOM   17723 S  SG  . CYS   H 1 88  ? 191.413 120.595 81.113  1.00 8.54  ? 88  CYS   H SG  1 
ATOM   17724 N  N   . LEU   H 1 89  ? 193.501 123.575 77.649  1.00 10.71 ? 89  LEU   H N   1 
ATOM   17725 C  CA  . LEU   H 1 89  ? 194.658 124.248 77.068  1.00 10.71 ? 89  LEU   H CA  1 
ATOM   17726 C  C   . LEU   H 1 89  ? 194.320 124.963 75.763  1.00 10.71 ? 89  LEU   H C   1 
ATOM   17727 O  O   . LEU   H 1 89  ? 195.178 125.087 74.884  1.00 10.71 ? 89  LEU   H O   1 
ATOM   17728 C  CB  . LEU   H 1 89  ? 195.803 123.260 76.833  1.00 10.71 ? 89  LEU   H CB  1 
ATOM   17729 C  CG  . LEU   H 1 89  ? 196.649 122.900 78.056  1.00 10.71 ? 89  LEU   H CG  1 
ATOM   17730 C  CD1 . LEU   H 1 89  ? 197.280 121.525 77.892  1.00 10.71 ? 89  LEU   H CD1 1 
ATOM   17731 C  CD2 . LEU   H 1 89  ? 197.715 123.957 78.300  1.00 10.71 ? 89  LEU   H CD2 1 
ATOM   17732 N  N   . GLY   H 1 90  ? 193.084 125.440 75.617  1.00 8.05  ? 90  GLY   H N   1 
ATOM   17733 C  CA  . GLY   H 1 90  ? 192.738 126.212 74.436  1.00 8.05  ? 90  GLY   H CA  1 
ATOM   17734 C  C   . GLY   H 1 90  ? 192.776 125.382 73.162  1.00 8.05  ? 90  GLY   H C   1 
ATOM   17735 O  O   . GLY   H 1 90  ? 192.611 124.159 73.173  1.00 8.05  ? 90  GLY   H O   1 
ATOM   17736 N  N   . CYS   H 1 91  ? 193.004 126.065 72.045  1.00 10.33 ? 91  CYS   H N   1 
ATOM   17737 C  CA  . CYS   H 1 91  ? 193.075 125.386 70.759  1.00 10.33 ? 91  CYS   H CA  1 
ATOM   17738 C  C   . CYS   H 1 91  ? 194.248 124.411 70.756  1.00 10.33 ? 91  CYS   H C   1 
ATOM   17739 O  O   . CYS   H 1 91  ? 195.378 124.810 71.068  1.00 10.33 ? 91  CYS   H O   1 
ATOM   17740 C  CB  . CYS   H 1 91  ? 193.225 126.397 69.624  1.00 10.33 ? 91  CYS   H CB  1 
ATOM   17741 S  SG  . CYS   H 1 91  ? 192.635 125.812 68.019  1.00 10.33 ? 91  CYS   H SG  1 
ATOM   17742 N  N   . PRO   H 1 92  ? 194.030 123.138 70.413  1.00 10.18 ? 92  PRO   H N   1 
ATOM   17743 C  CA  . PRO   H 1 92  ? 195.124 122.156 70.539  1.00 10.18 ? 92  PRO   H CA  1 
ATOM   17744 C  C   . PRO   H 1 92  ? 196.314 122.447 69.640  1.00 10.18 ? 92  PRO   H C   1 
ATOM   17745 O  O   . PRO   H 1 92  ? 197.454 122.483 70.122  1.00 10.18 ? 92  PRO   H O   1 
ATOM   17746 C  CB  . PRO   H 1 92  ? 194.439 120.827 70.179  1.00 10.18 ? 92  PRO   H CB  1 
ATOM   17747 C  CG  . PRO   H 1 92  ? 192.970 121.083 70.335  1.00 10.18 ? 92  PRO   H CG  1 
ATOM   17748 C  CD  . PRO   H 1 92  ? 192.771 122.517 69.973  1.00 10.18 ? 92  PRO   H CD  1 
ATOM   17749 N  N   . LEU   H 1 93  ? 196.083 122.660 68.343  1.00 9.40  ? 93  LEU   H N   1 
ATOM   17750 C  CA  . LEU   H 1 93  ? 197.192 122.847 67.411  1.00 9.40  ? 93  LEU   H CA  1 
ATOM   17751 C  C   . LEU   H 1 93  ? 197.987 124.107 67.736  1.00 9.40  ? 93  LEU   H C   1 
ATOM   17752 O  O   . LEU   H 1 93  ? 199.220 124.068 67.839  1.00 9.40  ? 93  LEU   H O   1 
ATOM   17753 C  CB  . LEU   H 1 93  ? 196.667 122.896 65.975  1.00 9.40  ? 93  LEU   H CB  1 
ATOM   17754 C  CG  . LEU   H 1 93  ? 195.535 121.932 65.615  1.00 9.40  ? 93  LEU   H CG  1 
ATOM   17755 C  CD1 . LEU   H 1 93  ? 195.098 122.134 64.172  1.00 9.40  ? 93  LEU   H CD1 1 
ATOM   17756 C  CD2 . LEU   H 1 93  ? 195.961 120.490 65.847  1.00 9.40  ? 93  LEU   H CD2 1 
ATOM   17757 N  N   . ARG   H 1 94  ? 197.296 125.238 67.902  1.00 10.14 ? 94  ARG   H N   1 
ATOM   17758 C  CA  . ARG   H 1 94  ? 197.990 126.500 68.142  1.00 10.14 ? 94  ARG   H CA  1 
ATOM   17759 C  C   . ARG   H 1 94  ? 198.731 126.487 69.473  1.00 10.14 ? 94  ARG   H C   1 
ATOM   17760 O  O   . ARG   H 1 94  ? 199.889 126.915 69.549  1.00 10.14 ? 94  ARG   H O   1 
ATOM   17761 C  CB  . ARG   H 1 94  ? 197.000 127.664 68.088  1.00 10.14 ? 94  ARG   H CB  1 
ATOM   17762 C  CG  . ARG   H 1 94  ? 197.659 129.032 67.979  1.00 10.14 ? 94  ARG   H CG  1 
ATOM   17763 C  CD  . ARG   H 1 94  ? 196.647 130.114 67.634  1.00 10.14 ? 94  ARG   H CD  1 
ATOM   17764 N  NE  . ARG   H 1 94  ? 196.195 130.845 68.811  1.00 10.14 ? 94  ARG   H NE  1 
ATOM   17765 C  CZ  . ARG   H 1 94  ? 195.326 131.847 68.782  1.00 10.14 ? 94  ARG   H CZ  1 
ATOM   17766 N  NH1 . ARG   H 1 94  ? 194.791 132.265 67.647  1.00 10.14 ? 94  ARG   H NH1 1 
ATOM   17767 N  NH2 . ARG   H 1 94  ? 194.985 132.443 69.921  1.00 10.14 ? 94  ARG   H NH2 1 
ATOM   17768 N  N   . ARG   H 1 95  ? 198.081 126.000 70.534  1.00 9.02  ? 95  ARG   H N   1 
ATOM   17769 C  CA  . ARG   H 1 95  ? 198.735 125.958 71.838  1.00 9.02  ? 95  ARG   H CA  1 
ATOM   17770 C  C   . ARG   H 1 95  ? 199.924 125.007 71.828  1.00 9.02  ? 95  ARG   H C   1 
ATOM   17771 O  O   . ARG   H 1 95  ? 200.972 125.313 72.408  1.00 9.02  ? 95  ARG   H O   1 
ATOM   17772 C  CB  . ARG   H 1 95  ? 197.738 125.556 72.923  1.00 9.02  ? 95  ARG   H CB  1 
ATOM   17773 C  CG  . ARG   H 1 95  ? 198.268 125.711 74.338  1.00 9.02  ? 95  ARG   H CG  1 
ATOM   17774 C  CD  . ARG   H 1 95  ? 198.535 127.172 74.663  1.00 9.02  ? 95  ARG   H CD  1 
ATOM   17775 N  NE  . ARG   H 1 95  ? 197.323 127.978 74.587  1.00 9.02  ? 95  ARG   H NE  1 
ATOM   17776 C  CZ  . ARG   H 1 95  ? 197.305 129.304 74.568  1.00 9.02  ? 95  ARG   H CZ  1 
ATOM   17777 N  NH1 . ARG   H 1 95  ? 198.422 130.011 74.613  1.00 9.02  ? 95  ARG   H NH1 1 
ATOM   17778 N  NH2 . ARG   H 1 95  ? 196.137 129.936 74.500  1.00 9.02  ? 95  ARG   H NH2 1 
ATOM   17779 N  N   . GLY   H 1 96  ? 199.783 123.848 71.181  1.00 8.59  ? 96  GLY   H N   1 
ATOM   17780 C  CA  . GLY   H 1 96  ? 200.904 122.929 71.088  1.00 8.59  ? 96  GLY   H CA  1 
ATOM   17781 C  C   . GLY   H 1 96  ? 202.076 123.519 70.328  1.00 8.59  ? 96  GLY   H C   1 
ATOM   17782 O  O   . GLY   H 1 96  ? 203.231 123.376 70.740  1.00 8.59  ? 96  GLY   H O   1 
ATOM   17783 N  N   . ALA   H 1 97  ? 201.794 124.198 69.212  1.00 9.22  ? 97  ALA   H N   1 
ATOM   17784 C  CA  . ALA   H 1 97  ? 202.859 124.843 68.452  1.00 9.22  ? 97  ALA   H CA  1 
ATOM   17785 C  C   . ALA   H 1 97  ? 203.545 125.926 69.275  1.00 9.22  ? 97  ALA   H C   1 
ATOM   17786 O  O   . ALA   H 1 97  ? 204.778 126.034 69.269  1.00 9.22  ? 97  ALA   H O   1 
ATOM   17787 C  CB  . ALA   H 1 97  ? 202.298 125.425 67.155  1.00 9.22  ? 97  ALA   H CB  1 
ATOM   17788 N  N   . LEU   H 1 98  ? 202.763 126.733 69.998  1.00 9.29  ? 98  LEU   H N   1 
ATOM   17789 C  CA  . LEU   H 1 98  ? 203.348 127.777 70.833  1.00 9.29  ? 98  LEU   H CA  1 
ATOM   17790 C  C   . LEU   H 1 98  ? 204.209 127.186 71.941  1.00 9.29  ? 98  LEU   H C   1 
ATOM   17791 O  O   . LEU   H 1 98  ? 205.298 127.696 72.230  1.00 9.29  ? 98  LEU   H O   1 
ATOM   17792 C  CB  . LEU   H 1 98  ? 202.250 128.659 71.424  1.00 9.29  ? 98  LEU   H CB  1 
ATOM   17793 C  CG  . LEU   H 1 98  ? 201.536 129.601 70.453  1.00 9.29  ? 98  LEU   H CG  1 
ATOM   17794 C  CD1 . LEU   H 1 98  ? 200.652 130.571 71.216  1.00 9.29  ? 98  LEU   H CD1 1 
ATOM   17795 C  CD2 . LEU   H 1 98  ? 202.543 130.348 69.591  1.00 9.29  ? 98  LEU   H CD2 1 
ATOM   17796 N  N   . LEU   H 1 99  ? 203.735 126.116 72.583  1.00 10.14 ? 99  LEU   H N   1 
ATOM   17797 C  CA  . LEU   H 1 99  ? 204.511 125.498 73.653  1.00 10.14 ? 99  LEU   H CA  1 
ATOM   17798 C  C   . LEU   H 1 99  ? 205.808 124.906 73.120  1.00 10.14 ? 99  LEU   H C   1 
ATOM   17799 O  O   . LEU   H 1 99  ? 206.875 125.085 73.721  1.00 10.14 ? 99  LEU   H O   1 
ATOM   17800 C  CB  . LEU   H 1 99  ? 203.679 124.428 74.361  1.00 10.14 ? 99  LEU   H CB  1 
ATOM   17801 C  CG  . LEU   H 1 99  ? 202.923 124.850 75.626  1.00 10.14 ? 99  LEU   H CG  1 
ATOM   17802 C  CD1 . LEU   H 1 99  ? 203.893 125.219 76.737  1.00 10.14 ? 99  LEU   H CD1 1 
ATOM   17803 C  CD2 . LEU   H 1 99  ? 201.965 125.998 75.351  1.00 10.14 ? 99  LEU   H CD2 1 
ATOM   17804 N  N   . LEU   H 1 100 ? 205.741 124.212 71.981  1.00 9.60  ? 100 LEU   H N   1 
ATOM   17805 C  CA  . LEU   H 1 100 ? 206.950 123.650 71.388  1.00 9.60  ? 100 LEU   H CA  1 
ATOM   17806 C  C   . LEU   H 1 100 ? 207.940 124.748 71.014  1.00 9.60  ? 100 LEU   H C   1 
ATOM   17807 O  O   . LEU   H 1 100 ? 209.143 124.627 71.280  1.00 9.60  ? 100 LEU   H O   1 
ATOM   17808 C  CB  . LEU   H 1 100 ? 206.585 122.806 70.166  1.00 9.60  ? 100 LEU   H CB  1 
ATOM   17809 C  CG  . LEU   H 1 100 ? 206.553 121.288 70.357  1.00 9.60  ? 100 LEU   H CG  1 
ATOM   17810 C  CD1 . LEU   H 1 100 ? 205.446 120.887 71.324  1.00 9.60  ? 100 LEU   H CD1 1 
ATOM   17811 C  CD2 . LEU   H 1 100 ? 206.373 120.597 69.015  1.00 9.60  ? 100 LEU   H CD2 1 
ATOM   17812 N  N   . LEU   H 1 101 ? 207.448 125.838 70.418  1.00 11.53 ? 101 LEU   H N   1 
ATOM   17813 C  CA  . LEU   H 1 101 ? 208.321 126.946 70.037  1.00 11.53 ? 101 LEU   H CA  1 
ATOM   17814 C  C   . LEU   H 1 101 ? 208.970 127.590 71.258  1.00 11.53 ? 101 LEU   H C   1 
ATOM   17815 O  O   . LEU   H 1 101 ? 210.173 127.887 71.253  1.00 11.53 ? 101 LEU   H O   1 
ATOM   17816 C  CB  . LEU   H 1 101 ? 207.514 127.986 69.257  1.00 11.53 ? 101 LEU   H CB  1 
ATOM   17817 C  CG  . LEU   H 1 101 ? 208.189 128.933 68.261  1.00 11.53 ? 101 LEU   H CG  1 
ATOM   17818 C  CD1 . LEU   H 1 101 ? 208.587 128.208 66.980  1.00 11.53 ? 101 LEU   H CD1 1 
ATOM   17819 C  CD2 . LEU   H 1 101 ? 207.277 130.112 67.960  1.00 11.53 ? 101 LEU   H CD2 1 
ATOM   17820 N  N   . SER   H 1 102 ? 208.181 127.829 72.312  1.00 11.47 ? 102 SER   H N   1 
ATOM   17821 C  CA  . SER   H 1 102 ? 208.720 128.455 73.515  1.00 11.47 ? 102 SER   H CA  1 
ATOM   17822 C  C   . SER   H 1 102 ? 209.757 127.560 74.174  1.00 11.47 ? 102 SER   H C   1 
ATOM   17823 O  O   . SER   H 1 102 ? 210.785 128.045 74.659  1.00 11.47 ? 102 SER   H O   1 
ATOM   17824 C  CB  . SER   H 1 102 ? 207.594 128.790 74.496  1.00 11.47 ? 102 SER   H CB  1 
ATOM   17825 O  OG  . SER   H 1 102 ? 206.983 127.621 75.018  1.00 11.47 ? 102 SER   H OG  1 
ATOM   17826 N  N   . ILE   H 1 103 ? 209.501 126.250 74.206  1.00 11.80 ? 103 ILE   H N   1 
ATOM   17827 C  CA  . ILE   H 1 103 ? 210.487 125.312 74.734  1.00 11.80 ? 103 ILE   H CA  1 
ATOM   17828 C  C   . ILE   H 1 103 ? 211.756 125.348 73.890  1.00 11.80 ? 103 ILE   H C   1 
ATOM   17829 O  O   . ILE   H 1 103 ? 212.872 125.277 74.418  1.00 11.80 ? 103 ILE   H O   1 
ATOM   17830 C  CB  . ILE   H 1 103 ? 209.887 123.894 74.808  1.00 11.80 ? 103 ILE   H CB  1 
ATOM   17831 C  CG1 . ILE   H 1 103 ? 208.823 123.822 75.905  1.00 11.80 ? 103 ILE   H CG1 1 
ATOM   17832 C  CG2 . ILE   H 1 103 ? 210.973 122.857 75.058  1.00 11.80 ? 103 ILE   H CG2 1 
ATOM   17833 C  CD1 . ILE   H 1 103 ? 207.856 122.674 75.734  1.00 11.80 ? 103 ILE   H CD1 1 
ATOM   17834 N  N   . TYR   H 1 104 ? 211.608 125.459 72.566  1.00 13.09 ? 104 TYR   H N   1 
ATOM   17835 C  CA  . TYR   H 1 104 ? 212.779 125.488 71.694  1.00 13.09 ? 104 TYR   H CA  1 
ATOM   17836 C  C   . TYR   H 1 104 ? 213.642 126.718 71.964  1.00 13.09 ? 104 TYR   H C   1 
ATOM   17837 O  O   . TYR   H 1 104 ? 214.866 126.611 72.109  1.00 13.09 ? 104 TYR   H O   1 
ATOM   17838 C  CB  . TYR   H 1 104 ? 212.350 125.440 70.228  1.00 13.09 ? 104 TYR   H CB  1 
ATOM   17839 C  CG  . TYR   H 1 104 ? 213.517 125.538 69.276  1.00 13.09 ? 104 TYR   H CG  1 
ATOM   17840 C  CD1 . TYR   H 1 104 ? 214.412 124.486 69.140  1.00 13.09 ? 104 TYR   H CD1 1 
ATOM   17841 C  CD2 . TYR   H 1 104 ? 213.737 126.686 68.527  1.00 13.09 ? 104 TYR   H CD2 1 
ATOM   17842 C  CE1 . TYR   H 1 104 ? 215.488 124.568 68.281  1.00 13.09 ? 104 TYR   H CE1 1 
ATOM   17843 C  CE2 . TYR   H 1 104 ? 214.815 126.779 67.661  1.00 13.09 ? 104 TYR   H CE2 1 
ATOM   17844 C  CZ  . TYR   H 1 104 ? 215.687 125.715 67.543  1.00 13.09 ? 104 TYR   H CZ  1 
ATOM   17845 O  OH  . TYR   H 1 104 ? 216.764 125.789 66.687  1.00 13.09 ? 104 TYR   H OH  1 
ATOM   17846 N  N   . PHE   H 1 105 ? 213.018 127.899 72.050  1.00 12.65 ? 105 PHE   H N   1 
ATOM   17847 C  CA  . PHE   H 1 105 ? 213.777 129.092 72.436  1.00 12.65 ? 105 PHE   H CA  1 
ATOM   17848 C  C   . PHE   H 1 105 ? 214.394 128.962 73.823  1.00 12.65 ? 105 PHE   H C   1 
ATOM   17849 O  O   . PHE   H 1 105 ? 215.555 129.335 74.023  1.00 12.65 ? 105 PHE   H O   1 
ATOM   17850 C  CB  . PHE   H 1 105 ? 212.921 130.360 72.370  1.00 12.65 ? 105 PHE   H CB  1 
ATOM   17851 C  CG  . PHE   H 1 105 ? 212.526 130.774 70.981  1.00 12.65 ? 105 PHE   H CG  1 
ATOM   17852 C  CD1 . PHE   H 1 105 ? 213.426 131.472 70.196  1.00 12.65 ? 105 PHE   H CD1 1 
ATOM   17853 C  CD2 . PHE   H 1 105 ? 211.278 130.507 70.466  1.00 12.65 ? 105 PHE   H CD2 1 
ATOM   17854 C  CE1 . PHE   H 1 105 ? 213.095 131.881 68.918  1.00 12.65 ? 105 PHE   H CE1 1 
ATOM   17855 C  CE2 . PHE   H 1 105 ? 210.946 130.911 69.180  1.00 12.65 ? 105 PHE   H CE2 1 
ATOM   17856 C  CZ  . PHE   H 1 105 ? 211.854 131.595 68.410  1.00 12.65 ? 105 PHE   H CZ  1 
ATOM   17857 N  N   . TYR   H 1 106 ? 213.639 128.452 74.798  1.00 12.28 ? 106 TYR   H N   1 
ATOM   17858 C  CA  . TYR   H 1 106 ? 214.169 128.377 76.156  1.00 12.28 ? 106 TYR   H CA  1 
ATOM   17859 C  C   . TYR   H 1 106 ? 215.373 127.444 76.231  1.00 12.28 ? 106 TYR   H C   1 
ATOM   17860 O  O   . TYR   H 1 106 ? 216.355 127.745 76.920  1.00 12.28 ? 106 TYR   H O   1 
ATOM   17861 C  CB  . TYR   H 1 106 ? 213.075 127.931 77.124  1.00 12.28 ? 106 TYR   H CB  1 
ATOM   17862 C  CG  . TYR   H 1 106 ? 213.570 127.722 78.534  1.00 12.28 ? 106 TYR   H CG  1 
ATOM   17863 C  CD1 . TYR   H 1 106 ? 214.002 128.795 79.300  1.00 12.28 ? 106 TYR   H CD1 1 
ATOM   17864 C  CD2 . TYR   H 1 106 ? 213.600 126.456 79.100  1.00 12.28 ? 106 TYR   H CD2 1 
ATOM   17865 C  CE1 . TYR   H 1 106 ? 214.458 128.613 80.588  1.00 12.28 ? 106 TYR   H CE1 1 
ATOM   17866 C  CE2 . TYR   H 1 106 ? 214.053 126.264 80.388  1.00 12.28 ? 106 TYR   H CE2 1 
ATOM   17867 C  CZ  . TYR   H 1 106 ? 214.481 127.344 81.128  1.00 12.28 ? 106 TYR   H CZ  1 
ATOM   17868 O  OH  . TYR   H 1 106 ? 214.932 127.149 82.412  1.00 12.28 ? 106 TYR   H OH  1 
ATOM   17869 N  N   . TYR   H 1 107 ? 215.318 126.310 75.529  1.00 11.89 ? 107 TYR   H N   1 
ATOM   17870 C  CA  . TYR   H 1 107 ? 216.477 125.428 75.454  1.00 11.89 ? 107 TYR   H CA  1 
ATOM   17871 C  C   . TYR   H 1 107 ? 217.636 126.104 74.730  1.00 11.89 ? 107 TYR   H C   1 
ATOM   17872 O  O   . TYR   H 1 107 ? 218.793 125.977 75.147  1.00 11.89 ? 107 TYR   H O   1 
ATOM   17873 C  CB  . TYR   H 1 107 ? 216.097 124.119 74.760  1.00 11.89 ? 107 TYR   H CB  1 
ATOM   17874 C  CG  . TYR   H 1 107 ? 217.003 122.953 75.096  1.00 11.89 ? 107 TYR   H CG  1 
ATOM   17875 C  CD1 . TYR   H 1 107 ? 218.212 122.773 74.438  1.00 11.89 ? 107 TYR   H CD1 1 
ATOM   17876 C  CD2 . TYR   H 1 107 ? 216.643 122.028 76.069  1.00 11.89 ? 107 TYR   H CD2 1 
ATOM   17877 C  CE1 . TYR   H 1 107 ? 219.042 121.707 74.744  1.00 11.89 ? 107 TYR   H CE1 1 
ATOM   17878 C  CE2 . TYR   H 1 107 ? 217.464 120.960 76.381  1.00 11.89 ? 107 TYR   H CE2 1 
ATOM   17879 C  CZ  . TYR   H 1 107 ? 218.662 120.804 75.715  1.00 11.89 ? 107 TYR   H CZ  1 
ATOM   17880 O  OH  . TYR   H 1 107 ? 219.482 119.743 76.023  1.00 11.89 ? 107 TYR   H OH  1 
ATOM   17881 N  N   . SER   H 1 108 ? 217.347 126.825 73.643  1.00 10.20 ? 108 SER   H N   1 
ATOM   17882 C  CA  . SER   H 1 108 ? 218.413 127.461 72.876  1.00 10.20 ? 108 SER   H CA  1 
ATOM   17883 C  C   . SER   H 1 108 ? 219.000 128.656 73.620  1.00 10.20 ? 108 SER   H C   1 
ATOM   17884 O  O   . SER   H 1 108 ? 220.225 128.814 73.688  1.00 10.20 ? 108 SER   H O   1 
ATOM   17885 C  CB  . SER   H 1 108 ? 217.889 127.884 71.503  1.00 10.20 ? 108 SER   H CB  1 
ATOM   17886 O  OG  . SER   H 1 108 ? 217.456 126.760 70.756  1.00 10.20 ? 108 SER   H OG  1 
ATOM   17887 N  N   . LEU   H 1 109 ? 218.146 129.510 74.178  1.00 10.09 ? 109 LEU   H N   1 
ATOM   17888 C  CA  . LEU   H 1 109 ? 218.633 130.685 74.883  1.00 10.09 ? 109 LEU   H CA  1 
ATOM   17889 C  C   . LEU   H 1 109 ? 219.271 130.286 76.213  1.00 10.09 ? 109 LEU   H C   1 
ATOM   17890 O  O   . LEU   H 1 109 ? 218.824 129.342 76.869  1.00 10.09 ? 109 LEU   H O   1 
ATOM   17891 C  CB  . LEU   H 1 109 ? 217.497 131.673 75.130  1.00 10.09 ? 109 LEU   H CB  1 
ATOM   17892 C  CG  . LEU   H 1 109 ? 217.097 132.565 73.954  1.00 10.09 ? 109 LEU   H CG  1 
ATOM   17893 C  CD1 . LEU   H 1 109 ? 215.971 133.505 74.354  1.00 10.09 ? 109 LEU   H CD1 1 
ATOM   17894 C  CD2 . LEU   H 1 109 ? 218.296 133.349 73.445  1.00 10.09 ? 109 LEU   H CD2 1 
ATOM   17895 N  N   . PRO   H 1 110 ? 220.327 130.999 76.637  1.00 9.33  ? 110 PRO   H N   1 
ATOM   17896 C  CA  . PRO   H 1 110 ? 220.986 130.736 77.921  1.00 9.33  ? 110 PRO   H CA  1 
ATOM   17897 C  C   . PRO   H 1 110 ? 220.252 131.369 79.099  1.00 9.33  ? 110 PRO   H C   1 
ATOM   17898 O  O   . PRO   H 1 110 ? 219.021 131.374 79.106  1.00 9.33  ? 110 PRO   H O   1 
ATOM   17899 C  CB  . PRO   H 1 110 ? 222.365 131.368 77.736  1.00 9.33  ? 110 PRO   H CB  1 
ATOM   17900 C  CG  . PRO   H 1 110 ? 222.126 132.487 76.789  1.00 9.33  ? 110 PRO   H CG  1 
ATOM   17901 C  CD  . PRO   H 1 110 ? 221.033 132.031 75.857  1.00 9.33  ? 110 PRO   H CD  1 
ATOM   17902 N  N   . PRO   H 1 116 ? 221.163 127.521 85.128  1.00 9.64  ? 116 PRO   H N   1 
ATOM   17903 C  CA  . PRO   H 1 116 ? 220.919 126.154 84.653  1.00 9.64  ? 116 PRO   H CA  1 
ATOM   17904 C  C   . PRO   H 1 116 ? 219.645 126.042 83.822  1.00 9.64  ? 116 PRO   H C   1 
ATOM   17905 O  O   . PRO   H 1 116 ? 219.039 127.057 83.483  1.00 9.64  ? 116 PRO   H O   1 
ATOM   17906 C  CB  . PRO   H 1 116 ? 220.797 125.349 85.950  1.00 9.64  ? 116 PRO   H CB  1 
ATOM   17907 C  CG  . PRO   H 1 116 ? 221.575 126.130 86.950  1.00 9.64  ? 116 PRO   H CG  1 
ATOM   17908 C  CD  . PRO   H 1 116 ? 221.373 127.571 86.585  1.00 9.64  ? 116 PRO   H CD  1 
ATOM   17909 N  N   . PHE   H 1 117 ? 219.250 124.811 83.499  1.00 12.91 ? 117 PHE   H N   1 
ATOM   17910 C  CA  . PHE   H 1 117 ? 218.061 124.556 82.697  1.00 12.91 ? 117 PHE   H CA  1 
ATOM   17911 C  C   . PHE   H 1 117 ? 216.982 123.830 83.490  1.00 12.91 ? 117 PHE   H C   1 
ATOM   17912 O  O   . PHE   H 1 117 ? 215.843 124.302 83.562  1.00 12.91 ? 117 PHE   H O   1 
ATOM   17913 C  CB  . PHE   H 1 117 ? 218.440 123.755 81.442  1.00 12.91 ? 117 PHE   H CB  1 
ATOM   17914 C  CG  . PHE   H 1 117 ? 217.293 122.998 80.834  1.00 12.91 ? 117 PHE   H CG  1 
ATOM   17915 C  CD1 . PHE   H 1 117 ? 216.308 123.662 80.123  1.00 12.91 ? 117 PHE   H CD1 1 
ATOM   17916 C  CD2 . PHE   H 1 117 ? 217.204 121.622 80.968  1.00 12.91 ? 117 PHE   H CD2 1 
ATOM   17917 C  CE1 . PHE   H 1 117 ? 215.253 122.969 79.561  1.00 12.91 ? 117 PHE   H CE1 1 
ATOM   17918 C  CE2 . PHE   H 1 117 ? 216.151 120.923 80.409  1.00 12.91 ? 117 PHE   H CE2 1 
ATOM   17919 C  CZ  . PHE   H 1 117 ? 215.174 121.598 79.704  1.00 12.91 ? 117 PHE   H CZ  1 
ATOM   17920 N  N   . THR   H 1 118 ? 217.311 122.686 84.094  1.00 11.69 ? 118 THR   H N   1 
ATOM   17921 C  CA  . THR   H 1 118 ? 216.313 121.928 84.840  1.00 11.69 ? 118 THR   H CA  1 
ATOM   17922 C  C   . THR   H 1 118 ? 216.001 122.556 86.195  1.00 11.69 ? 118 THR   H C   1 
ATOM   17923 O  O   . THR   H 1 118 ? 214.861 122.463 86.664  1.00 11.69 ? 118 THR   H O   1 
ATOM   17924 C  CB  . THR   H 1 118 ? 216.770 120.474 85.009  1.00 11.69 ? 118 THR   H CB  1 
ATOM   17925 O  OG1 . THR   H 1 118 ? 215.715 119.700 85.595  1.00 11.69 ? 118 THR   H OG1 1 
ATOM   17926 C  CG2 . THR   H 1 118 ? 218.021 120.379 85.877  1.00 11.69 ? 118 THR   H CG2 1 
ATOM   17927 N  N   . TRP   H 1 119 ? 216.985 123.192 86.837  1.00 11.36 ? 119 TRP   H N   1 
ATOM   17928 C  CA  . TRP   H 1 119 ? 216.732 123.846 88.118  1.00 11.36 ? 119 TRP   H CA  1 
ATOM   17929 C  C   . TRP   H 1 119 ? 215.751 125.001 87.963  1.00 11.36 ? 119 TRP   H C   1 
ATOM   17930 O  O   . TRP   H 1 119 ? 214.830 125.160 88.775  1.00 11.36 ? 119 TRP   H O   1 
ATOM   17931 C  CB  . TRP   H 1 119 ? 218.051 124.330 88.722  1.00 11.36 ? 119 TRP   H CB  1 
ATOM   17932 C  CG  . TRP   H 1 119 ? 217.891 125.163 89.956  1.00 11.36 ? 119 TRP   H CG  1 
ATOM   17933 C  CD1 . TRP   H 1 119 ? 217.187 124.840 91.077  1.00 11.36 ? 119 TRP   H CD1 1 
ATOM   17934 C  CD2 . TRP   H 1 119 ? 218.463 126.454 90.199  1.00 11.36 ? 119 TRP   H CD2 1 
ATOM   17935 N  NE1 . TRP   H 1 119 ? 217.277 125.853 92.002  1.00 11.36 ? 119 TRP   H NE1 1 
ATOM   17936 C  CE2 . TRP   H 1 119 ? 218.056 126.855 91.487  1.00 11.36 ? 119 TRP   H CE2 1 
ATOM   17937 C  CE3 . TRP   H 1 119 ? 219.277 127.310 89.452  1.00 11.36 ? 119 TRP   H CE3 1 
ATOM   17938 C  CZ2 . TRP   H 1 119 ? 218.435 128.075 92.043  1.00 11.36 ? 119 TRP   H CZ2 1 
ATOM   17939 C  CZ3 . TRP   H 1 119 ? 219.652 128.521 90.006  1.00 11.36 ? 119 TRP   H CZ3 1 
ATOM   17940 C  CH2 . TRP   H 1 119 ? 219.231 128.891 91.288  1.00 11.36 ? 119 TRP   H CH2 1 
ATOM   17941 N  N   . MET   H 1 120 ? 215.926 125.812 86.917  1.00 10.89 ? 120 MET   H N   1 
ATOM   17942 C  CA  . MET   H 1 120 ? 215.002 126.913 86.671  1.00 10.89 ? 120 MET   H CA  1 
ATOM   17943 C  C   . MET   H 1 120 ? 213.607 126.396 86.344  1.00 10.89 ? 120 MET   H C   1 
ATOM   17944 O  O   . MET   H 1 120 ? 212.605 126.977 86.777  1.00 10.89 ? 120 MET   H O   1 
ATOM   17945 C  CB  . MET   H 1 120 ? 215.529 127.798 85.542  1.00 10.89 ? 120 MET   H CB  1 
ATOM   17946 C  CG  . MET   H 1 120 ? 216.946 128.304 85.762  1.00 10.89 ? 120 MET   H CG  1 
ATOM   17947 S  SD  . MET   H 1 120 ? 217.117 129.260 87.282  1.00 10.89 ? 120 MET   H SD  1 
ATOM   17948 C  CE  . MET   H 1 120 ? 218.359 130.454 86.792  1.00 10.89 ? 120 MET   H CE  1 
ATOM   17949 N  N   . LEU   H 1 121 ? 213.521 125.306 85.577  1.00 9.89  ? 121 LEU   H N   1 
ATOM   17950 C  CA  . LEU   H 1 121 ? 212.220 124.720 85.267  1.00 9.89  ? 121 LEU   H CA  1 
ATOM   17951 C  C   . LEU   H 1 121 ? 211.529 124.211 86.526  1.00 9.89  ? 121 LEU   H C   1 
ATOM   17952 O  O   . LEU   H 1 121 ? 210.320 124.406 86.703  1.00 9.89  ? 121 LEU   H O   1 
ATOM   17953 C  CB  . LEU   H 1 121 ? 212.383 123.592 84.249  1.00 9.89  ? 121 LEU   H CB  1 
ATOM   17954 C  CG  . LEU   H 1 121 ? 211.087 122.982 83.708  1.00 9.89  ? 121 LEU   H CG  1 
ATOM   17955 C  CD1 . LEU   H 1 121 ? 210.288 124.022 82.939  1.00 9.89  ? 121 LEU   H CD1 1 
ATOM   17956 C  CD2 . LEU   H 1 121 ? 211.383 121.773 82.835  1.00 9.89  ? 121 LEU   H CD2 1 
ATOM   17957 N  N   . ALA   H 1 122 ? 212.281 123.555 87.414  1.00 9.00  ? 122 ALA   H N   1 
ATOM   17958 C  CA  . ALA   H 1 122 ? 211.700 123.075 88.664  1.00 9.00  ? 122 ALA   H CA  1 
ATOM   17959 C  C   . ALA   H 1 122 ? 211.236 124.234 89.538  1.00 9.00  ? 122 ALA   H C   1 
ATOM   17960 O  O   . ALA   H 1 122 ? 210.171 124.163 90.164  1.00 9.00  ? 122 ALA   H O   1 
ATOM   17961 C  CB  . ALA   H 1 122 ? 212.709 122.207 89.414  1.00 9.00  ? 122 ALA   H CB  1 
ATOM   17962 N  N   . LEU   H 1 123 ? 212.025 125.309 89.596  1.00 9.32  ? 123 LEU   H N   1 
ATOM   17963 C  CA  . LEU   H 1 123 ? 211.621 126.477 90.374  1.00 9.32  ? 123 LEU   H CA  1 
ATOM   17964 C  C   . LEU   H 1 123 ? 210.364 127.118 89.795  1.00 9.32  ? 123 LEU   H C   1 
ATOM   17965 O  O   . LEU   H 1 123 ? 209.472 127.541 90.542  1.00 9.32  ? 123 LEU   H O   1 
ATOM   17966 C  CB  . LEU   H 1 123 ? 212.765 127.487 90.431  1.00 9.32  ? 123 LEU   H CB  1 
ATOM   17967 C  CG  . LEU   H 1 123 ? 212.521 128.753 91.251  1.00 9.32  ? 123 LEU   H CG  1 
ATOM   17968 C  CD1 . LEU   H 1 123 ? 211.972 128.409 92.625  1.00 9.32  ? 123 LEU   H CD1 1 
ATOM   17969 C  CD2 . LEU   H 1 123 ? 213.808 129.544 91.372  1.00 9.32  ? 123 LEU   H CD2 1 
ATOM   17970 N  N   . LEU   H 1 124 ? 210.277 127.201 88.466  1.00 7.66  ? 124 LEU   H N   1 
ATOM   17971 C  CA  . LEU   H 1 124 ? 209.078 127.737 87.830  1.00 7.66  ? 124 LEU   H CA  1 
ATOM   17972 C  C   . LEU   H 1 124 ? 207.864 126.867 88.128  1.00 7.66  ? 124 LEU   H C   1 
ATOM   17973 O  O   . LEU   H 1 124 ? 206.769 127.382 88.385  1.00 7.66  ? 124 LEU   H O   1 
ATOM   17974 C  CB  . LEU   H 1 124 ? 209.296 127.859 86.322  1.00 7.66  ? 124 LEU   H CB  1 
ATOM   17975 C  CG  . LEU   H 1 124 ? 208.159 128.480 85.509  1.00 7.66  ? 124 LEU   H CG  1 
ATOM   17976 C  CD1 . LEU   H 1 124 ? 207.793 129.850 86.055  1.00 7.66  ? 124 LEU   H CD1 1 
ATOM   17977 C  CD2 . LEU   H 1 124 ? 208.541 128.570 84.041  1.00 7.66  ? 124 LEU   H CD2 1 
ATOM   17978 N  N   . GLY   H 1 125 ? 208.037 125.545 88.094  1.00 8.47  ? 125 GLY   H N   1 
ATOM   17979 C  CA  . GLY   H 1 125 ? 206.939 124.657 88.442  1.00 8.47  ? 125 GLY   H CA  1 
ATOM   17980 C  C   . GLY   H 1 125 ? 206.492 124.818 89.882  1.00 8.47  ? 125 GLY   H C   1 
ATOM   17981 O  O   . GLY   H 1 125 ? 205.294 124.809 90.176  1.00 8.47  ? 125 GLY   H O   1 
ATOM   17982 N  N   . LEU   H 1 126 ? 207.450 124.966 90.800  1.00 8.57  ? 126 LEU   H N   1 
ATOM   17983 C  CA  . LEU   H 1 126 ? 207.105 125.191 92.200  1.00 8.57  ? 126 LEU   H CA  1 
ATOM   17984 C  C   . LEU   H 1 126 ? 206.350 126.503 92.376  1.00 8.57  ? 126 LEU   H C   1 
ATOM   17985 O  O   . LEU   H 1 126 ? 205.367 126.569 93.125  1.00 8.57  ? 126 LEU   H O   1 
ATOM   17986 C  CB  . LEU   H 1 126 ? 208.367 125.175 93.062  1.00 8.57  ? 126 LEU   H CB  1 
ATOM   17987 C  CG  . LEU   H 1 126 ? 208.178 125.351 94.571  1.00 8.57  ? 126 LEU   H CG  1 
ATOM   17988 C  CD1 . LEU   H 1 126 ? 209.022 124.344 95.329  1.00 8.57  ? 126 LEU   H CD1 1 
ATOM   17989 C  CD2 . LEU   H 1 126 ? 208.526 126.767 95.002  1.00 8.57  ? 126 LEU   H CD2 1 
ATOM   17990 N  N   . SER   H 1 127 ? 206.797 127.561 91.694  1.00 7.52  ? 127 SER   H N   1 
ATOM   17991 C  CA  . SER   H 1 127 ? 206.099 128.840 91.774  1.00 7.52  ? 127 SER   H CA  1 
ATOM   17992 C  C   . SER   H 1 127 ? 204.686 128.732 91.213  1.00 7.52  ? 127 SER   H C   1 
ATOM   17993 O  O   . SER   H 1 127 ? 203.741 129.298 91.776  1.00 7.52  ? 127 SER   H O   1 
ATOM   17994 C  CB  . SER   H 1 127 ? 206.889 129.917 91.033  1.00 7.52  ? 127 SER   H CB  1 
ATOM   17995 O  OG  . SER   H 1 127 ? 206.075 131.043 90.755  1.00 7.52  ? 127 SER   H OG  1 
ATOM   17996 N  N   . GLN   H 1 128 ? 204.525 128.012 90.101  1.00 7.53  ? 128 GLN   H N   1 
ATOM   17997 C  CA  . GLN   H 1 128 ? 203.197 127.825 89.524  1.00 7.53  ? 128 GLN   H CA  1 
ATOM   17998 C  C   . GLN   H 1 128 ? 202.286 127.053 90.470  1.00 7.53  ? 128 GLN   H C   1 
ATOM   17999 O  O   . GLN   H 1 128 ? 201.107 127.392 90.623  1.00 7.53  ? 128 GLN   H O   1 
ATOM   18000 C  CB  . GLN   H 1 128 ? 203.306 127.108 88.179  1.00 7.53  ? 128 GLN   H CB  1 
ATOM   18001 C  CG  . GLN   H 1 128 ? 201.969 126.838 87.510  1.00 7.53  ? 128 GLN   H CG  1 
ATOM   18002 C  CD  . GLN   H 1 128 ? 201.282 128.107 87.048  1.00 7.53  ? 128 GLN   H CD  1 
ATOM   18003 O  OE1 . GLN   H 1 128 ? 201.931 129.046 86.589  1.00 7.53  ? 128 GLN   H OE1 1 
ATOM   18004 N  NE2 . GLN   H 1 128 ? 199.960 128.141 87.167  1.00 7.53  ? 128 GLN   H NE2 1 
ATOM   18005 N  N   . ALA   H 1 129 ? 202.814 126.007 91.111  1.00 7.67  ? 129 ALA   H N   1 
ATOM   18006 C  CA  . ALA   H 1 129 ? 202.014 125.250 92.070  1.00 7.67  ? 129 ALA   H CA  1 
ATOM   18007 C  C   . ALA   H 1 129 ? 201.620 126.114 93.262  1.00 7.67  ? 129 ALA   H C   1 
ATOM   18008 O  O   . ALA   H 1 129 ? 200.484 126.037 93.748  1.00 7.67  ? 129 ALA   H O   1 
ATOM   18009 C  CB  . ALA   H 1 129 ? 202.780 124.011 92.532  1.00 7.67  ? 129 ALA   H CB  1 
ATOM   18010 N  N   . LEU   H 1 130 ? 202.549 126.941 93.748  1.00 7.69  ? 130 LEU   H N   1 
ATOM   18011 C  CA  . LEU   H 1 130 ? 202.232 127.853 94.843  1.00 7.69  ? 130 LEU   H CA  1 
ATOM   18012 C  C   . LEU   H 1 130 ? 201.143 128.837 94.440  1.00 7.69  ? 130 LEU   H C   1 
ATOM   18013 O  O   . LEU   H 1 130 ? 200.240 129.136 95.231  1.00 7.69  ? 130 LEU   H O   1 
ATOM   18014 C  CB  . LEU   H 1 130 ? 203.490 128.600 95.282  1.00 7.69  ? 130 LEU   H CB  1 
ATOM   18015 C  CG  . LEU   H 1 130 ? 204.284 127.981 96.431  1.00 7.69  ? 130 LEU   H CG  1 
ATOM   18016 C  CD1 . LEU   H 1 130 ? 205.340 128.956 96.925  1.00 7.69  ? 130 LEU   H CD1 1 
ATOM   18017 C  CD2 . LEU   H 1 130 ? 203.354 127.566 97.558  1.00 7.69  ? 130 LEU   H CD2 1 
ATOM   18018 N  N   . ASN   H 1 131 ? 201.217 129.360 93.214  1.00 7.93  ? 131 ASN   H N   1 
ATOM   18019 C  CA  . ASN   H 1 131 ? 200.179 130.261 92.728  1.00 7.93  ? 131 ASN   H CA  1 
ATOM   18020 C  C   . ASN   H 1 131 ? 198.836 129.549 92.625  1.00 7.93  ? 131 ASN   H C   1 
ATOM   18021 O  O   . ASN   H 1 131 ? 197.790 130.132 92.932  1.00 7.93  ? 131 ASN   H O   1 
ATOM   18022 C  CB  . ASN   H 1 131 ? 200.582 130.843 91.374  1.00 7.93  ? 131 ASN   H CB  1 
ATOM   18023 C  CG  . ASN   H 1 131 ? 201.565 131.989 91.502  1.00 7.93  ? 131 ASN   H CG  1 
ATOM   18024 O  OD1 . ASN   H 1 131 ? 201.516 132.759 92.461  1.00 7.93  ? 131 ASN   H OD1 1 
ATOM   18025 N  ND2 . ASN   H 1 131 ? 202.466 132.108 90.534  1.00 7.93  ? 131 ASN   H ND2 1 
ATOM   18026 N  N   . ILE   H 1 132 ? 198.846 128.290 92.183  1.00 7.58  ? 132 ILE   H N   1 
ATOM   18027 C  CA  . ILE   H 1 132 ? 197.602 127.536 92.047  1.00 7.58  ? 132 ILE   H CA  1 
ATOM   18028 C  C   . ILE   H 1 132 ? 196.962 127.313 93.412  1.00 7.58  ? 132 ILE   H C   1 
ATOM   18029 O  O   . ILE   H 1 132 ? 195.754 127.508 93.592  1.00 7.58  ? 132 ILE   H O   1 
ATOM   18030 C  CB  . ILE   H 1 132 ? 197.858 126.204 91.320  1.00 7.58  ? 132 ILE   H CB  1 
ATOM   18031 C  CG1 . ILE   H 1 132 ? 198.088 126.446 89.828  1.00 7.58  ? 132 ILE   H CG1 1 
ATOM   18032 C  CG2 . ILE   H 1 132 ? 196.690 125.252 91.520  1.00 7.58  ? 132 ILE   H CG2 1 
ATOM   18033 C  CD1 . ILE   H 1 132 ? 198.720 125.274 89.112  1.00 7.58  ? 132 ILE   H CD1 1 
ATOM   18034 N  N   . LEU   H 1 133 ? 197.765 126.910 94.399  1.00 8.04  ? 133 LEU   H N   1 
ATOM   18035 C  CA  . LEU   H 1 133 ? 197.212 126.566 95.706  1.00 8.04  ? 133 LEU   H CA  1 
ATOM   18036 C  C   . LEU   H 1 133 ? 196.770 127.810 96.469  1.00 8.04  ? 133 LEU   H C   1 
ATOM   18037 O  O   . LEU   H 1 133 ? 195.588 127.966 96.795  1.00 8.04  ? 133 LEU   H O   1 
ATOM   18038 C  CB  . LEU   H 1 133 ? 198.236 125.767 96.514  1.00 8.04  ? 133 LEU   H CB  1 
ATOM   18039 C  CG  . LEU   H 1 133 ? 198.484 124.344 96.015  1.00 8.04  ? 133 LEU   H CG  1 
ATOM   18040 C  CD1 . LEU   H 1 133 ? 199.640 123.699 96.758  1.00 8.04  ? 133 LEU   H CD1 1 
ATOM   18041 C  CD2 . LEU   H 1 133 ? 197.223 123.509 96.161  1.00 8.04  ? 133 LEU   H CD2 1 
ATOM   18042 N  N   . LEU   H 1 134 ? 197.712 128.707 96.770  1.00 8.58  ? 134 LEU   H N   1 
ATOM   18043 C  CA  . LEU   H 1 134 ? 197.377 129.894 97.553  1.00 8.58  ? 134 LEU   H CA  1 
ATOM   18044 C  C   . LEU   H 1 134 ? 196.428 130.815 96.795  1.00 8.58  ? 134 LEU   H C   1 
ATOM   18045 O  O   . LEU   H 1 134 ? 195.469 131.339 97.375  1.00 8.58  ? 134 LEU   H O   1 
ATOM   18046 C  CB  . LEU   H 1 134 ? 198.651 130.639 97.947  1.00 8.58  ? 134 LEU   H CB  1 
ATOM   18047 C  CG  . LEU   H 1 134 ? 199.723 129.820 98.667  1.00 8.58  ? 134 LEU   H CG  1 
ATOM   18048 C  CD1 . LEU   H 1 134 ? 200.877 130.711 99.098  1.00 8.58  ? 134 LEU   H CD1 1 
ATOM   18049 C  CD2 . LEU   H 1 134 ? 199.128 129.095 99.863  1.00 8.58  ? 134 LEU   H CD2 1 
ATOM   18050 N  N   . GLY   H 1 135 ? 196.675 131.026 95.505  1.00 9.59  ? 135 GLY   H N   1 
ATOM   18051 C  CA  . GLY   H 1 135 ? 195.812 131.870 94.701  1.00 9.59  ? 135 GLY   H CA  1 
ATOM   18052 C  C   . GLY   H 1 135 ? 196.261 133.314 94.625  1.00 9.59  ? 135 GLY   H C   1 
ATOM   18053 O  O   . GLY   H 1 135 ? 195.439 134.230 94.729  1.00 9.59  ? 135 GLY   H O   1 
ATOM   18054 N  N   . LEU   H 1 136 ? 197.566 133.535 94.447  1.00 9.85  ? 136 LEU   H N   1 
ATOM   18055 C  CA  . LEU   H 1 136 ? 198.073 134.898 94.322  1.00 9.85  ? 136 LEU   H CA  1 
ATOM   18056 C  C   . LEU   H 1 136 ? 197.559 135.568 93.054  1.00 9.85  ? 136 LEU   H C   1 
ATOM   18057 O  O   . LEU   H 1 136 ? 197.156 136.737 93.082  1.00 9.85  ? 136 LEU   H O   1 
ATOM   18058 C  CB  . LEU   H 1 136 ? 199.602 134.905 94.344  1.00 9.85  ? 136 LEU   H CB  1 
ATOM   18059 C  CG  . LEU   H 1 136 ? 200.313 134.803 95.697  1.00 9.85  ? 136 LEU   H CG  1 
ATOM   18060 C  CD1 . LEU   H 1 136 ? 200.217 133.404 96.279  1.00 9.85  ? 136 LEU   H CD1 1 
ATOM   18061 C  CD2 . LEU   H 1 136 ? 201.767 135.233 95.567  1.00 9.85  ? 136 LEU   H CD2 1 
ATOM   18062 N  N   . LYS   H 1 137 ? 197.564 134.847 91.932  1.00 11.34 ? 137 LYS   H N   1 
ATOM   18063 C  CA  . LYS   H 1 137 ? 197.137 135.402 90.648  1.00 11.34 ? 137 LYS   H CA  1 
ATOM   18064 C  C   . LYS   H 1 137 ? 195.614 135.325 90.508  1.00 11.34 ? 137 LYS   H C   1 
ATOM   18065 O  O   . LYS   H 1 137 ? 195.065 134.736 89.577  1.00 11.34 ? 137 LYS   H O   1 
ATOM   18066 C  CB  . LYS   H 1 137 ? 197.838 134.679 89.505  1.00 11.34 ? 137 LYS   H CB  1 
ATOM   18067 C  CG  . LYS   H 1 137 ? 197.951 135.497 88.229  1.00 11.34 ? 137 LYS   H CG  1 
ATOM   18068 C  CD  . LYS   H 1 137 ? 198.818 134.797 87.197  1.00 11.34 ? 137 LYS   H CD  1 
ATOM   18069 C  CE  . LYS   H 1 137 ? 199.110 135.706 86.013  1.00 11.34 ? 137 LYS   H CE  1 
ATOM   18070 N  NZ  . LYS   H 1 137 ? 199.764 134.972 84.896  1.00 11.34 ? 137 LYS   H NZ  1 
ATOM   18071 N  N   . GLY   H 1 138 ? 194.930 135.940 91.470  1.00 9.19  ? 138 GLY   H N   1 
ATOM   18072 C  CA  . GLY   H 1 138 ? 193.482 135.952 91.446  1.00 9.19  ? 138 GLY   H CA  1 
ATOM   18073 C  C   . GLY   H 1 138 ? 192.937 136.819 90.327  1.00 9.19  ? 138 GLY   H C   1 
ATOM   18074 O  O   . GLY   H 1 138 ? 193.556 137.793 89.897  1.00 9.19  ? 138 GLY   H O   1 
ATOM   18075 N  N   . LEU   H 1 139 ? 191.750 136.451 89.850  1.00 8.67  ? 139 LEU   H N   1 
ATOM   18076 C  CA  . LEU   H 1 139 ? 191.098 137.195 88.782  1.00 8.67  ? 139 LEU   H CA  1 
ATOM   18077 C  C   . LEU   H 1 139 ? 190.392 138.418 89.353  1.00 8.67  ? 139 LEU   H C   1 
ATOM   18078 O  O   . LEU   H 1 139 ? 189.650 138.316 90.335  1.00 8.67  ? 139 LEU   H O   1 
ATOM   18079 C  CB  . LEU   H 1 139 ? 190.100 136.305 88.042  1.00 8.67  ? 139 LEU   H CB  1 
ATOM   18080 C  CG  . LEU   H 1 139 ? 190.620 135.587 86.796  1.00 8.67  ? 139 LEU   H CG  1 
ATOM   18081 C  CD1 . LEU   H 1 139 ? 189.586 134.604 86.273  1.00 8.67  ? 139 LEU   H CD1 1 
ATOM   18082 C  CD2 . LEU   H 1 139 ? 191.002 136.590 85.719  1.00 8.67  ? 139 LEU   H CD2 1 
ATOM   18083 N  N   . ALA   H 1 140 ? 190.630 139.572 88.741  1.00 7.73  ? 140 ALA   H N   1 
ATOM   18084 C  CA  . ALA   H 1 140 ? 189.965 140.790 89.174  1.00 7.73  ? 140 ALA   H CA  1 
ATOM   18085 C  C   . ALA   H 1 140 ? 188.468 140.696 88.887  1.00 7.73  ? 140 ALA   H C   1 
ATOM   18086 O  O   . ALA   H 1 140 ? 188.066 140.146 87.857  1.00 7.73  ? 140 ALA   H O   1 
ATOM   18087 C  CB  . ALA   H 1 140 ? 190.559 142.006 88.467  1.00 7.73  ? 140 ALA   H CB  1 
ATOM   18088 N  N   . PRO   H 1 141 ? 187.618 141.209 89.783  1.00 6.83  ? 141 PRO   H N   1 
ATOM   18089 C  CA  . PRO   H 1 141 ? 186.170 141.163 89.516  1.00 6.83  ? 141 PRO   H CA  1 
ATOM   18090 C  C   . PRO   H 1 141 ? 185.776 141.870 88.232  1.00 6.83  ? 141 PRO   H C   1 
ATOM   18091 O  O   . PRO   H 1 141 ? 184.851 141.425 87.541  1.00 6.83  ? 141 PRO   H O   1 
ATOM   18092 C  CB  . PRO   H 1 141 ? 185.565 141.844 90.753  1.00 6.83  ? 141 PRO   H CB  1 
ATOM   18093 C  CG  . PRO   H 1 141 ? 186.607 141.716 91.813  1.00 6.83  ? 141 PRO   H CG  1 
ATOM   18094 C  CD  . PRO   H 1 141 ? 187.926 141.776 91.106  1.00 6.83  ? 141 PRO   H CD  1 
ATOM   18095 N  N   . ALA   H 1 142 ? 186.460 142.965 87.892  1.00 6.65  ? 142 ALA   H N   1 
ATOM   18096 C  CA  . ALA   H 1 142 ? 186.186 143.643 86.629  1.00 6.65  ? 142 ALA   H CA  1 
ATOM   18097 C  C   . ALA   H 1 142 ? 186.508 142.743 85.444  1.00 6.65  ? 142 ALA   H C   1 
ATOM   18098 O  O   . ALA   H 1 142 ? 185.760 142.709 84.461  1.00 6.65  ? 142 ALA   H O   1 
ATOM   18099 C  CB  . ALA   H 1 142 ? 186.980 144.946 86.547  1.00 6.65  ? 142 ALA   H CB  1 
ATOM   18100 N  N   . GLU   H 1 143 ? 187.618 142.005 85.519  1.00 6.91  ? 143 GLU   H N   1 
ATOM   18101 C  CA  . GLU   H 1 143 ? 187.957 141.070 84.451  1.00 6.91  ? 143 GLU   H CA  1 
ATOM   18102 C  C   . GLU   H 1 143 ? 186.929 139.951 84.345  1.00 6.91  ? 143 GLU   H C   1 
ATOM   18103 O  O   . GLU   H 1 143 ? 186.566 139.538 83.238  1.00 6.91  ? 143 GLU   H O   1 
ATOM   18104 C  CB  . GLU   H 1 143 ? 189.355 140.495 84.680  1.00 6.91  ? 143 GLU   H CB  1 
ATOM   18105 C  CG  . GLU   H 1 143 ? 190.463 141.536 84.714  1.00 6.91  ? 143 GLU   H CG  1 
ATOM   18106 C  CD  . GLU   H 1 143 ? 190.614 142.280 83.400  1.00 6.91  ? 143 GLU   H CD  1 
ATOM   18107 O  OE1 . GLU   H 1 143 ? 190.221 141.732 82.348  1.00 6.91  ? 143 GLU   H OE1 1 
ATOM   18108 O  OE2 . GLU   H 1 143 ? 191.131 143.416 83.417  1.00 6.91  ? 143 GLU   H OE2 1 
ATOM   18109 N  N   . ILE   H 1 144 ? 186.453 139.444 85.485  1.00 5.50  ? 144 ILE   H N   1 
ATOM   18110 C  CA  . ILE   H 1 144 ? 185.429 138.402 85.467  1.00 5.50  ? 144 ILE   H CA  1 
ATOM   18111 C  C   . ILE   H 1 144 ? 184.159 138.922 84.807  1.00 5.50  ? 144 ILE   H C   1 
ATOM   18112 O  O   . ILE   H 1 144 ? 183.550 138.246 83.968  1.00 5.50  ? 144 ILE   H O   1 
ATOM   18113 C  CB  . ILE   H 1 144 ? 185.152 137.895 86.894  1.00 5.50  ? 144 ILE   H CB  1 
ATOM   18114 C  CG1 . ILE   H 1 144 ? 186.424 137.318 87.516  1.00 5.50  ? 144 ILE   H CG1 1 
ATOM   18115 C  CG2 . ILE   H 1 144 ? 184.042 136.856 86.886  1.00 5.50  ? 144 ILE   H CG2 1 
ATOM   18116 C  CD1 . ILE   H 1 144 ? 186.302 137.036 88.997  1.00 5.50  ? 144 ILE   H CD1 1 
ATOM   18117 N  N   . SER   H 1 145 ? 183.743 140.136 85.177  1.00 5.30  ? 145 SER   H N   1 
ATOM   18118 C  CA  . SER   H 1 145 ? 182.545 140.721 84.585  1.00 5.30  ? 145 SER   H CA  1 
ATOM   18119 C  C   . SER   H 1 145 ? 182.721 140.944 83.088  1.00 5.30  ? 145 SER   H C   1 
ATOM   18120 O  O   . SER   H 1 145 ? 181.802 140.688 82.304  1.00 5.30  ? 145 SER   H O   1 
ATOM   18121 C  CB  . SER   H 1 145 ? 182.200 142.033 85.288  1.00 5.30  ? 145 SER   H CB  1 
ATOM   18122 O  OG  . SER   H 1 145 ? 181.018 142.601 84.754  1.00 5.30  ? 145 SER   H OG  1 
ATOM   18123 N  N   . ALA   H 1 146 ? 183.899 141.420 82.674  1.00 4.92  ? 146 ALA   H N   1 
ATOM   18124 C  CA  . ALA   H 1 146 ? 184.154 141.640 81.254  1.00 4.92  ? 146 ALA   H CA  1 
ATOM   18125 C  C   . ALA   H 1 146 ? 184.108 140.334 80.473  1.00 4.92  ? 146 ALA   H C   1 
ATOM   18126 O  O   . ALA   H 1 146 ? 183.514 140.271 79.391  1.00 4.92  ? 146 ALA   H O   1 
ATOM   18127 C  CB  . ALA   H 1 146 ? 185.504 142.329 81.066  1.00 4.92  ? 146 ALA   H CB  1 
ATOM   18128 N  N   . VAL   H 1 147 ? 184.729 139.280 81.007  1.00 5.21  ? 147 VAL   H N   1 
ATOM   18129 C  CA  . VAL   H 1 147 ? 184.727 137.990 80.324  1.00 5.21  ? 147 VAL   H CA  1 
ATOM   18130 C  C   . VAL   H 1 147 ? 183.310 137.439 80.233  1.00 5.21  ? 147 VAL   H C   1 
ATOM   18131 O  O   . VAL   H 1 147 ? 182.893 136.927 79.186  1.00 5.21  ? 147 VAL   H O   1 
ATOM   18132 C  CB  . VAL   H 1 147 ? 185.677 137.008 81.034  1.00 5.21  ? 147 VAL   H CB  1 
ATOM   18133 C  CG1 . VAL   H 1 147 ? 185.353 135.573 80.649  1.00 5.21  ? 147 VAL   H CG1 1 
ATOM   18134 C  CG2 . VAL   H 1 147 ? 187.124 137.340 80.702  1.00 5.21  ? 147 VAL   H CG2 1 
ATOM   18135 N  N   . CYS   H 1 148 ? 182.546 137.539 81.324  1.00 3.18  ? 148 CYS   H N   1 
ATOM   18136 C  CA  . CYS   H 1 148 ? 181.174 137.043 81.312  1.00 3.18  ? 148 CYS   H CA  1 
ATOM   18137 C  C   . CYS   H 1 148 ? 180.314 137.812 80.317  1.00 3.18  ? 148 CYS   H C   1 
ATOM   18138 O  O   . CYS   H 1 148 ? 179.498 137.218 79.603  1.00 3.18  ? 148 CYS   H O   1 
ATOM   18139 C  CB  . CYS   H 1 148 ? 180.579 137.125 82.716  1.00 3.18  ? 148 CYS   H CB  1 
ATOM   18140 S  SG  . CYS   H 1 148 ? 181.026 135.741 83.784  1.00 3.18  ? 148 CYS   H SG  1 
ATOM   18141 N  N   . GLU   H 1 149 ? 180.479 139.136 80.257  1.00 4.49  ? 149 GLU   H N   1 
ATOM   18142 C  CA  . GLU   H 1 149 ? 179.715 139.936 79.306  1.00 4.49  ? 149 GLU   H CA  1 
ATOM   18143 C  C   . GLU   H 1 149 ? 180.105 139.613 77.869  1.00 4.49  ? 149 GLU   H C   1 
ATOM   18144 O  O   . GLU   H 1 149 ? 179.246 139.574 76.981  1.00 4.49  ? 149 GLU   H O   1 
ATOM   18145 C  CB  . GLU   H 1 149 ? 179.913 141.423 79.600  1.00 4.49  ? 149 GLU   H CB  1 
ATOM   18146 C  CG  . GLU   H 1 149 ? 179.060 142.347 78.749  1.00 4.49  ? 149 GLU   H CG  1 
ATOM   18147 C  CD  . GLU   H 1 149 ? 178.646 143.604 79.491  1.00 4.49  ? 149 GLU   H CD  1 
ATOM   18148 O  OE1 . GLU   H 1 149 ? 179.083 143.787 80.646  1.00 4.49  ? 149 GLU   H OE1 1 
ATOM   18149 O  OE2 . GLU   H 1 149 ? 177.885 144.410 78.917  1.00 4.49  ? 149 GLU   H OE2 1 
ATOM   18150 N  N   . LYS   H 1 150 ? 181.396 139.386 77.620  1.00 4.92  ? 150 LYS   H N   1 
ATOM   18151 C  CA  . LYS   H 1 150 ? 181.839 139.015 76.280  1.00 4.92  ? 150 LYS   H CA  1 
ATOM   18152 C  C   . LYS   H 1 150 ? 181.263 137.666 75.866  1.00 4.92  ? 150 LYS   H C   1 
ATOM   18153 O  O   . LYS   H 1 150 ? 180.793 137.500 74.735  1.00 4.92  ? 150 LYS   H O   1 
ATOM   18154 C  CB  . LYS   H 1 150 ? 183.367 138.989 76.224  1.00 4.92  ? 150 LYS   H CB  1 
ATOM   18155 C  CG  . LYS   H 1 150 ? 183.937 138.804 74.828  1.00 4.92  ? 150 LYS   H CG  1 
ATOM   18156 C  CD  . LYS   H 1 150 ? 185.452 138.670 74.861  1.00 4.92  ? 150 LYS   H CD  1 
ATOM   18157 C  CE  . LYS   H 1 150 ? 186.098 139.793 75.661  1.00 4.92  ? 150 LYS   H CE  1 
ATOM   18158 N  NZ  . LYS   H 1 150 ? 185.702 141.140 75.164  1.00 4.92  ? 150 LYS   H NZ  1 
ATOM   18159 N  N   . GLY   H 1 151 ? 181.291 136.691 76.770  1.00 3.44  ? 151 GLY   H N   1 
ATOM   18160 C  CA  . GLY   H 1 151 ? 180.776 135.368 76.495  1.00 3.44  ? 151 GLY   H CA  1 
ATOM   18161 C  C   . GLY   H 1 151 ? 179.318 135.151 76.821  1.00 3.44  ? 151 GLY   H C   1 
ATOM   18162 O  O   . GLY   H 1 151 ? 178.822 134.032 76.655  1.00 3.44  ? 151 GLY   H O   1 
ATOM   18163 N  N   . ASN   H 1 152 ? 178.614 136.190 77.277  1.00 2.21  ? 152 ASN   H N   1 
ATOM   18164 C  CA  . ASN   H 1 152 ? 177.201 136.094 77.654  1.00 2.21  ? 152 ASN   H CA  1 
ATOM   18165 C  C   . ASN   H 1 152 ? 176.976 135.002 78.698  1.00 2.21  ? 152 ASN   H C   1 
ATOM   18166 O  O   . ASN   H 1 152 ? 175.981 134.275 78.661  1.00 2.21  ? 152 ASN   H O   1 
ATOM   18167 C  CB  . ASN   H 1 152 ? 176.313 135.871 76.428  1.00 2.21  ? 152 ASN   H CB  1 
ATOM   18168 C  CG  . ASN   H 1 152 ? 175.848 137.171 75.804  1.00 2.21  ? 152 ASN   H CG  1 
ATOM   18169 O  OD1 . ASN   H 1 152 ? 175.499 138.120 76.507  1.00 2.21  ? 152 ASN   H OD1 1 
ATOM   18170 N  ND2 . ASN   H 1 152 ? 175.843 137.223 74.478  1.00 2.21  ? 152 ASN   H ND2 1 
ATOM   18171 N  N   . PHE   H 1 153 ? 177.912 134.885 79.637  1.00 3.47  ? 153 PHE   H N   1 
ATOM   18172 C  CA  . PHE   H 1 153 ? 177.796 133.931 80.740  1.00 3.47  ? 153 PHE   H CA  1 
ATOM   18173 C  C   . PHE   H 1 153 ? 177.191 134.613 81.969  1.00 3.47  ? 153 PHE   H C   1 
ATOM   18174 O  O   . PHE   H 1 153 ? 177.796 134.691 83.036  1.00 3.47  ? 153 PHE   H O   1 
ATOM   18175 C  CB  . PHE   H 1 153 ? 179.158 133.328 81.064  1.00 3.47  ? 153 PHE   H CB  1 
ATOM   18176 C  CG  . PHE   H 1 153 ? 179.715 132.456 79.976  1.00 3.47  ? 153 PHE   H CG  1 
ATOM   18177 C  CD1 . PHE   H 1 153 ? 179.147 131.224 79.698  1.00 3.47  ? 153 PHE   H CD1 1 
ATOM   18178 C  CD2 . PHE   H 1 153 ? 180.815 132.862 79.241  1.00 3.47  ? 153 PHE   H CD2 1 
ATOM   18179 C  CE1 . PHE   H 1 153 ? 179.662 130.418 78.702  1.00 3.47  ? 153 PHE   H CE1 1 
ATOM   18180 C  CE2 . PHE   H 1 153 ? 181.334 132.061 78.244  1.00 3.47  ? 153 PHE   H CE2 1 
ATOM   18181 C  CZ  . PHE   H 1 153 ? 180.757 130.837 77.974  1.00 3.47  ? 153 PHE   H CZ  1 
ATOM   18182 N  N   . ASN   H 1 154 ? 175.972 135.117 81.802  1.00 2.10  ? 154 ASN   H N   1 
ATOM   18183 C  CA  . ASN   H 1 154 ? 175.306 135.879 82.846  1.00 2.10  ? 154 ASN   H CA  1 
ATOM   18184 C  C   . ASN   H 1 154 ? 173.896 135.357 83.081  1.00 2.10  ? 154 ASN   H C   1 
ATOM   18185 O  O   . ASN   H 1 154 ? 173.224 134.889 82.159  1.00 2.10  ? 154 ASN   H O   1 
ATOM   18186 C  CB  . ASN   H 1 154 ? 175.255 137.368 82.494  1.00 2.10  ? 154 ASN   H CB  1 
ATOM   18187 C  CG  . ASN   H 1 154 ? 176.562 138.077 82.780  1.00 2.10  ? 154 ASN   H CG  1 
ATOM   18188 O  OD1 . ASN   H 1 154 ? 177.289 138.457 81.863  1.00 2.10  ? 154 ASN   H OD1 1 
ATOM   18189 N  ND2 . ASN   H 1 154 ? 176.869 138.260 84.059  1.00 2.10  ? 154 ASN   H ND2 1 
ATOM   18190 N  N   . VAL   H 1 155 ? 173.459 135.448 84.338  1.00 1.77  ? 155 VAL   H N   1 
ATOM   18191 C  CA  . VAL   H 1 155 ? 172.098 135.061 84.701  1.00 1.77  ? 155 VAL   H CA  1 
ATOM   18192 C  C   . VAL   H 1 155 ? 171.083 135.954 83.998  1.00 1.77  ? 155 VAL   H C   1 
ATOM   18193 O  O   . VAL   H 1 155 ? 170.036 135.487 83.523  1.00 1.77  ? 155 VAL   H O   1 
ATOM   18194 C  CB  . VAL   H 1 155 ? 171.935 135.115 86.232  1.00 1.77  ? 155 VAL   H CB  1 
ATOM   18195 C  CG1 . VAL   H 1 155 ? 170.494 134.877 86.631  1.00 1.77  ? 155 VAL   H CG1 1 
ATOM   18196 C  CG2 . VAL   H 1 155 ? 172.855 134.105 86.894  1.00 1.77  ? 155 VAL   H CG2 1 
ATOM   18197 N  N   . ALA   H 1 156 ? 171.380 137.252 83.919  1.00 4.02  ? 156 ALA   H N   1 
ATOM   18198 C  CA  . ALA   H 1 156 ? 170.439 138.210 83.353  1.00 4.02  ? 156 ALA   H CA  1 
ATOM   18199 C  C   . ALA   H 1 156 ? 170.150 137.914 81.890  1.00 4.02  ? 156 ALA   H C   1 
ATOM   18200 O  O   . ALA   H 1 156 ? 169.013 138.072 81.432  1.00 4.02  ? 156 ALA   H O   1 
ATOM   18201 C  CB  . ALA   H 1 156 ? 170.989 139.623 83.505  1.00 4.02  ? 156 ALA   H CB  1 
ATOM   18202 N  N   . HIS   H 1 157 ? 171.171 137.510 81.133  1.00 5.00  ? 157 HIS   H N   1 
ATOM   18203 C  CA  . HIS   H 1 157 ? 170.969 137.200 79.722  1.00 5.00  ? 157 HIS   H CA  1 
ATOM   18204 C  C   . HIS   H 1 157 ? 169.979 136.054 79.556  1.00 5.00  ? 157 HIS   H C   1 
ATOM   18205 O  O   . HIS   H 1 157 ? 169.046 136.132 78.745  1.00 5.00  ? 157 HIS   H O   1 
ATOM   18206 C  CB  . HIS   H 1 157 ? 172.314 136.865 79.077  1.00 5.00  ? 157 HIS   H CB  1 
ATOM   18207 C  CG  . HIS   H 1 157 ? 172.202 136.170 77.757  1.00 5.00  ? 157 HIS   H CG  1 
ATOM   18208 N  ND1 . HIS   H 1 157 ? 172.349 134.807 77.621  1.00 5.00  ? 157 HIS   H ND1 1 
ATOM   18209 C  CD2 . HIS   H 1 157 ? 171.977 136.650 76.512  1.00 5.00  ? 157 HIS   H CD2 1 
ATOM   18210 C  CE1 . HIS   H 1 157 ? 172.211 134.476 76.350  1.00 5.00  ? 157 HIS   H CE1 1 
ATOM   18211 N  NE2 . HIS   H 1 157 ? 171.985 135.576 75.655  1.00 5.00  ? 157 HIS   H NE2 1 
ATOM   18212 N  N   . GLY   H 1 158 ? 170.150 134.994 80.346  1.00 3.04  ? 158 GLY   H N   1 
ATOM   18213 C  CA  . GLY   H 1 158 ? 169.214 133.885 80.291  1.00 3.04  ? 158 GLY   H CA  1 
ATOM   18214 C  C   . GLY   H 1 158 ? 167.811 134.285 80.700  1.00 3.04  ? 158 GLY   H C   1 
ATOM   18215 O  O   . GLY   H 1 158 ? 166.833 133.902 80.051  1.00 3.04  ? 158 GLY   H O   1 
ATOM   18216 N  N   . LEU   H 1 159 ? 167.690 135.065 81.779  1.00 1.53  ? 159 LEU   H N   1 
ATOM   18217 C  CA  . LEU   H 1 159 ? 166.364 135.483 82.228  1.00 1.53  ? 159 LEU   H CA  1 
ATOM   18218 C  C   . LEU   H 1 159 ? 165.662 136.330 81.174  1.00 1.53  ? 159 LEU   H C   1 
ATOM   18219 O  O   . LEU   H 1 159 ? 164.473 136.128 80.896  1.00 1.53  ? 159 LEU   H O   1 
ATOM   18220 C  CB  . LEU   H 1 159 ? 166.465 136.250 83.546  1.00 1.53  ? 159 LEU   H CB  1 
ATOM   18221 C  CG  . LEU   H 1 159 ? 166.750 135.423 84.800  1.00 1.53  ? 159 LEU   H CG  1 
ATOM   18222 C  CD1 . LEU   H 1 159 ? 166.694 136.299 86.033  1.00 1.53  ? 159 LEU   H CD1 1 
ATOM   18223 C  CD2 . LEU   H 1 159 ? 165.765 134.279 84.916  1.00 1.53  ? 159 LEU   H CD2 1 
ATOM   18224 N  N   . ALA   H 1 160 ? 166.382 137.275 80.567  1.00 1.19  ? 160 ALA   H N   1 
ATOM   18225 C  CA  . ALA   H 1 160 ? 165.779 138.131 79.552  1.00 1.19  ? 160 ALA   H CA  1 
ATOM   18226 C  C   . ALA   H 1 160 ? 165.372 137.337 78.321  1.00 1.19  ? 160 ALA   H C   1 
ATOM   18227 O  O   . ALA   H 1 160 ? 164.291 137.562 77.760  1.00 1.19  ? 160 ALA   H O   1 
ATOM   18228 C  CB  . ALA   H 1 160 ? 166.744 139.244 79.162  1.00 1.19  ? 160 ALA   H CB  1 
ATOM   18229 N  N   . TRP   H 1 161 ? 166.227 136.416 77.872  1.00 1.43  ? 161 TRP   H N   1 
ATOM   18230 C  CA  . TRP   H 1 161 ? 165.875 135.636 76.693  1.00 1.43  ? 161 TRP   H CA  1 
ATOM   18231 C  C   . TRP   H 1 161 ? 164.685 134.728 76.969  1.00 1.43  ? 161 TRP   H C   1 
ATOM   18232 O  O   . TRP   H 1 161 ? 163.822 134.550 76.102  1.00 1.43  ? 161 TRP   H O   1 
ATOM   18233 C  CB  . TRP   H 1 161 ? 167.079 134.833 76.213  1.00 1.43  ? 161 TRP   H CB  1 
ATOM   18234 C  CG  . TRP   H 1 161 ? 167.793 135.496 75.086  1.00 1.43  ? 161 TRP   H CG  1 
ATOM   18235 C  CD1 . TRP   H 1 161 ? 169.019 136.087 75.128  1.00 1.43  ? 161 TRP   H CD1 1 
ATOM   18236 C  CD2 . TRP   H 1 161 ? 167.315 135.659 73.747  1.00 1.43  ? 161 TRP   H CD2 1 
ATOM   18237 N  NE1 . TRP   H 1 161 ? 169.342 136.598 73.894  1.00 1.43  ? 161 TRP   H NE1 1 
ATOM   18238 C  CE2 . TRP   H 1 161 ? 168.310 136.348 73.029  1.00 1.43  ? 161 TRP   H CE2 1 
ATOM   18239 C  CE3 . TRP   H 1 161 ? 166.143 135.283 73.085  1.00 1.43  ? 161 TRP   H CE3 1 
ATOM   18240 C  CZ2 . TRP   H 1 161 ? 168.169 136.670 71.682  1.00 1.43  ? 161 TRP   H CZ2 1 
ATOM   18241 C  CZ3 . TRP   H 1 161 ? 166.005 135.604 71.751  1.00 1.43  ? 161 TRP   H CZ3 1 
ATOM   18242 C  CH2 . TRP   H 1 161 ? 167.012 136.289 71.062  1.00 1.43  ? 161 TRP   H CH2 1 
ATOM   18243 N  N   . SER   H 1 162 ? 164.613 134.152 78.172  1.00 2.31  ? 162 SER   H N   1 
ATOM   18244 C  CA  . SER   H 1 162 ? 163.446 133.355 78.531  1.00 2.31  ? 162 SER   H CA  1 
ATOM   18245 C  C   . SER   H 1 162 ? 162.185 134.207 78.561  1.00 2.31  ? 162 SER   H C   1 
ATOM   18246 O  O   . SER   H 1 162 ? 161.126 133.777 78.090  1.00 2.31  ? 162 SER   H O   1 
ATOM   18247 C  CB  . SER   H 1 162 ? 163.663 132.681 79.882  1.00 2.31  ? 162 SER   H CB  1 
ATOM   18248 O  OG  . SER   H 1 162 ? 162.473 132.057 80.323  1.00 2.31  ? 162 SER   H OG  1 
ATOM   18249 N  N   . TYR   H 1 163 ? 162.280 135.421 79.111  1.00 5.00  ? 163 TYR   H N   1 
ATOM   18250 C  CA  . TYR   H 1 163 ? 161.127 136.314 79.135  1.00 5.00  ? 163 TYR   H CA  1 
ATOM   18251 C  C   . TYR   H 1 163 ? 160.654 136.641 77.727  1.00 5.00  ? 163 TYR   H C   1 
ATOM   18252 O  O   . TYR   H 1 163 ? 159.449 136.634 77.451  1.00 5.00  ? 163 TYR   H O   1 
ATOM   18253 C  CB  . TYR   H 1 163 ? 161.469 137.597 79.890  1.00 5.00  ? 163 TYR   H CB  1 
ATOM   18254 C  CG  . TYR   H 1 163 ? 160.264 138.421 80.277  1.00 5.00  ? 163 TYR   H CG  1 
ATOM   18255 C  CD1 . TYR   H 1 163 ? 159.305 137.920 81.142  1.00 5.00  ? 163 TYR   H CD1 1 
ATOM   18256 C  CD2 . TYR   H 1 163 ? 160.089 139.702 79.777  1.00 5.00  ? 163 TYR   H CD2 1 
ATOM   18257 C  CE1 . TYR   H 1 163 ? 158.205 138.672 81.500  1.00 5.00  ? 163 TYR   H CE1 1 
ATOM   18258 C  CE2 . TYR   H 1 163 ? 158.992 140.461 80.128  1.00 5.00  ? 163 TYR   H CE2 1 
ATOM   18259 C  CZ  . TYR   H 1 163 ? 158.054 139.942 80.990  1.00 5.00  ? 163 TYR   H CZ  1 
ATOM   18260 O  OH  . TYR   H 1 163 ? 156.959 140.695 81.342  1.00 5.00  ? 163 TYR   H OH  1 
ATOM   18261 N  N   . TYR   H 1 164 ? 161.589 136.931 76.821  1.00 3.73  ? 164 TYR   H N   1 
ATOM   18262 C  CA  . TYR   H 1 164 ? 161.203 137.247 75.449  1.00 3.73  ? 164 TYR   H CA  1 
ATOM   18263 C  C   . TYR   H 1 164 ? 160.568 136.045 74.762  1.00 3.73  ? 164 TYR   H C   1 
ATOM   18264 O  O   . TYR   H 1 164 ? 159.506 136.160 74.142  1.00 3.73  ? 164 TYR   H O   1 
ATOM   18265 C  CB  . TYR   H 1 164 ? 162.413 137.736 74.654  1.00 3.73  ? 164 TYR   H CB  1 
ATOM   18266 C  CG  . TYR   H 1 164 ? 162.162 137.779 73.164  1.00 3.73  ? 164 TYR   H CG  1 
ATOM   18267 C  CD1 . TYR   H 1 164 ? 161.347 138.754 72.605  1.00 3.73  ? 164 TYR   H CD1 1 
ATOM   18268 C  CD2 . TYR   H 1 164 ? 162.733 136.839 72.317  1.00 3.73  ? 164 TYR   H CD2 1 
ATOM   18269 C  CE1 . TYR   H 1 164 ? 161.111 138.794 71.244  1.00 3.73  ? 164 TYR   H CE1 1 
ATOM   18270 C  CE2 . TYR   H 1 164 ? 162.503 136.871 70.955  1.00 3.73  ? 164 TYR   H CE2 1 
ATOM   18271 C  CZ  . TYR   H 1 164 ? 161.693 137.850 70.424  1.00 3.73  ? 164 TYR   H CZ  1 
ATOM   18272 O  OH  . TYR   H 1 164 ? 161.462 137.885 69.069  1.00 3.73  ? 164 TYR   H OH  1 
ATOM   18273 N  N   . ILE   H 1 165 ? 161.206 134.876 74.865  1.00 1.47  ? 165 ILE   H N   1 
ATOM   18274 C  CA  . ILE   H 1 165 ? 160.750 133.714 74.110  1.00 1.47  ? 165 ILE   H CA  1 
ATOM   18275 C  C   . ILE   H 1 165 ? 159.431 133.177 74.654  1.00 1.47  ? 165 ILE   H C   1 
ATOM   18276 O  O   . ILE   H 1 165 ? 158.589 132.691 73.888  1.00 1.47  ? 165 ILE   H O   1 
ATOM   18277 C  CB  . ILE   H 1 165 ? 161.851 132.637 74.104  1.00 1.47  ? 165 ILE   H CB  1 
ATOM   18278 C  CG1 . ILE   H 1 165 ? 163.065 133.135 73.320  1.00 1.47  ? 165 ILE   H CG1 1 
ATOM   18279 C  CG2 . ILE   H 1 165 ? 161.341 131.338 73.503  1.00 1.47  ? 165 ILE   H CG2 1 
ATOM   18280 C  CD1 . ILE   H 1 165 ? 164.209 132.154 73.277  1.00 1.47  ? 165 ILE   H CD1 1 
ATOM   18281 N  N   . GLY   H 1 166 ? 159.211 133.268 75.962  1.00 1.91  ? 166 GLY   H N   1 
ATOM   18282 C  CA  . GLY   H 1 166 ? 158.046 132.641 76.553  1.00 1.91  ? 166 GLY   H CA  1 
ATOM   18283 C  C   . GLY   H 1 166 ? 156.832 133.532 76.720  1.00 1.91  ? 166 GLY   H C   1 
ATOM   18284 O  O   . GLY   H 1 166 ? 155.698 133.058 76.604  1.00 1.91  ? 166 GLY   H O   1 
ATOM   18285 N  N   . TYR   H 1 167 ? 157.044 134.818 76.997  1.00 2.82  ? 167 TYR   H N   1 
ATOM   18286 C  CA  . TYR   H 1 167 ? 155.944 135.721 77.319  1.00 2.82  ? 167 TYR   H CA  1 
ATOM   18287 C  C   . TYR   H 1 167 ? 155.801 136.857 76.317  1.00 2.82  ? 167 TYR   H C   1 
ATOM   18288 O  O   . TYR   H 1 167 ? 154.700 137.076 75.803  1.00 2.82  ? 167 TYR   H O   1 
ATOM   18289 C  CB  . TYR   H 1 167 ? 156.128 136.268 78.739  1.00 2.82  ? 167 TYR   H CB  1 
ATOM   18290 C  CG  . TYR   H 1 167 ? 155.010 137.167 79.207  1.00 2.82  ? 167 TYR   H CG  1 
ATOM   18291 C  CD1 . TYR   H 1 167 ? 153.843 136.637 79.734  1.00 2.82  ? 167 TYR   H CD1 1 
ATOM   18292 C  CD2 . TYR   H 1 167 ? 155.134 138.546 79.152  1.00 2.82  ? 167 TYR   H CD2 1 
ATOM   18293 C  CE1 . TYR   H 1 167 ? 152.822 137.455 80.173  1.00 2.82  ? 167 TYR   H CE1 1 
ATOM   18294 C  CE2 . TYR   H 1 167 ? 154.122 139.372 79.592  1.00 2.82  ? 167 TYR   H CE2 1 
ATOM   18295 C  CZ  . TYR   H 1 167 ? 152.967 138.822 80.100  1.00 2.82  ? 167 TYR   H CZ  1 
ATOM   18296 O  OH  . TYR   H 1 167 ? 151.954 139.643 80.537  1.00 2.82  ? 167 TYR   H OH  1 
ATOM   18297 N  N   . LEU   H 1 168 ? 156.873 137.598 76.029  1.00 1.19  ? 168 LEU   H N   1 
ATOM   18298 C  CA  . LEU   H 1 168 ? 156.756 138.752 75.142  1.00 1.19  ? 168 LEU   H CA  1 
ATOM   18299 C  C   . LEU   H 1 168 ? 156.380 138.325 73.728  1.00 1.19  ? 168 LEU   H C   1 
ATOM   18300 O  O   . LEU   H 1 168 ? 155.447 138.870 73.127  1.00 1.19  ? 168 LEU   H O   1 
ATOM   18301 C  CB  . LEU   H 1 168 ? 158.066 139.541 75.136  1.00 1.19  ? 168 LEU   H CB  1 
ATOM   18302 C  CG  . LEU   H 1 168 ? 158.359 140.362 76.392  1.00 1.19  ? 168 LEU   H CG  1 
ATOM   18303 C  CD1 . LEU   H 1 168 ? 159.491 141.346 76.143  1.00 1.19  ? 168 LEU   H CD1 1 
ATOM   18304 C  CD2 . LEU   H 1 168 ? 157.107 141.080 76.859  1.00 1.19  ? 168 LEU   H CD2 1 
ATOM   18305 N  N   . ARG   H 1 169 ? 157.093 137.337 73.185  1.00 1.81  ? 169 ARG   H N   1 
ATOM   18306 C  CA  . ARG   H 1 169 ? 156.843 136.897 71.818  1.00 1.81  ? 169 ARG   H CA  1 
ATOM   18307 C  C   . ARG   H 1 169 ? 155.467 136.267 71.657  1.00 1.81  ? 169 ARG   H C   1 
ATOM   18308 O  O   . ARG   H 1 169 ? 154.988 136.130 70.526  1.00 1.81  ? 169 ARG   H O   1 
ATOM   18309 C  CB  . ARG   H 1 169 ? 157.933 135.913 71.388  1.00 1.81  ? 169 ARG   H CB  1 
ATOM   18310 C  CG  . ARG   H 1 169 ? 158.157 135.813 69.888  1.00 1.81  ? 169 ARG   H CG  1 
ATOM   18311 C  CD  . ARG   H 1 169 ? 157.444 134.605 69.307  1.00 1.81  ? 169 ARG   H CD  1 
ATOM   18312 N  NE  . ARG   H 1 169 ? 157.599 133.429 70.154  1.00 1.81  ? 169 ARG   H NE  1 
ATOM   18313 C  CZ  . ARG   H 1 169 ? 158.624 132.590 70.092  1.00 1.81  ? 169 ARG   H CZ  1 
ATOM   18314 N  NH1 . ARG   H 1 169 ? 159.611 132.767 69.229  1.00 1.81  ? 169 ARG   H NH1 1 
ATOM   18315 N  NH2 . ARG   H 1 169 ? 158.660 131.548 70.917  1.00 1.81  ? 169 ARG   H NH2 1 
ATOM   18316 N  N   . LEU   H 1 170 ? 154.813 135.896 72.756  1.00 2.03  ? 170 LEU   H N   1 
ATOM   18317 C  CA  . LEU   H 1 170 ? 153.519 135.236 72.679  1.00 2.03  ? 170 LEU   H CA  1 
ATOM   18318 C  C   . LEU   H 1 170 ? 152.340 136.192 72.797  1.00 2.03  ? 170 LEU   H C   1 
ATOM   18319 O  O   . LEU   H 1 170 ? 151.227 135.822 72.407  1.00 2.03  ? 170 LEU   H O   1 
ATOM   18320 C  CB  . LEU   H 1 170 ? 153.408 134.163 73.767  1.00 2.03  ? 170 LEU   H CB  1 
ATOM   18321 C  CG  . LEU   H 1 170 ? 154.282 132.919 73.597  1.00 2.03  ? 170 LEU   H CG  1 
ATOM   18322 C  CD1 . LEU   H 1 170 ? 153.686 131.741 74.349  1.00 2.03  ? 170 LEU   H CD1 1 
ATOM   18323 C  CD2 . LEU   H 1 170 ? 154.469 132.577 72.127  1.00 2.03  ? 170 LEU   H CD2 1 
ATOM   18324 N  N   . ILE   H 1 171 ? 152.541 137.400 73.317  1.00 2.41  ? 171 ILE   H N   1 
ATOM   18325 C  CA  . ILE   H 1 171 ? 151.440 138.339 73.483  1.00 2.41  ? 171 ILE   H CA  1 
ATOM   18326 C  C   . ILE   H 1 171 ? 151.643 139.648 72.734  1.00 2.41  ? 171 ILE   H C   1 
ATOM   18327 O  O   . ILE   H 1 171 ? 150.661 140.386 72.547  1.00 2.41  ? 171 ILE   H O   1 
ATOM   18328 C  CB  . ILE   H 1 171 ? 151.163 138.630 74.971  1.00 2.41  ? 171 ILE   H CB  1 
ATOM   18329 C  CG1 . ILE   H 1 171 ? 152.330 139.390 75.594  1.00 2.41  ? 171 ILE   H CG1 1 
ATOM   18330 C  CG2 . ILE   H 1 171 ? 150.916 137.340 75.724  1.00 2.41  ? 171 ILE   H CG2 1 
ATOM   18331 C  CD1 . ILE   H 1 171 ? 152.008 139.960 76.949  1.00 2.41  ? 171 ILE   H CD1 1 
ATOM   18332 N  N   . LEU   H 1 172 ? 152.862 139.987 72.313  1.00 3.65  ? 172 LEU   H N   1 
ATOM   18333 C  CA  . LEU   H 1 172 ? 153.051 141.230 71.568  1.00 3.65  ? 172 LEU   H CA  1 
ATOM   18334 C  C   . LEU   H 1 172 ? 152.191 141.324 70.311  1.00 3.65  ? 172 LEU   H C   1 
ATOM   18335 O  O   . LEU   H 1 172 ? 151.640 142.411 70.061  1.00 3.65  ? 172 LEU   H O   1 
ATOM   18336 C  CB  . LEU   H 1 172 ? 154.536 141.421 71.229  1.00 3.65  ? 172 LEU   H CB  1 
ATOM   18337 C  CG  . LEU   H 1 172 ? 155.439 141.925 72.357  1.00 3.65  ? 172 LEU   H CG  1 
ATOM   18338 C  CD1 . LEU   H 1 172 ? 156.792 142.354 71.809  1.00 3.65  ? 172 LEU   H CD1 1 
ATOM   18339 C  CD2 . LEU   H 1 172 ? 154.780 143.062 73.120  1.00 3.65  ? 172 LEU   H CD2 1 
ATOM   18340 N  N   . PRO   H 1 173 ? 152.036 140.279 69.487  1.00 3.91  ? 173 PRO   H N   1 
ATOM   18341 C  CA  . PRO   H 1 173 ? 151.128 140.415 68.330  1.00 3.91  ? 173 PRO   H CA  1 
ATOM   18342 C  C   . PRO   H 1 173 ? 149.682 140.687 68.717  1.00 3.91  ? 173 PRO   H C   1 
ATOM   18343 O  O   . PRO   H 1 173 ? 149.082 141.647 68.217  1.00 3.91  ? 173 PRO   H O   1 
ATOM   18344 C  CB  . PRO   H 1 173 ? 151.287 139.070 67.606  1.00 3.91  ? 173 PRO   H CB  1 
ATOM   18345 C  CG  . PRO   H 1 173 ? 152.618 138.570 68.022  1.00 3.91  ? 173 PRO   H CG  1 
ATOM   18346 C  CD  . PRO   H 1 173 ? 152.780 139.006 69.441  1.00 3.91  ? 173 PRO   H CD  1 
ATOM   18347 N  N   . GLU   H 1 174 ? 149.101 139.869 69.595  1.00 4.57  ? 174 GLU   H N   1 
ATOM   18348 C  CA  . GLU   H 1 174 ? 147.695 140.011 69.954  1.00 4.57  ? 174 GLU   H CA  1 
ATOM   18349 C  C   . GLU   H 1 174 ? 147.426 141.189 70.882  1.00 4.57  ? 174 GLU   H C   1 
ATOM   18350 O  O   . GLU   H 1 174 ? 146.256 141.547 71.081  1.00 4.57  ? 174 GLU   H O   1 
ATOM   18351 C  CB  . GLU   H 1 174 ? 147.189 138.722 70.605  1.00 4.57  ? 174 GLU   H CB  1 
ATOM   18352 C  CG  . GLU   H 1 174 ? 147.671 137.454 69.918  1.00 4.57  ? 174 GLU   H CG  1 
ATOM   18353 C  CD  . GLU   H 1 174 ? 147.356 137.439 68.434  1.00 4.57  ? 174 GLU   H CD  1 
ATOM   18354 O  OE1 . GLU   H 1 174 ? 146.183 137.667 68.072  1.00 4.57  ? 174 GLU   H OE1 1 
ATOM   18355 O  OE2 . GLU   H 1 174 ? 148.281 137.201 67.630  1.00 4.57  ? 174 GLU   H OE2 1 
ATOM   18356 N  N   . LEU   H 1 175 ? 148.471 141.793 71.454  1.00 4.33  ? 175 LEU   H N   1 
ATOM   18357 C  CA  . LEU   H 1 175 ? 148.271 142.933 72.340  1.00 4.33  ? 175 LEU   H CA  1 
ATOM   18358 C  C   . LEU   H 1 175 ? 147.628 144.098 71.603  1.00 4.33  ? 175 LEU   H C   1 
ATOM   18359 O  O   . LEU   H 1 175 ? 146.701 144.732 72.121  1.00 4.33  ? 175 LEU   H O   1 
ATOM   18360 C  CB  . LEU   H 1 175 ? 149.602 143.366 72.951  1.00 4.33  ? 175 LEU   H CB  1 
ATOM   18361 C  CG  . LEU   H 1 175 ? 149.547 144.645 73.788  1.00 4.33  ? 175 LEU   H CG  1 
ATOM   18362 C  CD1 . LEU   H 1 175 ? 149.128 144.338 75.218  1.00 4.33  ? 175 LEU   H CD1 1 
ATOM   18363 C  CD2 . LEU   H 1 175 ? 150.878 145.373 73.747  1.00 4.33  ? 175 LEU   H CD2 1 
ATOM   18364 N  N   . GLN   H 1 176 ? 148.103 144.394 70.391  1.00 6.05  ? 176 GLN   H N   1 
ATOM   18365 C  CA  . GLN   H 1 176 ? 147.536 145.505 69.634  1.00 6.05  ? 176 GLN   H CA  1 
ATOM   18366 C  C   . GLN   H 1 176 ? 146.085 145.232 69.258  1.00 6.05  ? 176 GLN   H C   1 
ATOM   18367 O  O   . GLN   H 1 176 ? 145.252 146.144 69.288  1.00 6.05  ? 176 GLN   H O   1 
ATOM   18368 C  CB  . GLN   H 1 176 ? 148.381 145.792 68.390  1.00 6.05  ? 176 GLN   H CB  1 
ATOM   18369 C  CG  . GLN   H 1 176 ? 148.447 144.661 67.379  1.00 6.05  ? 176 GLN   H CG  1 
ATOM   18370 C  CD  . GLN   H 1 176 ? 147.545 144.898 66.183  1.00 6.05  ? 176 GLN   H CD  1 
ATOM   18371 O  OE1 . GLN   H 1 176 ? 147.268 146.040 65.816  1.00 6.05  ? 176 GLN   H OE1 1 
ATOM   18372 N  NE2 . GLN   H 1 176 ? 147.083 143.816 65.566  1.00 6.05  ? 176 GLN   H NE2 1 
ATOM   18373 N  N   . ALA   H 1 177 ? 145.759 143.984 68.911  1.00 6.30  ? 177 ALA   H N   1 
ATOM   18374 C  CA  . ALA   H 1 177 ? 144.378 143.649 68.575  1.00 6.30  ? 177 ALA   H CA  1 
ATOM   18375 C  C   . ALA   H 1 177 ? 143.461 143.804 69.783  1.00 6.30  ? 177 ALA   H C   1 
ATOM   18376 O  O   . ALA   H 1 177 ? 142.366 144.372 69.672  1.00 6.30  ? 177 ALA   H O   1 
ATOM   18377 C  CB  . ALA   H 1 177 ? 144.303 142.227 68.022  1.00 6.30  ? 177 ALA   H CB  1 
ATOM   18378 N  N   . ARG   H 1 178 ? 143.891 143.308 70.946  1.00 5.96  ? 178 ARG   H N   1 
ATOM   18379 C  CA  . ARG   H 1 178 ? 143.071 143.444 72.147  1.00 5.96  ? 178 ARG   H CA  1 
ATOM   18380 C  C   . ARG   H 1 178 ? 142.914 144.907 72.542  1.00 5.96  ? 178 ARG   H C   1 
ATOM   18381 O  O   . ARG   H 1 178 ? 141.832 145.335 72.966  1.00 5.96  ? 178 ARG   H O   1 
ATOM   18382 C  CB  . ARG   H 1 178 ? 143.676 142.631 73.291  1.00 5.96  ? 178 ARG   H CB  1 
ATOM   18383 C  CG  . ARG   H 1 178 ? 143.236 141.176 73.300  1.00 5.96  ? 178 ARG   H CG  1 
ATOM   18384 C  CD  . ARG   H 1 178 ? 144.311 140.259 73.860  1.00 5.96  ? 178 ARG   H CD  1 
ATOM   18385 N  NE  . ARG   H 1 178 ? 144.640 140.574 75.245  1.00 5.96  ? 178 ARG   H NE  1 
ATOM   18386 C  CZ  . ARG   H 1 178 ? 145.537 139.917 75.966  1.00 5.96  ? 178 ARG   H CZ  1 
ATOM   18387 N  NH1 . ARG   H 1 178 ? 146.217 138.901 75.463  1.00 5.96  ? 178 ARG   H NH1 1 
ATOM   18388 N  NH2 . ARG   H 1 178 ? 145.754 140.287 77.225  1.00 5.96  ? 178 ARG   H NH2 1 
ATOM   18389 N  N   . ILE   H 1 179 ? 143.985 145.693 72.400  1.00 7.57  ? 179 ILE   H N   1 
ATOM   18390 C  CA  . ILE   H 1 179 ? 143.919 147.120 72.696  1.00 7.57  ? 179 ILE   H CA  1 
ATOM   18391 C  C   . ILE   H 1 179 ? 142.947 147.816 71.753  1.00 7.57  ? 179 ILE   H C   1 
ATOM   18392 O  O   . ILE   H 1 179 ? 142.156 148.667 72.172  1.00 7.57  ? 179 ILE   H O   1 
ATOM   18393 C  CB  . ILE   H 1 179 ? 145.328 147.737 72.625  1.00 7.57  ? 179 ILE   H CB  1 
ATOM   18394 C  CG1 . ILE   H 1 179 ? 146.090 147.459 73.920  1.00 7.57  ? 179 ILE   H CG1 1 
ATOM   18395 C  CG2 . ILE   H 1 179 ? 145.252 149.229 72.370  1.00 7.57  ? 179 ILE   H CG2 1 
ATOM   18396 C  CD1 . ILE   H 1 179 ? 147.515 147.957 73.908  1.00 7.57  ? 179 ILE   H CD1 1 
ATOM   18397 N  N   . ARG   H 1 180 ? 142.990 147.466 70.466  1.00 6.88  ? 180 ARG   H N   1 
ATOM   18398 C  CA  . ARG   H 1 180 ? 142.075 148.057 69.495  1.00 6.88  ? 180 ARG   H CA  1 
ATOM   18399 C  C   . ARG   H 1 180 ? 140.626 147.718 69.832  1.00 6.88  ? 180 ARG   H C   1 
ATOM   18400 O  O   . ARG   H 1 180 ? 139.739 148.585 69.768  1.00 6.88  ? 180 ARG   H O   1 
ATOM   18401 C  CB  . ARG   H 1 180 ? 142.446 147.564 68.092  1.00 6.88  ? 180 ARG   H CB  1 
ATOM   18402 C  CG  . ARG   H 1 180 ? 141.667 148.193 66.955  1.00 6.88  ? 180 ARG   H CG  1 
ATOM   18403 C  CD  . ARG   H 1 180 ? 142.139 147.704 65.592  1.00 6.88  ? 180 ARG   H CD  1 
ATOM   18404 N  NE  . ARG   H 1 180 ? 141.900 146.280 65.391  1.00 6.88  ? 180 ARG   H NE  1 
ATOM   18405 C  CZ  . ARG   H 1 180 ? 142.855 145.368 65.275  1.00 6.88  ? 180 ARG   H CZ  1 
ATOM   18406 N  NH1 . ARG   H 1 180 ? 144.135 145.694 65.346  1.00 6.88  ? 180 ARG   H NH1 1 
ATOM   18407 N  NH2 . ARG   H 1 180 ? 142.517 144.095 65.085  1.00 6.88  ? 180 ARG   H NH2 1 
ATOM   18408 N  N   . THR   H 1 181 ? 140.370 146.460 70.202  1.00 6.98  ? 181 THR   H N   1 
ATOM   18409 C  CA  . THR   H 1 181 ? 139.017 146.054 70.571  1.00 6.98  ? 181 THR   H CA  1 
ATOM   18410 C  C   . THR   H 1 181 ? 138.527 146.824 71.793  1.00 6.98  ? 181 THR   H C   1 
ATOM   18411 O  O   . THR   H 1 181 ? 137.410 147.357 71.801  1.00 6.98  ? 181 THR   H O   1 
ATOM   18412 C  CB  . THR   H 1 181 ? 138.974 144.548 70.832  1.00 6.98  ? 181 THR   H CB  1 
ATOM   18413 O  OG1 . THR   H 1 181 ? 139.060 143.845 69.587  1.00 6.98  ? 181 THR   H OG1 1 
ATOM   18414 C  CG2 . THR   H 1 181 ? 137.680 144.163 71.536  1.00 6.98  ? 181 THR   H CG2 1 
ATOM   18415 N  N   . TYR   H 1 182 ? 139.363 146.909 72.832  1.00 7.71  ? 182 TYR   H N   1 
ATOM   18416 C  CA  . TYR   H 1 182 ? 138.975 147.649 74.028  1.00 7.71  ? 182 TYR   H CA  1 
ATOM   18417 C  C   . TYR   H 1 182 ? 138.813 149.136 73.740  1.00 7.71  ? 182 TYR   H C   1 
ATOM   18418 O  O   . TYR   H 1 182 ? 138.029 149.814 74.414  1.00 7.71  ? 182 TYR   H O   1 
ATOM   18419 C  CB  . TYR   H 1 182 ? 140.001 147.431 75.139  1.00 7.71  ? 182 TYR   H CB  1 
ATOM   18420 C  CG  . TYR   H 1 182 ? 139.546 147.919 76.497  1.00 7.71  ? 182 TYR   H CG  1 
ATOM   18421 C  CD1 . TYR   H 1 182 ? 138.736 147.132 77.305  1.00 7.71  ? 182 TYR   H CD1 1 
ATOM   18422 C  CD2 . TYR   H 1 182 ? 139.924 149.168 76.968  1.00 7.71  ? 182 TYR   H CD2 1 
ATOM   18423 C  CE1 . TYR   H 1 182 ? 138.320 147.575 78.547  1.00 7.71  ? 182 TYR   H CE1 1 
ATOM   18424 C  CE2 . TYR   H 1 182 ? 139.513 149.621 78.207  1.00 7.71  ? 182 TYR   H CE2 1 
ATOM   18425 C  CZ  . TYR   H 1 182 ? 138.711 148.821 78.992  1.00 7.71  ? 182 TYR   H CZ  1 
ATOM   18426 O  OH  . TYR   H 1 182 ? 138.302 149.273 80.226  1.00 7.71  ? 182 TYR   H OH  1 
ATOM   18427 N  N   . ASN   H 1 183 ? 139.539 149.659 72.750  1.00 8.53  ? 183 ASN   H N   1 
ATOM   18428 C  CA  . ASN   H 1 183 ? 139.429 151.074 72.417  1.00 8.53  ? 183 ASN   H CA  1 
ATOM   18429 C  C   . ASN   H 1 183 ? 138.107 151.383 71.726  1.00 8.53  ? 183 ASN   H C   1 
ATOM   18430 O  O   . ASN   H 1 183 ? 137.447 152.373 72.059  1.00 8.53  ? 183 ASN   H O   1 
ATOM   18431 C  CB  . ASN   H 1 183 ? 140.610 151.493 71.542  1.00 8.53  ? 183 ASN   H CB  1 
ATOM   18432 C  CG  . ASN   H 1 183 ? 141.805 151.948 72.357  1.00 8.53  ? 183 ASN   H CG  1 
ATOM   18433 O  OD1 . ASN   H 1 183 ? 141.657 152.431 73.480  1.00 8.53  ? 183 ASN   H OD1 1 
ATOM   18434 N  ND2 . ASN   H 1 183 ? 142.999 151.793 71.797  1.00 8.53  ? 183 ASN   H ND2 1 
ATOM   18435 N  N   . GLN   H 1 184 ? 137.704 150.555 70.758  1.00 9.29  ? 184 GLN   H N   1 
ATOM   18436 C  CA  . GLN   H 1 184 ? 136.395 150.775 70.138  1.00 9.29  ? 184 GLN   H CA  1 
ATOM   18437 C  C   . GLN   H 1 184 ? 135.241 150.452 71.081  1.00 9.29  ? 184 GLN   H C   1 
ATOM   18438 O  O   . GLN   H 1 184 ? 134.183 151.085 70.990  1.00 9.29  ? 184 GLN   H O   1 
ATOM   18439 C  CB  . GLN   H 1 184 ? 136.251 149.986 68.837  1.00 9.29  ? 184 GLN   H CB  1 
ATOM   18440 C  CG  . GLN   H 1 184 ? 136.965 150.599 67.641  1.00 9.29  ? 184 GLN   H CG  1 
ATOM   18441 C  CD  . GLN   H 1 184 ? 138.457 150.537 67.752  1.00 9.29  ? 184 GLN   H CD  1 
ATOM   18442 O  OE1 . GLN   H 1 184 ? 139.140 151.560 67.775  1.00 9.29  ? 184 GLN   H OE1 1 
ATOM   18443 N  NE2 . GLN   H 1 184 ? 138.978 149.331 67.834  1.00 9.29  ? 184 GLN   H NE2 1 
ATOM   18444 N  N   . HIS   H 1 185 ? 135.412 149.483 71.985  1.00 11.26 ? 185 HIS   H N   1 
ATOM   18445 C  CA  . HIS   H 1 185 ? 134.331 149.161 72.914  1.00 11.26 ? 185 HIS   H CA  1 
ATOM   18446 C  C   . HIS   H 1 185 ? 134.015 150.342 73.825  1.00 11.26 ? 185 HIS   H C   1 
ATOM   18447 O  O   . HIS   H 1 185 ? 132.847 150.592 74.146  1.00 11.26 ? 185 HIS   H O   1 
ATOM   18448 C  CB  . HIS   H 1 185 ? 134.691 147.927 73.740  1.00 11.26 ? 185 HIS   H CB  1 
ATOM   18449 C  CG  . HIS   H 1 185 ? 133.571 147.431 74.602  1.00 11.26 ? 185 HIS   H CG  1 
ATOM   18450 N  ND1 . HIS   H 1 185 ? 133.294 147.965 75.843  1.00 11.26 ? 185 HIS   H ND1 1 
ATOM   18451 C  CD2 . HIS   H 1 185 ? 132.661 146.446 74.406  1.00 11.26 ? 185 HIS   H CD2 1 
ATOM   18452 C  CE1 . HIS   H 1 185 ? 132.262 147.332 76.372  1.00 11.26 ? 185 HIS   H CE1 1 
ATOM   18453 N  NE2 . HIS   H 1 185 ? 131.860 146.406 75.521  1.00 11.26 ? 185 HIS   H NE2 1 
ATOM   18454 N  N   . TYR   H 1 186 ? 135.039 151.071 74.258  1.00 14.04 ? 186 TYR   H N   1 
ATOM   18455 C  CA  . TYR   H 1 186 ? 134.869 152.245 75.097  1.00 14.04 ? 186 TYR   H CA  1 
ATOM   18456 C  C   . TYR   H 1 186 ? 134.986 153.511 74.246  1.00 14.04 ? 186 TYR   H C   1 
ATOM   18457 O  O   . TYR   H 1 186 ? 135.117 153.459 73.020  1.00 14.04 ? 186 TYR   H O   1 
ATOM   18458 C  CB  . TYR   H 1 186 ? 135.894 152.233 76.235  1.00 14.04 ? 186 TYR   H CB  1 
ATOM   18459 C  CG  . TYR   H 1 186 ? 135.537 153.121 77.408  1.00 14.04 ? 186 TYR   H CG  1 
ATOM   18460 C  CD1 . TYR   H 1 186 ? 134.249 153.140 77.924  1.00 14.04 ? 186 TYR   H CD1 1 
ATOM   18461 C  CD2 . TYR   H 1 186 ? 136.492 153.940 77.997  1.00 14.04 ? 186 TYR   H CD2 1 
ATOM   18462 C  CE1 . TYR   H 1 186 ? 133.920 153.951 78.996  1.00 14.04 ? 186 TYR   H CE1 1 
ATOM   18463 C  CE2 . TYR   H 1 186 ? 136.173 154.754 79.069  1.00 14.04 ? 186 TYR   H CE2 1 
ATOM   18464 C  CZ  . TYR   H 1 186 ? 134.886 154.755 79.564  1.00 14.04 ? 186 TYR   H CZ  1 
ATOM   18465 O  OH  . TYR   H 1 186 ? 134.564 155.563 80.631  1.00 14.04 ? 186 TYR   H OH  1 
ATOM   18466 N  N   . ASN   H 1 187 ? 134.926 154.663 74.906  1.00 13.29 ? 187 ASN   H N   1 
ATOM   18467 C  CA  . ASN   H 1 187 ? 135.084 155.956 74.250  1.00 13.29 ? 187 ASN   H CA  1 
ATOM   18468 C  C   . ASN   H 1 187 ? 135.423 156.992 75.317  1.00 13.29 ? 187 ASN   H C   1 
ATOM   18469 O  O   . ASN   H 1 187 ? 135.676 156.651 76.478  1.00 13.29 ? 187 ASN   H O   1 
ATOM   18470 C  CB  . ASN   H 1 187 ? 133.825 156.333 73.461  1.00 13.29 ? 187 ASN   H CB  1 
ATOM   18471 C  CG  . ASN   H 1 187 ? 132.569 156.270 74.305  1.00 13.29 ? 187 ASN   H CG  1 
ATOM   18472 O  OD1 . ASN   H 1 187 ? 132.584 155.763 75.426  1.00 13.29 ? 187 ASN   H OD1 1 
ATOM   18473 N  ND2 . ASN   H 1 187 ? 131.471 156.789 73.768  1.00 13.29 ? 187 ASN   H ND2 1 
ATOM   18474 N  N   . ASN   H 1 188 ? 135.427 158.262 74.925  1.00 10.01 ? 188 ASN   H N   1 
ATOM   18475 C  CA  . ASN   H 1 188 ? 135.716 159.346 75.857  1.00 10.01 ? 188 ASN   H CA  1 
ATOM   18476 C  C   . ASN   H 1 188 ? 134.485 159.697 76.686  1.00 10.01 ? 188 ASN   H C   1 
ATOM   18477 O  O   . ASN   H 1 188 ? 133.403 159.921 76.144  1.00 10.01 ? 188 ASN   H O   1 
ATOM   18478 C  CB  . ASN   H 1 188 ? 136.216 160.584 75.109  1.00 10.01 ? 188 ASN   H CB  1 
ATOM   18479 C  CG  . ASN   H 1 188 ? 137.032 161.508 75.992  1.00 10.01 ? 188 ASN   H CG  1 
ATOM   18480 O  OD1 . ASN   H 1 188 ? 137.467 161.123 77.077  1.00 10.01 ? 188 ASN   H OD1 1 
ATOM   18481 N  ND2 . ASN   H 1 188 ? 137.242 162.735 75.531  1.00 10.01 ? 188 ASN   H ND2 1 
ATOM   18482 N  N   . GLY   H 1 192 ? 139.134 159.099 76.273  1.00 7.16  ? 192 GLY   H N   1 
ATOM   18483 C  CA  . GLY   H 1 192 ? 139.964 158.212 77.066  1.00 7.16  ? 192 GLY   H CA  1 
ATOM   18484 C  C   . GLY   H 1 192 ? 140.273 156.901 76.369  1.00 7.16  ? 192 GLY   H C   1 
ATOM   18485 O  O   . GLY   H 1 192 ? 139.595 155.897 76.587  1.00 7.16  ? 192 GLY   H O   1 
ATOM   18486 N  N   . ALA   H 1 193 ? 141.302 156.913 75.528  1.00 5.66  ? 193 ALA   H N   1 
ATOM   18487 C  CA  . ALA   H 1 193 ? 141.726 155.740 74.776  1.00 5.66  ? 193 ALA   H CA  1 
ATOM   18488 C  C   . ALA   H 1 193 ? 143.094 155.291 75.269  1.00 5.66  ? 193 ALA   H C   1 
ATOM   18489 O  O   . ALA   H 1 193 ? 144.010 156.110 75.402  1.00 5.66  ? 193 ALA   H O   1 
ATOM   18490 C  CB  . ALA   H 1 193 ? 141.773 156.035 73.276  1.00 5.66  ? 193 ALA   H CB  1 
ATOM   18491 N  N   . VAL   H 1 194 ? 143.227 153.992 75.541  1.00 5.72  ? 194 VAL   H N   1 
ATOM   18492 C  CA  . VAL   H 1 194 ? 144.487 153.460 76.042  1.00 5.72  ? 194 VAL   H CA  1 
ATOM   18493 C  C   . VAL   H 1 194 ? 145.535 153.477 74.935  1.00 5.72  ? 194 VAL   H C   1 
ATOM   18494 O  O   . VAL   H 1 194 ? 145.218 153.432 73.738  1.00 5.72  ? 194 VAL   H O   1 
ATOM   18495 C  CB  . VAL   H 1 194 ? 144.293 152.041 76.607  1.00 5.72  ? 194 VAL   H CB  1 
ATOM   18496 C  CG1 . VAL   H 1 194 ? 143.132 152.020 77.586  1.00 5.72  ? 194 VAL   H CG1 1 
ATOM   18497 C  CG2 . VAL   H 1 194 ? 144.066 151.042 75.483  1.00 5.72  ? 194 VAL   H CG2 1 
ATOM   18498 N  N   . SER   H 1 195 ? 146.800 153.554 75.339  1.00 4.86  ? 195 SER   H N   1 
ATOM   18499 C  CA  . SER   H 1 195 ? 147.891 153.591 74.379  1.00 4.86  ? 195 SER   H CA  1 
ATOM   18500 C  C   . SER   H 1 195 ? 148.088 152.220 73.738  1.00 4.86  ? 195 SER   H C   1 
ATOM   18501 O  O   . SER   H 1 195 ? 147.682 151.186 74.275  1.00 4.86  ? 195 SER   H O   1 
ATOM   18502 C  CB  . SER   H 1 195 ? 149.181 154.050 75.055  1.00 4.86  ? 195 SER   H CB  1 
ATOM   18503 O  OG  . SER   H 1 195 ? 149.122 155.431 75.364  1.00 4.86  ? 195 SER   H OG  1 
ATOM   18504 N  N   . GLN   H 1 196 ? 148.725 152.224 72.567  1.00 6.71  ? 196 GLN   H N   1 
ATOM   18505 C  CA  . GLN   H 1 196 ? 148.945 151.015 71.784  1.00 6.71  ? 196 GLN   H CA  1 
ATOM   18506 C  C   . GLN   H 1 196 ? 150.305 150.383 72.060  1.00 6.71  ? 196 GLN   H C   1 
ATOM   18507 O  O   . GLN   H 1 196 ? 150.853 149.688 71.198  1.00 6.71  ? 196 GLN   H O   1 
ATOM   18508 C  CB  . GLN   H 1 196 ? 148.795 151.318 70.294  1.00 6.71  ? 196 GLN   H CB  1 
ATOM   18509 C  CG  . GLN   H 1 196 ? 147.354 151.457 69.833  1.00 6.71  ? 196 GLN   H CG  1 
ATOM   18510 C  CD  . GLN   H 1 196 ? 146.916 152.904 69.723  1.00 6.71  ? 196 GLN   H CD  1 
ATOM   18511 O  OE1 . GLN   H 1 196 ? 147.743 153.816 69.706  1.00 6.71  ? 196 GLN   H OE1 1 
ATOM   18512 N  NE2 . GLN   H 1 196 ? 145.608 153.123 69.649  1.00 6.71  ? 196 GLN   H NE2 1 
ATOM   18513 N  N   . ARG   H 1 197 ? 150.864 150.610 73.247  1.00 4.37  ? 197 ARG   H N   1 
ATOM   18514 C  CA  . ARG   H 1 197 ? 152.147 150.041 73.628  1.00 4.37  ? 197 ARG   H CA  1 
ATOM   18515 C  C   . ARG   H 1 197 ? 152.040 149.395 75.001  1.00 4.37  ? 197 ARG   H C   1 
ATOM   18516 O  O   . ARG   H 1 197 ? 151.264 149.832 75.854  1.00 4.37  ? 197 ARG   H O   1 
ATOM   18517 C  CB  . ARG   H 1 197 ? 153.262 151.099 73.650  1.00 4.37  ? 197 ARG   H CB  1 
ATOM   18518 C  CG  . ARG   H 1 197 ? 153.108 152.212 72.629  1.00 4.37  ? 197 ARG   H CG  1 
ATOM   18519 C  CD  . ARG   H 1 197 ? 154.284 153.172 72.695  1.00 4.37  ? 197 ARG   H CD  1 
ATOM   18520 N  NE  . ARG   H 1 197 ? 155.397 152.731 71.863  1.00 4.37  ? 197 ARG   H NE  1 
ATOM   18521 C  CZ  . ARG   H 1 197 ? 156.615 153.252 71.905  1.00 4.37  ? 197 ARG   H CZ  1 
ATOM   18522 N  NH1 . ARG   H 1 197 ? 156.916 154.240 72.731  1.00 4.37  ? 197 ARG   H NH1 1 
ATOM   18523 N  NH2 . ARG   H 1 197 ? 157.556 152.768 71.099  1.00 4.37  ? 197 ARG   H NH2 1 
ATOM   18524 N  N   . LEU   H 1 198 ? 152.833 148.346 75.205  1.00 3.30  ? 198 LEU   H N   1 
ATOM   18525 C  CA  . LEU   H 1 198 ? 152.942 147.698 76.504  1.00 3.30  ? 198 LEU   H CA  1 
ATOM   18526 C  C   . LEU   H 1 198 ? 154.093 148.327 77.275  1.00 3.30  ? 198 LEU   H C   1 
ATOM   18527 O  O   . LEU   H 1 198 ? 155.229 148.359 76.789  1.00 3.30  ? 198 LEU   H O   1 
ATOM   18528 C  CB  . LEU   H 1 198 ? 153.167 146.194 76.348  1.00 3.30  ? 198 LEU   H CB  1 
ATOM   18529 C  CG  . LEU   H 1 198 ? 153.359 145.385 77.631  1.00 3.30  ? 198 LEU   H CG  1 
ATOM   18530 C  CD1 . LEU   H 1 198 ? 152.115 145.448 78.502  1.00 3.30  ? 198 LEU   H CD1 1 
ATOM   18531 C  CD2 . LEU   H 1 198 ? 153.713 143.943 77.303  1.00 3.30  ? 198 LEU   H CD2 1 
ATOM   18532 N  N   . TYR   H 1 199 ? 153.801 148.824 78.470  1.00 4.07  ? 199 TYR   H N   1 
ATOM   18533 C  CA  . TYR   H 1 199 ? 154.778 149.546 79.279  1.00 4.07  ? 199 TYR   H CA  1 
ATOM   18534 C  C   . TYR   H 1 199 ? 155.222 148.624 80.412  1.00 4.07  ? 199 TYR   H C   1 
ATOM   18535 O  O   . TYR   H 1 199 ? 154.546 148.492 81.433  1.00 4.07  ? 199 TYR   H O   1 
ATOM   18536 C  CB  . TYR   H 1 199 ? 154.193 150.856 79.793  1.00 4.07  ? 199 TYR   H CB  1 
ATOM   18537 C  CG  . TYR   H 1 199 ? 153.972 151.863 78.688  1.00 4.07  ? 199 TYR   H CG  1 
ATOM   18538 C  CD1 . TYR   H 1 199 ? 152.785 151.886 77.971  1.00 4.07  ? 199 TYR   H CD1 1 
ATOM   18539 C  CD2 . TYR   H 1 199 ? 154.962 152.774 78.344  1.00 4.07  ? 199 TYR   H CD2 1 
ATOM   18540 C  CE1 . TYR   H 1 199 ? 152.582 152.796 76.954  1.00 4.07  ? 199 TYR   H CE1 1 
ATOM   18541 C  CE2 . TYR   H 1 199 ? 154.768 153.689 77.328  1.00 4.07  ? 199 TYR   H CE2 1 
ATOM   18542 C  CZ  . TYR   H 1 199 ? 153.576 153.695 76.636  1.00 4.07  ? 199 TYR   H CZ  1 
ATOM   18543 O  OH  . TYR   H 1 199 ? 153.379 154.604 75.623  1.00 4.07  ? 199 TYR   H OH  1 
ATOM   18544 N  N   . ILE   H 1 200 ? 156.374 147.987 80.216  1.00 1.97  ? 200 ILE   H N   1 
ATOM   18545 C  CA  . ILE   H 1 200 ? 156.925 147.038 81.176  1.00 1.97  ? 200 ILE   H CA  1 
ATOM   18546 C  C   . ILE   H 1 200 ? 157.855 147.818 82.098  1.00 1.97  ? 200 ILE   H C   1 
ATOM   18547 O  O   . ILE   H 1 200 ? 158.975 148.168 81.721  1.00 1.97  ? 200 ILE   H O   1 
ATOM   18548 C  CB  . ILE   H 1 200 ? 157.654 145.890 80.480  1.00 1.97  ? 200 ILE   H CB  1 
ATOM   18549 C  CG1 . ILE   H 1 200 ? 156.700 145.139 79.554  1.00 1.97  ? 200 ILE   H CG1 1 
ATOM   18550 C  CG2 . ILE   H 1 200 ? 158.249 144.944 81.503  1.00 1.97  ? 200 ILE   H CG2 1 
ATOM   18551 C  CD1 . ILE   H 1 200 ? 157.400 144.187 78.623  1.00 1.97  ? 200 ILE   H CD1 1 
ATOM   18552 N  N   . LEU   H 1 201 ? 157.389 148.093 83.311  1.00 2.68  ? 201 LEU   H N   1 
ATOM   18553 C  CA  . LEU   H 1 201 ? 158.206 148.810 84.279  1.00 2.68  ? 201 LEU   H CA  1 
ATOM   18554 C  C   . LEU   H 1 201 ? 159.396 147.957 84.695  1.00 2.68  ? 201 LEU   H C   1 
ATOM   18555 O  O   . LEU   H 1 201 ? 159.261 146.750 84.916  1.00 2.68  ? 201 LEU   H O   1 
ATOM   18556 C  CB  . LEU   H 1 201 ? 157.369 149.192 85.498  1.00 2.68  ? 201 LEU   H CB  1 
ATOM   18557 C  CG  . LEU   H 1 201 ? 156.535 150.464 85.348  1.00 2.68  ? 201 LEU   H CG  1 
ATOM   18558 C  CD1 . LEU   H 1 201 ? 155.377 150.474 86.330  1.00 2.68  ? 201 LEU   H CD1 1 
ATOM   18559 C  CD2 . LEU   H 1 201 ? 157.405 151.695 85.532  1.00 2.68  ? 201 LEU   H CD2 1 
ATOM   18560 N  N   . LEU   H 1 202 ? 160.568 148.586 84.801  1.00 0.57  ? 202 LEU   H N   1 
ATOM   18561 C  CA  . LEU   H 1 202 ? 161.808 147.913 85.181  1.00 0.57  ? 202 LEU   H CA  1 
ATOM   18562 C  C   . LEU   H 1 202 ? 162.380 148.605 86.412  1.00 0.57  ? 202 LEU   H C   1 
ATOM   18563 O  O   . LEU   H 1 202 ? 163.296 149.434 86.302  1.00 0.57  ? 202 LEU   H O   1 
ATOM   18564 C  CB  . LEU   H 1 202 ? 162.825 147.916 84.041  1.00 0.57  ? 202 LEU   H CB  1 
ATOM   18565 C  CG  . LEU   H 1 202 ? 162.440 147.228 82.733  1.00 0.57  ? 202 LEU   H CG  1 
ATOM   18566 C  CD1 . LEU   H 1 202 ? 163.309 147.736 81.598  1.00 0.57  ? 202 LEU   H CD1 1 
ATOM   18567 C  CD2 . LEU   H 1 202 ? 162.575 145.728 82.870  1.00 0.57  ? 202 LEU   H CD2 1 
ATOM   18568 N  N   . PRO   H 1 203 ? 161.870 148.291 87.601  1.00 0.61  ? 203 PRO   H N   1 
ATOM   18569 C  CA  . PRO   H 1 203 ? 162.456 148.863 88.819  1.00 0.61  ? 203 PRO   H CA  1 
ATOM   18570 C  C   . PRO   H 1 203 ? 163.836 148.290 89.088  1.00 0.61  ? 203 PRO   H C   1 
ATOM   18571 O  O   . PRO   H 1 203 ? 163.967 147.129 89.485  1.00 0.61  ? 203 PRO   H O   1 
ATOM   18572 C  CB  . PRO   H 1 203 ? 161.454 148.473 89.911  1.00 0.61  ? 203 PRO   H CB  1 
ATOM   18573 C  CG  . PRO   H 1 203 ? 160.763 147.272 89.375  1.00 0.61  ? 203 PRO   H CG  1 
ATOM   18574 C  CD  . PRO   H 1 203 ? 160.698 147.449 87.889  1.00 0.61  ? 203 PRO   H CD  1 
ATOM   18575 N  N   . LEU   H 1 204 ? 164.873 149.100 88.870  1.00 0.41  ? 204 LEU   H N   1 
ATOM   18576 C  CA  . LEU   H 1 204 ? 166.241 148.610 88.988  1.00 0.41  ? 204 LEU   H CA  1 
ATOM   18577 C  C   . LEU   H 1 204 ? 166.586 148.186 90.409  1.00 0.41  ? 204 LEU   H C   1 
ATOM   18578 O  O   . LEU   H 1 204 ? 167.474 147.347 90.594  1.00 0.41  ? 204 LEU   H O   1 
ATOM   18579 C  CB  . LEU   H 1 204 ? 167.219 149.676 88.498  1.00 0.41  ? 204 LEU   H CB  1 
ATOM   18580 C  CG  . LEU   H 1 204 ? 167.368 149.729 86.977  1.00 0.41  ? 204 LEU   H CG  1 
ATOM   18581 C  CD1 . LEU   H 1 204 ? 168.332 150.823 86.566  1.00 0.41  ? 204 LEU   H CD1 1 
ATOM   18582 C  CD2 . LEU   H 1 204 ? 167.824 148.383 86.441  1.00 0.41  ? 204 LEU   H CD2 1 
ATOM   18583 N  N   . ASP   H 1 205 ? 165.902 148.734 91.415  1.00 2.89  ? 205 ASP   H N   1 
ATOM   18584 C  CA  . ASP   H 1 205 ? 166.085 148.263 92.782  1.00 2.89  ? 205 ASP   H CA  1 
ATOM   18585 C  C   . ASP   H 1 205 ? 165.492 146.879 93.003  1.00 2.89  ? 205 ASP   H C   1 
ATOM   18586 O  O   . ASP   H 1 205 ? 165.717 146.291 94.067  1.00 2.89  ? 205 ASP   H O   1 
ATOM   18587 C  CB  . ASP   H 1 205 ? 165.465 149.253 93.770  1.00 2.89  ? 205 ASP   H CB  1 
ATOM   18588 C  CG  . ASP   H 1 205 ? 164.044 149.629 93.401  1.00 2.89  ? 205 ASP   H CG  1 
ATOM   18589 O  OD1 . ASP   H 1 205 ? 163.641 149.370 92.248  1.00 2.89  ? 205 ASP   H OD1 1 
ATOM   18590 O  OD2 . ASP   H 1 205 ? 163.329 150.180 94.265  1.00 2.89  ? 205 ASP   H OD2 1 
ATOM   18591 N  N   . CYS   H 1 206 ? 164.734 146.362 92.036  1.00 1.91  ? 206 CYS   H N   1 
ATOM   18592 C  CA  . CYS   H 1 206 ? 164.138 145.027 92.073  1.00 1.91  ? 206 CYS   H CA  1 
ATOM   18593 C  C   . CYS   H 1 206 ? 163.159 144.853 93.227  1.00 1.91  ? 206 CYS   H C   1 
ATOM   18594 O  O   . CYS   H 1 206 ? 162.833 143.723 93.602  1.00 1.91  ? 206 CYS   H O   1 
ATOM   18595 C  CB  . CYS   H 1 206 ? 165.214 143.937 92.122  1.00 1.91  ? 206 CYS   H CB  1 
ATOM   18596 S  SG  . CYS   H 1 206 ? 165.993 143.597 90.530  1.00 1.91  ? 206 CYS   H SG  1 
ATOM   18597 N  N   . GLY   H 1 207 ? 162.680 145.951 93.804  1.00 2.80  ? 207 GLY   H N   1 
ATOM   18598 C  CA  . GLY   H 1 207 ? 161.604 145.866 94.769  1.00 2.80  ? 207 GLY   H CA  1 
ATOM   18599 C  C   . GLY   H 1 207 ? 160.265 146.078 94.097  1.00 2.80  ? 207 GLY   H C   1 
ATOM   18600 O  O   . GLY   H 1 207 ? 159.838 147.218 93.893  1.00 2.80  ? 207 GLY   H O   1 
ATOM   18601 N  N   . VAL   H 1 208 ? 159.592 144.989 93.750  1.00 4.82  ? 208 VAL   H N   1 
ATOM   18602 C  CA  . VAL   H 1 208 ? 158.342 145.038 92.998  1.00 4.82  ? 208 VAL   H CA  1 
ATOM   18603 C  C   . VAL   H 1 208 ? 157.182 144.844 93.973  1.00 4.82  ? 208 VAL   H C   1 
ATOM   18604 O  O   . VAL   H 1 208 ? 157.118 143.803 94.644  1.00 4.82  ? 208 VAL   H O   1 
ATOM   18605 C  CB  . VAL   H 1 208 ? 158.317 144.001 91.862  1.00 4.82  ? 208 VAL   H CB  1 
ATOM   18606 C  CG1 . VAL   H 1 208 ? 159.421 144.298 90.869  1.00 4.82  ? 208 VAL   H CG1 1 
ATOM   18607 C  CG2 . VAL   H 1 208 ? 158.511 142.591 92.389  1.00 4.82  ? 208 VAL   H CG2 1 
ATOM   18608 N  N   . PRO   H 1 209 ? 156.302 145.826 94.131  1.00 7.00  ? 209 PRO   H N   1 
ATOM   18609 C  CA  . PRO   H 1 209 ? 155.090 145.604 94.924  1.00 7.00  ? 209 PRO   H CA  1 
ATOM   18610 C  C   . PRO   H 1 209 ? 154.166 144.607 94.245  1.00 7.00  ? 209 PRO   H C   1 
ATOM   18611 O  O   . PRO   H 1 209 ? 154.210 144.411 93.027  1.00 7.00  ? 209 PRO   H O   1 
ATOM   18612 C  CB  . PRO   H 1 209 ? 154.451 146.996 94.995  1.00 7.00  ? 209 PRO   H CB  1 
ATOM   18613 C  CG  . PRO   H 1 209 ? 155.580 147.942 94.731  1.00 7.00  ? 209 PRO   H CG  1 
ATOM   18614 C  CD  . PRO   H 1 209 ? 156.465 147.238 93.753  1.00 7.00  ? 209 PRO   H CD  1 
ATOM   18615 N  N   . ASP   H 1 210 ? 153.325 143.964 95.058  1.00 11.14 ? 210 ASP   H N   1 
ATOM   18616 C  CA  . ASP   H 1 210 ? 152.394 142.975 94.526  1.00 11.14 ? 210 ASP   H CA  1 
ATOM   18617 C  C   . ASP   H 1 210 ? 151.415 143.594 93.536  1.00 11.14 ? 210 ASP   H C   1 
ATOM   18618 O  O   . ASP   H 1 210 ? 150.950 142.913 92.614  1.00 11.14 ? 210 ASP   H O   1 
ATOM   18619 C  CB  . ASP   H 1 210 ? 151.638 142.300 95.670  1.00 11.14 ? 210 ASP   H CB  1 
ATOM   18620 C  CG  . ASP   H 1 210 ? 152.543 141.464 96.551  1.00 11.14 ? 210 ASP   H CG  1 
ATOM   18621 O  OD1 . ASP   H 1 210 ? 153.443 140.788 96.010  1.00 11.14 ? 210 ASP   H OD1 1 
ATOM   18622 O  OD2 . ASP   H 1 210 ? 152.357 141.486 97.785  1.00 11.14 ? 210 ASP   H OD2 1 
ATOM   18623 N  N   . ASN   H 1 211 ? 151.091 144.875 93.706  1.00 10.00 ? 211 ASN   H N   1 
ATOM   18624 C  CA  . ASN   H 1 211 ? 150.182 145.571 92.809  1.00 10.00 ? 211 ASN   H CA  1 
ATOM   18625 C  C   . ASN   H 1 211 ? 150.750 146.944 92.483  1.00 10.00 ? 211 ASN   H C   1 
ATOM   18626 O  O   . ASN   H 1 211 ? 151.536 147.512 93.246  1.00 10.00 ? 211 ASN   H O   1 
ATOM   18627 C  CB  . ASN   H 1 211 ? 148.778 145.709 93.415  1.00 10.00 ? 211 ASN   H CB  1 
ATOM   18628 C  CG  . ASN   H 1 211 ? 148.322 144.448 94.120  1.00 10.00 ? 211 ASN   H CG  1 
ATOM   18629 O  OD1 . ASN   H 1 211 ? 148.141 144.434 95.338  1.00 10.00 ? 211 ASN   H OD1 1 
ATOM   18630 N  ND2 . ASN   H 1 211 ? 148.134 143.378 93.356  1.00 10.00 ? 211 ASN   H ND2 1 
ATOM   18631 N  N   . LEU   H 1 212 ? 150.341 147.471 91.327  1.00 6.81  ? 212 LEU   H N   1 
ATOM   18632 C  CA  . LEU   H 1 212 ? 150.798 148.794 90.913  1.00 6.81  ? 212 LEU   H CA  1 
ATOM   18633 C  C   . LEU   H 1 212 ? 150.281 149.876 91.852  1.00 6.81  ? 212 LEU   H C   1 
ATOM   18634 O  O   . LEU   H 1 212 ? 150.964 150.880 92.090  1.00 6.81  ? 212 LEU   H O   1 
ATOM   18635 C  CB  . LEU   H 1 212 ? 150.358 149.078 89.476  1.00 6.81  ? 212 LEU   H CB  1 
ATOM   18636 C  CG  . LEU   H 1 212 ? 151.279 148.614 88.344  1.00 6.81  ? 212 LEU   H CG  1 
ATOM   18637 C  CD1 . LEU   H 1 212 ? 152.627 149.306 88.448  1.00 6.81  ? 212 LEU   H CD1 1 
ATOM   18638 C  CD2 . LEU   H 1 212 ? 151.444 147.101 88.326  1.00 6.81  ? 212 LEU   H CD2 1 
ATOM   18639 N  N   . SER   H 1 213 ? 149.072 149.694 92.389  1.00 9.13  ? 213 SER   H N   1 
ATOM   18640 C  CA  . SER   H 1 213 ? 148.509 150.682 93.303  1.00 9.13  ? 213 SER   H CA  1 
ATOM   18641 C  C   . SER   H 1 213 ? 149.352 150.810 94.566  1.00 9.13  ? 213 SER   H C   1 
ATOM   18642 O  O   . SER   H 1 213 ? 149.565 151.920 95.069  1.00 9.13  ? 213 SER   H O   1 
ATOM   18643 C  CB  . SER   H 1 213 ? 147.069 150.310 93.655  1.00 9.13  ? 213 SER   H CB  1 
ATOM   18644 O  OG  . SER   H 1 213 ? 146.978 148.958 94.069  1.00 9.13  ? 213 SER   H OG  1 
ATOM   18645 N  N   . MET   H 1 214 ? 149.837 149.684 95.096  1.00 10.69 ? 214 MET   H N   1 
ATOM   18646 C  CA  . MET   H 1 214 ? 150.678 149.731 96.287  1.00 10.69 ? 214 MET   H CA  1 
ATOM   18647 C  C   . MET   H 1 214 ? 151.993 150.450 96.016  1.00 10.69 ? 214 MET   H C   1 
ATOM   18648 O  O   . MET   H 1 214 ? 152.565 151.060 96.926  1.00 10.69 ? 214 MET   H O   1 
ATOM   18649 C  CB  . MET   H 1 214 ? 150.940 148.316 96.802  1.00 10.69 ? 214 MET   H CB  1 
ATOM   18650 C  CG  . MET   H 1 214 ? 149.691 147.591 97.275  1.00 10.69 ? 214 MET   H CG  1 
ATOM   18651 S  SD  . MET   H 1 214 ? 148.931 148.383 98.706  1.00 10.69 ? 214 MET   H SD  1 
ATOM   18652 C  CE  . MET   H 1 214 ? 147.272 147.714 98.621  1.00 10.69 ? 214 MET   H CE  1 
ATOM   18653 N  N   . ALA   H 1 215 ? 152.491 150.383 94.779  1.00 12.29 ? 215 ALA   H N   1 
ATOM   18654 C  CA  . ALA   H 1 215 ? 153.701 151.120 94.429  1.00 12.29 ? 215 ALA   H CA  1 
ATOM   18655 C  C   . ALA   H 1 215 ? 153.478 152.623 94.528  1.00 12.29 ? 215 ALA   H C   1 
ATOM   18656 O  O   . ALA   H 1 215 ? 154.341 153.356 95.025  1.00 12.29 ? 215 ALA   H O   1 
ATOM   18657 C  CB  . ALA   H 1 215 ? 154.160 150.741 93.021  1.00 12.29 ? 215 ALA   H CB  1 
ATOM   18658 N  N   . ASP   H 1 216 ? 152.327 153.098 94.062  1.00 10.00 ? 216 ASP   H N   1 
ATOM   18659 C  CA  . ASP   H 1 216 ? 152.026 154.522 94.056  1.00 10.00 ? 216 ASP   H CA  1 
ATOM   18660 C  C   . ASP   H 1 216 ? 150.518 154.731 93.982  1.00 10.00 ? 216 ASP   H C   1 
ATOM   18661 O  O   . ASP   H 1 216 ? 149.869 154.237 93.050  1.00 10.00 ? 216 ASP   H O   1 
ATOM   18662 C  CB  . ASP   H 1 216 ? 152.726 155.204 92.879  1.00 10.00 ? 216 ASP   H CB  1 
ATOM   18663 C  CG  . ASP   H 1 216 ? 152.650 156.716 92.945  1.00 10.00 ? 216 ASP   H CG  1 
ATOM   18664 O  OD1 . ASP   H 1 216 ? 152.525 157.263 94.060  1.00 10.00 ? 216 ASP   H OD1 1 
ATOM   18665 O  OD2 . ASP   H 1 216 ? 152.725 157.358 91.878  1.00 10.00 ? 216 ASP   H OD2 1 
ATOM   18666 N  N   . PRO   H 1 217 ? 149.922 155.446 94.941  1.00 9.75  ? 217 PRO   H N   1 
ATOM   18667 C  CA  . PRO   H 1 217 ? 148.482 155.745 94.849  1.00 9.75  ? 217 PRO   H CA  1 
ATOM   18668 C  C   . PRO   H 1 217 ? 148.118 156.624 93.666  1.00 9.75  ? 217 PRO   H C   1 
ATOM   18669 O  O   . PRO   H 1 217 ? 146.935 156.684 93.305  1.00 9.75  ? 217 PRO   H O   1 
ATOM   18670 C  CB  . PRO   H 1 217 ? 148.173 156.448 96.178  1.00 9.75  ? 217 PRO   H CB  1 
ATOM   18671 C  CG  . PRO   H 1 217 ? 149.483 156.878 96.730  1.00 9.75  ? 217 PRO   H CG  1 
ATOM   18672 C  CD  . PRO   H 1 217 ? 150.543 155.993 96.159  1.00 9.75  ? 217 PRO   H CD  1 
ATOM   18673 N  N   . ASN   H 1 218 ? 149.088 157.304 93.052  1.00 8.73  ? 218 ASN   H N   1 
ATOM   18674 C  CA  . ASN   H 1 218 ? 148.820 158.127 91.880  1.00 8.73  ? 218 ASN   H CA  1 
ATOM   18675 C  C   . ASN   H 1 218 ? 148.458 157.302 90.651  1.00 8.73  ? 218 ASN   H C   1 
ATOM   18676 O  O   . ASN   H 1 218 ? 148.039 157.880 89.643  1.00 8.73  ? 218 ASN   H O   1 
ATOM   18677 C  CB  . ASN   H 1 218 ? 150.031 159.009 91.573  1.00 8.73  ? 218 ASN   H CB  1 
ATOM   18678 C  CG  . ASN   H 1 218 ? 149.644 160.333 90.948  1.00 8.73  ? 218 ASN   H CG  1 
ATOM   18679 O  OD1 . ASN   H 1 218 ? 148.463 160.666 90.853  1.00 8.73  ? 218 ASN   H OD1 1 
ATOM   18680 N  ND2 . ASN   H 1 218 ? 150.640 161.097 90.517  1.00 8.73  ? 218 ASN   H ND2 1 
ATOM   18681 N  N   . ILE   H 1 219 ? 148.619 155.983 90.703  1.00 7.94  ? 219 ILE   H N   1 
ATOM   18682 C  CA  . ILE   H 1 219 ? 148.216 155.086 89.627  1.00 7.94  ? 219 ILE   H CA  1 
ATOM   18683 C  C   . ILE   H 1 219 ? 147.049 154.246 90.124  1.00 7.94  ? 219 ILE   H C   1 
ATOM   18684 O  O   . ILE   H 1 219 ? 147.155 153.574 91.156  1.00 7.94  ? 219 ILE   H O   1 
ATOM   18685 C  CB  . ILE   H 1 219 ? 149.382 154.194 89.166  1.00 7.94  ? 219 ILE   H CB  1 
ATOM   18686 C  CG1 . ILE   H 1 219 ? 150.568 155.053 88.725  1.00 7.94  ? 219 ILE   H CG1 1 
ATOM   18687 C  CG2 . ILE   H 1 219 ? 148.936 153.273 88.041  1.00 7.94  ? 219 ILE   H CG2 1 
ATOM   18688 C  CD1 . ILE   H 1 219 ? 151.724 154.257 88.161  1.00 7.94  ? 219 ILE   H CD1 1 
ATOM   18689 N  N   . ARG   H 1 220 ? 145.940 154.285 89.391  1.00 6.53  ? 220 ARG   H N   1 
ATOM   18690 C  CA  . ARG   H 1 220 ? 144.715 153.597 89.773  1.00 6.53  ? 220 ARG   H CA  1 
ATOM   18691 C  C   . ARG   H 1 220 ? 144.419 152.471 88.794  1.00 6.53  ? 220 ARG   H C   1 
ATOM   18692 O  O   . ARG   H 1 220 ? 144.536 152.645 87.578  1.00 6.53  ? 220 ARG   H O   1 
ATOM   18693 C  CB  . ARG   H 1 220 ? 143.531 154.567 89.817  1.00 6.53  ? 220 ARG   H CB  1 
ATOM   18694 C  CG  . ARG   H 1 220 ? 143.291 155.204 91.176  1.00 6.53  ? 220 ARG   H CG  1 
ATOM   18695 C  CD  . ARG   H 1 220 ? 141.891 155.794 91.270  1.00 6.53  ? 220 ARG   H CD  1 
ATOM   18696 N  NE  . ARG   H 1 220 ? 141.621 156.750 90.202  1.00 6.53  ? 220 ARG   H NE  1 
ATOM   18697 C  CZ  . ARG   H 1 220 ? 140.786 156.533 89.195  1.00 6.53  ? 220 ARG   H CZ  1 
ATOM   18698 N  NH1 . ARG   H 1 220 ? 140.118 155.397 89.083  1.00 6.53  ? 220 ARG   H NH1 1 
ATOM   18699 N  NH2 . ARG   H 1 220 ? 140.618 157.480 88.276  1.00 6.53  ? 220 ARG   H NH2 1 
ATOM   18700 N  N   . PHE   H 1 221 ? 144.032 151.316 89.329  1.00 6.14  ? 221 PHE   H N   1 
ATOM   18701 C  CA  . PHE   H 1 221 ? 143.694 150.171 88.493  1.00 6.14  ? 221 PHE   H CA  1 
ATOM   18702 C  C   . PHE   H 1 221 ? 142.331 150.392 87.849  1.00 6.14  ? 221 PHE   H C   1 
ATOM   18703 O  O   . PHE   H 1 221 ? 141.322 150.533 88.548  1.00 6.14  ? 221 PHE   H O   1 
ATOM   18704 C  CB  . PHE   H 1 221 ? 143.698 148.894 89.330  1.00 6.14  ? 221 PHE   H CB  1 
ATOM   18705 C  CG  . PHE   H 1 221 ? 142.872 147.783 88.750  1.00 6.14  ? 221 PHE   H CG  1 
ATOM   18706 C  CD1 . PHE   H 1 221 ? 143.279 147.127 87.601  1.00 6.14  ? 221 PHE   H CD1 1 
ATOM   18707 C  CD2 . PHE   H 1 221 ? 141.692 147.391 89.357  1.00 6.14  ? 221 PHE   H CD2 1 
ATOM   18708 C  CE1 . PHE   H 1 221 ? 142.523 146.102 87.068  1.00 6.14  ? 221 PHE   H CE1 1 
ATOM   18709 C  CE2 . PHE   H 1 221 ? 140.931 146.367 88.827  1.00 6.14  ? 221 PHE   H CE2 1 
ATOM   18710 C  CZ  . PHE   H 1 221 ? 141.348 145.722 87.680  1.00 6.14  ? 221 PHE   H CZ  1 
ATOM   18711 N  N   . LEU   H 1 222 ? 142.297 150.421 86.516  1.00 8.53  ? 222 LEU   H N   1 
ATOM   18712 C  CA  . LEU   H 1 222 ? 141.052 150.696 85.804  1.00 8.53  ? 222 LEU   H CA  1 
ATOM   18713 C  C   . LEU   H 1 222 ? 140.255 149.425 85.526  1.00 8.53  ? 222 LEU   H C   1 
ATOM   18714 O  O   . LEU   H 1 222 ? 139.117 149.289 85.986  1.00 8.53  ? 222 LEU   H O   1 
ATOM   18715 C  CB  . LEU   H 1 222 ? 141.338 151.429 84.489  1.00 8.53  ? 222 LEU   H CB  1 
ATOM   18716 C  CG  . LEU   H 1 222 ? 140.119 151.535 83.568  1.00 8.53  ? 222 LEU   H CG  1 
ATOM   18717 C  CD1 . LEU   H 1 222 ? 139.075 152.478 84.150  1.00 8.53  ? 222 LEU   H CD1 1 
ATOM   18718 C  CD2 . LEU   H 1 222 ? 140.516 151.953 82.159  1.00 8.53  ? 222 LEU   H CD2 1 
ATOM   18719 N  N   . ASP   H 1 223 ? 140.836 148.487 84.785  1.00 8.04  ? 223 ASP   H N   1 
ATOM   18720 C  CA  . ASP   H 1 223 ? 140.070 147.326 84.337  1.00 8.04  ? 223 ASP   H CA  1 
ATOM   18721 C  C   . ASP   H 1 223 ? 141.028 146.223 83.896  1.00 8.04  ? 223 ASP   H C   1 
ATOM   18722 O  O   . ASP   H 1 223 ? 142.250 146.353 84.009  1.00 8.04  ? 223 ASP   H O   1 
ATOM   18723 C  CB  . ASP   H 1 223 ? 139.104 147.715 83.213  1.00 8.04  ? 223 ASP   H CB  1 
ATOM   18724 C  CG  . ASP   H 1 223 ? 137.824 146.905 83.238  1.00 8.04  ? 223 ASP   H CG  1 
ATOM   18725 O  OD1 . ASP   H 1 223 ? 137.667 146.068 84.151  1.00 8.04  ? 223 ASP   H OD1 1 
ATOM   18726 O  OD2 . ASP   H 1 223 ? 136.975 147.104 82.344  1.00 8.04  ? 223 ASP   H OD2 1 
ATOM   18727 N  N   . LYS   H 1 224 ? 140.461 145.136 83.376  1.00 6.96  ? 224 LYS   H N   1 
ATOM   18728 C  CA  . LYS   H 1 224 ? 141.215 143.986 82.898  1.00 6.96  ? 224 LYS   H CA  1 
ATOM   18729 C  C   . LYS   H 1 224 ? 141.032 143.853 81.394  1.00 6.96  ? 224 LYS   H C   1 
ATOM   18730 O  O   . LYS   H 1 224 ? 139.899 143.857 80.900  1.00 6.96  ? 224 LYS   H O   1 
ATOM   18731 C  CB  . LYS   H 1 224 ? 140.763 142.703 83.601  1.00 6.96  ? 224 LYS   H CB  1 
ATOM   18732 C  CG  . LYS   H 1 224 ? 141.663 141.505 83.353  1.00 6.96  ? 224 LYS   H CG  1 
ATOM   18733 C  CD  . LYS   H 1 224 ? 141.438 140.417 84.389  1.00 6.96  ? 224 LYS   H CD  1 
ATOM   18734 C  CE  . LYS   H 1 224 ? 141.865 140.874 85.774  1.00 6.96  ? 224 LYS   H CE  1 
ATOM   18735 N  NZ  . LYS   H 1 224 ? 143.205 141.520 85.753  1.00 6.96  ? 224 LYS   H NZ  1 
ATOM   18736 N  N   . LEU   H 1 225 ? 142.143 143.737 80.673  1.00 6.74  ? 225 LEU   H N   1 
ATOM   18737 C  CA  . LEU   H 1 225 ? 142.084 143.555 79.233  1.00 6.74  ? 225 LEU   H CA  1 
ATOM   18738 C  C   . LEU   H 1 225 ? 141.474 142.192 78.903  1.00 6.74  ? 225 LEU   H C   1 
ATOM   18739 O  O   . LEU   H 1 225 ? 141.742 141.202 79.590  1.00 6.74  ? 225 LEU   H O   1 
ATOM   18740 C  CB  . LEU   H 1 225 ? 143.482 143.666 78.630  1.00 6.74  ? 225 LEU   H CB  1 
ATOM   18741 C  CG  . LEU   H 1 225 ? 143.636 143.755 77.110  1.00 6.74  ? 225 LEU   H CG  1 
ATOM   18742 C  CD1 . LEU   H 1 225 ? 143.099 145.080 76.594  1.00 6.74  ? 225 LEU   H CD1 1 
ATOM   18743 C  CD2 . LEU   H 1 225 ? 145.090 143.575 76.709  1.00 6.74  ? 225 LEU   H CD2 1 
ATOM   18744 N  N   . PRO   H 1 226 ? 140.635 142.119 77.869  1.00 5.76  ? 226 PRO   H N   1 
ATOM   18745 C  CA  . PRO   H 1 226 ? 140.032 140.830 77.503  1.00 5.76  ? 226 PRO   H CA  1 
ATOM   18746 C  C   . PRO   H 1 226 ? 141.089 139.799 77.136  1.00 5.76  ? 226 PRO   H C   1 
ATOM   18747 O  O   . PRO   H 1 226 ? 142.106 140.114 76.514  1.00 5.76  ? 226 PRO   H O   1 
ATOM   18748 C  CB  . PRO   H 1 226 ? 139.148 141.181 76.301  1.00 5.76  ? 226 PRO   H CB  1 
ATOM   18749 C  CG  . PRO   H 1 226 ? 138.851 142.631 76.463  1.00 5.76  ? 226 PRO   H CG  1 
ATOM   18750 C  CD  . PRO   H 1 226 ? 140.070 143.236 77.093  1.00 5.76  ? 226 PRO   H CD  1 
ATOM   18751 N  N   . GLN   H 1 227 ? 140.834 138.555 77.527  1.00 5.60  ? 227 GLN   H N   1 
ATOM   18752 C  CA  . GLN   H 1 227 ? 141.764 137.460 77.278  1.00 5.60  ? 227 GLN   H CA  1 
ATOM   18753 C  C   . GLN   H 1 227 ? 141.776 137.069 75.804  1.00 5.60  ? 227 GLN   H C   1 
ATOM   18754 O  O   . GLN   H 1 227 ? 142.595 137.562 75.029  1.00 5.60  ? 227 GLN   H O   1 
ATOM   18755 C  CB  . GLN   H 1 227 ? 141.404 136.249 78.141  1.00 5.60  ? 227 GLN   H CB  1 
ATOM   18756 C  CG  . GLN   H 1 227 ? 140.168 135.499 77.671  1.00 5.60  ? 227 GLN   H CG  1 
ATOM   18757 C  CD  . GLN   H 1 227 ? 139.713 134.446 78.662  1.00 5.60  ? 227 GLN   H CD  1 
ATOM   18758 O  OE1 . GLN   H 1 227 ? 140.218 134.370 79.782  1.00 5.60  ? 227 GLN   H OE1 1 
ATOM   18759 N  NE2 . GLN   H 1 227 ? 138.751 133.626 78.254  1.00 5.60  ? 227 GLN   H NE2 1 
ATOM   18760 N  N   . ARG   H 1 238 ? 146.716 129.551 75.609  1.00 5.09  ? 238 ARG   H N   1 
ATOM   18761 C  CA  . ARG   H 1 238 ? 146.767 129.966 77.005  1.00 5.09  ? 238 ARG   H CA  1 
ATOM   18762 C  C   . ARG   H 1 238 ? 146.184 131.367 77.173  1.00 5.09  ? 238 ARG   H C   1 
ATOM   18763 O  O   . ARG   H 1 238 ? 146.224 132.180 76.250  1.00 5.09  ? 238 ARG   H O   1 
ATOM   18764 C  CB  . ARG   H 1 238 ? 148.206 129.920 77.524  1.00 5.09  ? 238 ARG   H CB  1 
ATOM   18765 C  CG  . ARG   H 1 238 ? 148.319 129.826 79.036  1.00 5.09  ? 238 ARG   H CG  1 
ATOM   18766 C  CD  . ARG   H 1 238 ? 149.464 128.917 79.455  1.00 5.09  ? 238 ARG   H CD  1 
ATOM   18767 N  NE  . ARG   H 1 238 ? 150.754 129.398 78.977  1.00 5.09  ? 238 ARG   H NE  1 
ATOM   18768 C  CZ  . ARG   H 1 238 ? 151.781 128.613 78.677  1.00 5.09  ? 238 ARG   H CZ  1 
ATOM   18769 N  NH1 . ARG   H 1 238 ? 151.703 127.298 78.795  1.00 5.09  ? 238 ARG   H NH1 1 
ATOM   18770 N  NH2 . ARG   H 1 238 ? 152.914 129.163 78.249  1.00 5.09  ? 238 ARG   H NH2 1 
ATOM   18771 N  N   . VAL   H 1 239 ? 145.642 131.641 78.354  1.00 6.07  ? 239 VAL   H N   1 
ATOM   18772 C  CA  . VAL   H 1 239 ? 145.017 132.925 78.647  1.00 6.07  ? 239 VAL   H CA  1 
ATOM   18773 C  C   . VAL   H 1 239 ? 146.089 133.918 79.070  1.00 6.07  ? 239 VAL   H C   1 
ATOM   18774 O  O   . VAL   H 1 239 ? 147.177 133.544 79.520  1.00 6.07  ? 239 VAL   H O   1 
ATOM   18775 C  CB  . VAL   H 1 239 ? 143.929 132.778 79.730  1.00 6.07  ? 239 VAL   H CB  1 
ATOM   18776 C  CG1 . VAL   H 1 239 ? 142.879 131.770 79.294  1.00 6.07  ? 239 VAL   H CG1 1 
ATOM   18777 C  CG2 . VAL   H 1 239 ? 144.550 132.371 81.056  1.00 6.07  ? 239 VAL   H CG2 1 
ATOM   18778 N  N   . TYR   H 1 240 ? 145.778 135.205 78.918  1.00 4.42  ? 240 TYR   H N   1 
ATOM   18779 C  CA  . TYR   H 1 240 ? 146.682 136.288 79.307  1.00 4.42  ? 240 TYR   H CA  1 
ATOM   18780 C  C   . TYR   H 1 240 ? 145.824 137.421 79.860  1.00 4.42  ? 240 TYR   H C   1 
ATOM   18781 O  O   . TYR   H 1 240 ? 145.198 138.161 79.095  1.00 4.42  ? 240 TYR   H O   1 
ATOM   18782 C  CB  . TYR   H 1 240 ? 147.531 136.754 78.131  1.00 4.42  ? 240 TYR   H CB  1 
ATOM   18783 C  CG  . TYR   H 1 240 ? 148.502 135.714 77.625  1.00 4.42  ? 240 TYR   H CG  1 
ATOM   18784 C  CD1 . TYR   H 1 240 ? 149.633 135.379 78.356  1.00 4.42  ? 240 TYR   H CD1 1 
ATOM   18785 C  CD2 . TYR   H 1 240 ? 148.290 135.069 76.415  1.00 4.42  ? 240 TYR   H CD2 1 
ATOM   18786 C  CE1 . TYR   H 1 240 ? 150.525 134.432 77.896  1.00 4.42  ? 240 TYR   H CE1 1 
ATOM   18787 C  CE2 . TYR   H 1 240 ? 149.177 134.120 75.947  1.00 4.42  ? 240 TYR   H CE2 1 
ATOM   18788 C  CZ  . TYR   H 1 240 ? 150.292 133.806 76.692  1.00 4.42  ? 240 TYR   H CZ  1 
ATOM   18789 O  OH  . TYR   H 1 240 ? 151.179 132.860 76.231  1.00 4.42  ? 240 TYR   H OH  1 
ATOM   18790 N  N   . SER   H 1 241 ? 145.799 137.554 81.183  1.00 5.41  ? 241 SER   H N   1 
ATOM   18791 C  CA  . SER   H 1 241 ? 144.958 138.540 81.859  1.00 5.41  ? 241 SER   H CA  1 
ATOM   18792 C  C   . SER   H 1 241 ? 145.804 139.769 82.175  1.00 5.41  ? 241 SER   H C   1 
ATOM   18793 O  O   . SER   H 1 241 ? 146.304 139.934 83.288  1.00 5.41  ? 241 SER   H O   1 
ATOM   18794 C  CB  . SER   H 1 241 ? 144.338 137.947 83.120  1.00 5.41  ? 241 SER   H CB  1 
ATOM   18795 O  OG  . SER   H 1 241 ? 145.314 137.773 84.132  1.00 5.41  ? 241 SER   H OG  1 
ATOM   18796 N  N   . ASN   H 1 242 ? 145.964 140.638 81.182  1.00 5.75  ? 242 ASN   H N   1 
ATOM   18797 C  CA  . ASN   H 1 242 ? 146.614 141.918 81.405  1.00 5.75  ? 242 ASN   H CA  1 
ATOM   18798 C  C   . ASN   H 1 242 ? 145.653 142.880 82.098  1.00 5.75  ? 242 ASN   H C   1 
ATOM   18799 O  O   . ASN   H 1 242 ? 144.456 142.616 82.233  1.00 5.75  ? 242 ASN   H O   1 
ATOM   18800 C  CB  . ASN   H 1 242 ? 147.110 142.508 80.087  1.00 5.75  ? 242 ASN   H CB  1 
ATOM   18801 C  CG  . ASN   H 1 242 ? 148.423 141.905 79.637  1.00 5.75  ? 242 ASN   H CG  1 
ATOM   18802 O  OD1 . ASN   H 1 242 ? 148.531 141.373 78.533  1.00 5.75  ? 242 ASN   H OD1 1 
ATOM   18803 N  ND2 . ASN   H 1 242 ? 149.434 141.985 80.494  1.00 5.75  ? 242 ASN   H ND2 1 
ATOM   18804 N  N   . SER   H 1 243 ? 146.189 144.012 82.544  1.00 6.10  ? 243 SER   H N   1 
ATOM   18805 C  CA  . SER   H 1 243 ? 145.407 144.994 83.279  1.00 6.10  ? 243 SER   H CA  1 
ATOM   18806 C  C   . SER   H 1 243 ? 145.698 146.392 82.757  1.00 6.10  ? 243 SER   H C   1 
ATOM   18807 O  O   . SER   H 1 243 ? 146.843 146.720 82.434  1.00 6.10  ? 243 SER   H O   1 
ATOM   18808 C  CB  . SER   H 1 243 ? 145.703 144.924 84.781  1.00 6.10  ? 243 SER   H CB  1 
ATOM   18809 O  OG  . SER   H 1 243 ? 145.337 143.663 85.314  1.00 6.10  ? 243 SER   H OG  1 
ATOM   18810 N  N   . ILE   H 1 244 ? 144.651 147.210 82.677  1.00 6.03  ? 244 ILE   H N   1 
ATOM   18811 C  CA  . ILE   H 1 244 ? 144.758 148.609 82.287  1.00 6.03  ? 244 ILE   H CA  1 
ATOM   18812 C  C   . ILE   H 1 244 ? 144.608 149.460 83.538  1.00 6.03  ? 244 ILE   H C   1 
ATOM   18813 O  O   . ILE   H 1 244 ? 143.640 149.298 84.295  1.00 6.03  ? 244 ILE   H O   1 
ATOM   18814 C  CB  . ILE   H 1 244 ? 143.697 148.986 81.240  1.00 6.03  ? 244 ILE   H CB  1 
ATOM   18815 C  CG1 . ILE   H 1 244 ? 143.738 148.018 80.057  1.00 6.03  ? 244 ILE   H CG1 1 
ATOM   18816 C  CG2 . ILE   H 1 244 ? 143.899 150.417 80.774  1.00 6.03  ? 244 ILE   H CG2 1 
ATOM   18817 C  CD1 . ILE   H 1 244 ? 142.588 147.043 80.035  1.00 6.03  ? 244 ILE   H CD1 1 
ATOM   18818 N  N   . TYR   H 1 245 ? 145.561 150.365 83.749  1.00 7.18  ? 245 TYR   H N   1 
ATOM   18819 C  CA  . TYR   H 1 245 ? 145.622 151.213 84.929  1.00 7.18  ? 245 TYR   H CA  1 
ATOM   18820 C  C   . TYR   H 1 245 ? 145.448 152.674 84.534  1.00 7.18  ? 245 TYR   H C   1 
ATOM   18821 O  O   . TYR   H 1 245 ? 145.749 153.070 83.404  1.00 7.18  ? 245 TYR   H O   1 
ATOM   18822 C  CB  . TYR   H 1 245 ? 146.957 151.041 85.669  1.00 7.18  ? 245 TYR   H CB  1 
ATOM   18823 C  CG  . TYR   H 1 245 ? 147.215 149.642 86.185  1.00 7.18  ? 245 TYR   H CG  1 
ATOM   18824 C  CD1 . TYR   H 1 245 ? 147.737 148.660 85.355  1.00 7.18  ? 245 TYR   H CD1 1 
ATOM   18825 C  CD2 . TYR   H 1 245 ? 146.953 149.308 87.507  1.00 7.18  ? 245 TYR   H CD2 1 
ATOM   18826 C  CE1 . TYR   H 1 245 ? 147.980 147.384 85.822  1.00 7.18  ? 245 TYR   H CE1 1 
ATOM   18827 C  CE2 . TYR   H 1 245 ? 147.191 148.034 87.983  1.00 7.18  ? 245 TYR   H CE2 1 
ATOM   18828 C  CZ  . TYR   H 1 245 ? 147.705 147.076 87.136  1.00 7.18  ? 245 TYR   H CZ  1 
ATOM   18829 O  OH  . TYR   H 1 245 ? 147.946 145.805 87.604  1.00 7.18  ? 245 TYR   H OH  1 
ATOM   18830 N  N   . GLU   H 1 246 ? 144.959 153.471 85.480  1.00 8.04  ? 246 GLU   H N   1 
ATOM   18831 C  CA  . GLU   H 1 246 ? 144.795 154.907 85.302  1.00 8.04  ? 246 GLU   H CA  1 
ATOM   18832 C  C   . GLU   H 1 246 ? 146.041 155.644 85.772  1.00 8.04  ? 246 GLU   H C   1 
ATOM   18833 O  O   . GLU   H 1 246 ? 146.679 155.246 86.750  1.00 8.04  ? 246 GLU   H O   1 
ATOM   18834 C  CB  . GLU   H 1 246 ? 143.574 155.418 86.070  1.00 8.04  ? 246 GLU   H CB  1 
ATOM   18835 C  CG  . GLU   H 1 246 ? 142.247 154.910 85.542  1.00 8.04  ? 246 GLU   H CG  1 
ATOM   18836 C  CD  . GLU   H 1 246 ? 141.944 155.450 84.161  1.00 8.04  ? 246 GLU   H CD  1 
ATOM   18837 O  OE1 . GLU   H 1 246 ? 142.368 156.585 83.866  1.00 8.04  ? 246 GLU   H OE1 1 
ATOM   18838 O  OE2 . GLU   H 1 246 ? 141.284 154.746 83.372  1.00 8.04  ? 246 GLU   H OE2 1 
ATOM   18839 N  N   . LEU   H 1 247 ? 146.381 156.720 85.069  1.00 7.71  ? 247 LEU   H N   1 
ATOM   18840 C  CA  . LEU   H 1 247 ? 147.538 157.550 85.395  1.00 7.71  ? 247 LEU   H CA  1 
ATOM   18841 C  C   . LEU   H 1 247 ? 147.027 158.905 85.875  1.00 7.71  ? 247 LEU   H C   1 
ATOM   18842 O  O   . LEU   H 1 247 ? 146.770 159.806 85.071  1.00 7.71  ? 247 LEU   H O   1 
ATOM   18843 C  CB  . LEU   H 1 247 ? 148.466 157.697 84.192  1.00 7.71  ? 247 LEU   H CB  1 
ATOM   18844 C  CG  . LEU   H 1 247 ? 149.492 156.589 83.937  1.00 7.71  ? 247 LEU   H CG  1 
ATOM   18845 C  CD1 . LEU   H 1 247 ? 150.438 156.457 85.122  1.00 7.71  ? 247 LEU   H CD1 1 
ATOM   18846 C  CD2 . LEU   H 1 247 ? 148.833 155.254 83.613  1.00 7.71  ? 247 LEU   H CD2 1 
ATOM   18847 N  N   . LEU   H 1 248 ? 146.891 159.048 87.190  1.00 7.77  ? 248 LEU   H N   1 
ATOM   18848 C  CA  . LEU   H 1 248 ? 146.414 160.294 87.766  1.00 7.77  ? 248 LEU   H CA  1 
ATOM   18849 C  C   . LEU   H 1 248 ? 147.546 161.309 87.879  1.00 7.77  ? 248 LEU   H C   1 
ATOM   18850 O  O   . LEU   H 1 248 ? 148.723 160.956 87.991  1.00 7.77  ? 248 LEU   H O   1 
ATOM   18851 C  CB  . LEU   H 1 248 ? 145.793 160.052 89.142  1.00 7.77  ? 248 LEU   H CB  1 
ATOM   18852 C  CG  . LEU   H 1 248 ? 144.831 158.869 89.267  1.00 7.77  ? 248 LEU   H CG  1 
ATOM   18853 C  CD1 . LEU   H 1 248 ? 144.239 158.813 90.666  1.00 7.77  ? 248 LEU   H CD1 1 
ATOM   18854 C  CD2 . LEU   H 1 248 ? 143.731 158.954 88.220  1.00 7.77  ? 248 LEU   H CD2 1 
ATOM   18855 N  N   . GLU   H 1 249 ? 147.169 162.584 87.846  1.00 8.72  ? 249 GLU   H N   1 
ATOM   18856 C  CA  . GLU   H 1 249 ? 148.108 163.693 87.966  1.00 8.72  ? 249 GLU   H CA  1 
ATOM   18857 C  C   . GLU   H 1 249 ? 147.307 164.907 88.404  1.00 8.72  ? 249 GLU   H C   1 
ATOM   18858 O  O   . GLU   H 1 249 ? 146.365 165.304 87.710  1.00 8.72  ? 249 GLU   H O   1 
ATOM   18859 C  CB  . GLU   H 1 249 ? 148.825 163.957 86.642  1.00 8.72  ? 249 GLU   H CB  1 
ATOM   18860 C  CG  . GLU   H 1 249 ? 149.961 164.959 86.734  1.00 8.72  ? 249 GLU   H CG  1 
ATOM   18861 C  CD  . GLU   H 1 249 ? 150.449 165.409 85.372  1.00 8.72  ? 249 GLU   H CD  1 
ATOM   18862 O  OE1 . GLU   H 1 249 ? 149.768 165.112 84.368  1.00 8.72  ? 249 GLU   H OE1 1 
ATOM   18863 O  OE2 . GLU   H 1 249 ? 151.513 166.060 85.304  1.00 8.72  ? 249 GLU   H OE2 1 
ATOM   18864 N  N   . ASN   H 1 250 ? 147.656 165.470 89.563  1.00 7.58  ? 250 ASN   H N   1 
ATOM   18865 C  CA  . ASN   H 1 250 ? 146.913 166.580 90.160  1.00 7.58  ? 250 ASN   H CA  1 
ATOM   18866 C  C   . ASN   H 1 250 ? 145.435 166.239 90.334  1.00 7.58  ? 250 ASN   H C   1 
ATOM   18867 O  O   . ASN   H 1 250 ? 144.574 167.122 90.304  1.00 7.58  ? 250 ASN   H O   1 
ATOM   18868 C  CB  . ASN   H 1 250 ? 147.074 167.865 89.342  1.00 7.58  ? 250 ASN   H CB  1 
ATOM   18869 C  CG  . ASN   H 1 250 ? 148.386 168.573 89.620  1.00 7.58  ? 250 ASN   H CG  1 
ATOM   18870 O  OD1 . ASN   H 1 250 ? 149.185 168.802 88.713  1.00 7.58  ? 250 ASN   H OD1 1 
ATOM   18871 N  ND2 . ASN   H 1 250 ? 148.613 168.923 90.881  1.00 7.58  ? 250 ASN   H ND2 1 
ATOM   18872 N  N   . GLY   H 1 251 ? 145.133 164.956 90.518  1.00 7.00  ? 251 GLY   H N   1 
ATOM   18873 C  CA  . GLY   H 1 251 ? 143.766 164.508 90.683  1.00 7.00  ? 251 GLY   H CA  1 
ATOM   18874 C  C   . GLY   H 1 251 ? 142.992 164.288 89.403  1.00 7.00  ? 251 GLY   H C   1 
ATOM   18875 O  O   . GLY   H 1 251 ? 141.793 163.991 89.472  1.00 7.00  ? 251 GLY   H O   1 
ATOM   18876 N  N   . GLN   H 1 252 ? 143.626 164.420 88.239  1.00 7.61  ? 252 GLN   H N   1 
ATOM   18877 C  CA  . GLN   H 1 252 ? 142.947 164.243 86.964  1.00 7.61  ? 252 GLN   H CA  1 
ATOM   18878 C  C   . GLN   H 1 252 ? 143.688 163.218 86.119  1.00 7.61  ? 252 GLN   H C   1 
ATOM   18879 O  O   . GLN   H 1 252 ? 144.915 163.121 86.170  1.00 7.61  ? 252 GLN   H O   1 
ATOM   18880 C  CB  . GLN   H 1 252 ? 142.834 165.569 86.201  1.00 7.61  ? 252 GLN   H CB  1 
ATOM   18881 C  CG  . GLN   H 1 252 ? 141.628 166.406 86.598  1.00 7.61  ? 252 GLN   H CG  1 
ATOM   18882 C  CD  . GLN   H 1 252 ? 141.943 167.397 87.700  1.00 7.61  ? 252 GLN   H CD  1 
ATOM   18883 O  OE1 . GLN   H 1 252 ? 143.067 167.887 87.808  1.00 7.61  ? 252 GLN   H OE1 1 
ATOM   18884 N  NE2 . GLN   H 1 252 ? 140.949 167.696 88.529  1.00 7.61  ? 252 GLN   H NE2 1 
ATOM   18885 N  N   . ARG   H 1 253 ? 142.929 162.443 85.349  1.00 8.19  ? 253 ARG   H N   1 
ATOM   18886 C  CA  . ARG   H 1 253 ? 143.530 161.441 84.478  1.00 8.19  ? 253 ARG   H CA  1 
ATOM   18887 C  C   . ARG   H 1 253 ? 144.338 162.118 83.379  1.00 8.19  ? 253 ARG   H C   1 
ATOM   18888 O  O   . ARG   H 1 253 ? 143.878 163.083 82.761  1.00 8.19  ? 253 ARG   H O   1 
ATOM   18889 C  CB  . ARG   H 1 253 ? 142.445 160.552 83.870  1.00 8.19  ? 253 ARG   H CB  1 
ATOM   18890 C  CG  . ARG   H 1 253 ? 142.841 159.893 82.557  1.00 8.19  ? 253 ARG   H CG  1 
ATOM   18891 C  CD  . ARG   H 1 253 ? 141.718 159.029 82.009  1.00 8.19  ? 253 ARG   H CD  1 
ATOM   18892 N  NE  . ARG   H 1 253 ? 140.717 159.814 81.298  1.00 8.19  ? 253 ARG   H NE  1 
ATOM   18893 C  CZ  . ARG   H 1 253 ? 140.841 160.224 80.043  1.00 8.19  ? 253 ARG   H CZ  1 
ATOM   18894 N  NH1 . ARG   H 1 253 ? 141.915 159.938 79.325  1.00 8.19  ? 253 ARG   H NH1 1 
ATOM   18895 N  NH2 . ARG   H 1 253 ? 139.862 160.936 79.494  1.00 8.19  ? 253 ARG   H NH2 1 
ATOM   18896 N  N   . ALA   H 1 254 ? 145.549 161.612 83.131  1.00 6.86  ? 254 ALA   H N   1 
ATOM   18897 C  CA  . ALA   H 1 254 ? 146.400 162.143 82.080  1.00 6.86  ? 254 ALA   H CA  1 
ATOM   18898 C  C   . ALA   H 1 254 ? 146.743 161.125 81.003  1.00 6.86  ? 254 ALA   H C   1 
ATOM   18899 O  O   . ALA   H 1 254 ? 147.279 161.516 79.959  1.00 6.86  ? 254 ALA   H O   1 
ATOM   18900 C  CB  . ALA   H 1 254 ? 147.703 162.701 82.673  1.00 6.86  ? 254 ALA   H CB  1 
ATOM   18901 N  N   . GLY   H 1 255 ? 146.456 159.850 81.219  1.00 7.38  ? 255 GLY   H N   1 
ATOM   18902 C  CA  . GLY   H 1 255 ? 146.741 158.838 80.221  1.00 7.38  ? 255 GLY   H CA  1 
ATOM   18903 C  C   . GLY   H 1 255 ? 146.387 157.467 80.753  1.00 7.38  ? 255 GLY   H C   1 
ATOM   18904 O  O   . GLY   H 1 255 ? 146.245 157.261 81.963  1.00 7.38  ? 255 GLY   H O   1 
ATOM   18905 N  N   . THR   H 1 256 ? 146.240 156.531 79.820  1.00 6.39  ? 256 THR   H N   1 
ATOM   18906 C  CA  . THR   H 1 256 ? 145.928 155.147 80.144  1.00 6.39  ? 256 THR   H CA  1 
ATOM   18907 C  C   . THR   H 1 256 ? 146.819 154.223 79.329  1.00 6.39  ? 256 THR   H C   1 
ATOM   18908 O  O   . THR   H 1 256 ? 147.024 154.440 78.131  1.00 6.39  ? 256 THR   H O   1 
ATOM   18909 C  CB  . THR   H 1 256 ? 144.453 154.823 79.875  1.00 6.39  ? 256 THR   H CB  1 
ATOM   18910 O  OG1 . THR   H 1 256 ? 144.061 155.374 78.612  1.00 6.39  ? 256 THR   H OG1 1 
ATOM   18911 C  CG2 . THR   H 1 256 ? 143.571 155.399 80.973  1.00 6.39  ? 256 THR   H CG2 1 
ATOM   18912 N  N   . CYS   H 1 257 ? 147.346 153.193 79.986  1.00 4.97  ? 257 CYS   H N   1 
ATOM   18913 C  CA  . CYS   H 1 257 ? 148.228 152.238 79.331  1.00 4.97  ? 257 CYS   H CA  1 
ATOM   18914 C  C   . CYS   H 1 257 ? 148.175 150.922 80.090  1.00 4.97  ? 257 CYS   H C   1 
ATOM   18915 O  O   . CYS   H 1 257 ? 147.725 150.863 81.237  1.00 4.97  ? 257 CYS   H O   1 
ATOM   18916 C  CB  . CYS   H 1 257 ? 149.666 152.762 79.256  1.00 4.97  ? 257 CYS   H CB  1 
ATOM   18917 S  SG  . CYS   H 1 257 ? 150.370 153.243 80.849  1.00 4.97  ? 257 CYS   H SG  1 
ATOM   18918 N  N   . VAL   H 1 258 ? 148.640 149.866 79.430  1.00 4.15  ? 258 VAL   H N   1 
ATOM   18919 C  CA  . VAL   H 1 258 ? 148.664 148.530 80.011  1.00 4.15  ? 258 VAL   H CA  1 
ATOM   18920 C  C   . VAL   H 1 258 ? 149.994 148.359 80.738  1.00 4.15  ? 258 VAL   H C   1 
ATOM   18921 O  O   . VAL   H 1 258 ? 151.045 148.225 80.106  1.00 4.15  ? 258 VAL   H O   1 
ATOM   18922 C  CB  . VAL   H 1 258 ? 148.471 147.448 78.943  1.00 4.15  ? 258 VAL   H CB  1 
ATOM   18923 C  CG1 . VAL   H 1 258 ? 148.542 146.067 79.570  1.00 4.15  ? 258 VAL   H CG1 1 
ATOM   18924 C  CG2 . VAL   H 1 258 ? 147.147 147.646 78.223  1.00 4.15  ? 258 VAL   H CG2 1 
ATOM   18925 N  N   . LEU   H 1 259 ? 149.948 148.365 82.066  1.00 4.63  ? 259 LEU   H N   1 
ATOM   18926 C  CA  . LEU   H 1 259 ? 151.139 148.236 82.893  1.00 4.63  ? 259 LEU   H CA  1 
ATOM   18927 C  C   . LEU   H 1 259 ? 151.335 146.786 83.312  1.00 4.63  ? 259 LEU   H C   1 
ATOM   18928 O  O   . LEU   H 1 259 ? 150.369 146.076 83.607  1.00 4.63  ? 259 LEU   H O   1 
ATOM   18929 C  CB  . LEU   H 1 259 ? 151.042 149.127 84.133  1.00 4.63  ? 259 LEU   H CB  1 
ATOM   18930 C  CG  . LEU   H 1 259 ? 151.453 150.587 83.946  1.00 4.63  ? 259 LEU   H CG  1 
ATOM   18931 C  CD1 . LEU   H 1 259 ? 151.355 151.341 85.261  1.00 4.63  ? 259 LEU   H CD1 1 
ATOM   18932 C  CD2 . LEU   H 1 259 ? 152.858 150.678 83.374  1.00 4.63  ? 259 LEU   H CD2 1 
ATOM   18933 N  N   . GLU   H 1 260 ? 152.594 146.352 83.335  1.00 2.84  ? 260 GLU   H N   1 
ATOM   18934 C  CA  . GLU   H 1 260 ? 152.921 144.978 83.707  1.00 2.84  ? 260 GLU   H CA  1 
ATOM   18935 C  C   . GLU   H 1 260 ? 154.384 144.945 84.131  1.00 2.84  ? 260 GLU   H C   1 
ATOM   18936 O  O   . GLU   H 1 260 ? 155.265 145.250 83.322  1.00 2.84  ? 260 GLU   H O   1 
ATOM   18937 C  CB  . GLU   H 1 260 ? 152.658 144.026 82.545  1.00 2.84  ? 260 GLU   H CB  1 
ATOM   18938 C  CG  . GLU   H 1 260 ? 152.397 142.586 82.957  1.00 2.84  ? 260 GLU   H CG  1 
ATOM   18939 C  CD  . GLU   H 1 260 ? 153.616 141.700 82.793  1.00 2.84  ? 260 GLU   H CD  1 
ATOM   18940 O  OE1 . GLU   H 1 260 ? 154.483 142.029 81.957  1.00 2.84  ? 260 GLU   H OE1 1 
ATOM   18941 O  OE2 . GLU   H 1 260 ? 153.705 140.673 83.498  1.00 2.84  ? 260 GLU   H OE2 1 
ATOM   18942 N  N   . TYR   H 1 261 ? 154.635 144.586 85.388  1.00 3.06  ? 261 TYR   H N   1 
ATOM   18943 C  CA  . TYR   H 1 261 ? 156.003 144.495 85.880  1.00 3.06  ? 261 TYR   H CA  1 
ATOM   18944 C  C   . TYR   H 1 261 ? 156.785 143.425 85.129  1.00 3.06  ? 261 TYR   H C   1 
ATOM   18945 O  O   . TYR   H 1 261 ? 156.221 142.471 84.588  1.00 3.06  ? 261 TYR   H O   1 
ATOM   18946 C  CB  . TYR   H 1 261 ? 156.022 144.179 87.376  1.00 3.06  ? 261 TYR   H CB  1 
ATOM   18947 C  CG  . TYR   H 1 261 ? 155.838 145.375 88.276  1.00 3.06  ? 261 TYR   H CG  1 
ATOM   18948 C  CD1 . TYR   H 1 261 ? 156.000 146.665 87.793  1.00 3.06  ? 261 TYR   H CD1 1 
ATOM   18949 C  CD2 . TYR   H 1 261 ? 155.523 145.212 89.618  1.00 3.06  ? 261 TYR   H CD2 1 
ATOM   18950 C  CE1 . TYR   H 1 261 ? 155.842 147.758 88.618  1.00 3.06  ? 261 TYR   H CE1 1 
ATOM   18951 C  CE2 . TYR   H 1 261 ? 155.362 146.300 90.450  1.00 3.06  ? 261 TYR   H CE2 1 
ATOM   18952 C  CZ  . TYR   H 1 261 ? 155.522 147.570 89.945  1.00 3.06  ? 261 TYR   H CZ  1 
ATOM   18953 O  OH  . TYR   H 1 261 ? 155.363 148.657 90.772  1.00 3.06  ? 261 TYR   H OH  1 
ATOM   18954 N  N   . ALA   H 1 262 ? 158.103 143.598 85.097  1.00 2.25  ? 262 ALA   H N   1 
ATOM   18955 C  CA  . ALA   H 1 262 ? 159.000 142.585 84.553  1.00 2.25  ? 262 ALA   H CA  1 
ATOM   18956 C  C   . ALA   H 1 262 ? 159.259 141.560 85.648  1.00 2.25  ? 262 ALA   H C   1 
ATOM   18957 O  O   . ALA   H 1 262 ? 160.050 141.795 86.563  1.00 2.25  ? 262 ALA   H O   1 
ATOM   18958 C  CB  . ALA   H 1 262 ? 160.295 143.215 84.059  1.00 2.25  ? 262 ALA   H CB  1 
ATOM   18959 N  N   . THR   H 1 263 ? 158.583 140.419 85.557  1.00 1.06  ? 263 THR   H N   1 
ATOM   18960 C  CA  . THR   H 1 263 ? 158.696 139.346 86.537  1.00 1.06  ? 263 THR   H CA  1 
ATOM   18961 C  C   . THR   H 1 263 ? 160.107 138.768 86.668  1.00 1.06  ? 263 THR   H C   1 
ATOM   18962 O  O   . THR   H 1 263 ? 160.425 138.205 87.724  1.00 1.06  ? 263 THR   H O   1 
ATOM   18963 C  CB  . THR   H 1 263 ? 157.698 138.230 86.211  1.00 1.06  ? 263 THR   H CB  1 
ATOM   18964 O  OG1 . THR   H 1 263 ? 157.957 137.707 84.903  1.00 1.06  ? 263 THR   H OG1 1 
ATOM   18965 C  CG2 . THR   H 1 263 ? 156.273 138.760 86.265  1.00 1.06  ? 263 THR   H CG2 1 
ATOM   18966 N  N   . PRO   H 1 264 ? 160.978 138.850 85.651  1.00 0.60  ? 264 PRO   H N   1 
ATOM   18967 C  CA  . PRO   H 1 264 ? 162.381 138.482 85.899  1.00 0.60  ? 264 PRO   H CA  1 
ATOM   18968 C  C   . PRO   H 1 264 ? 163.032 139.280 87.013  1.00 0.60  ? 264 PRO   H C   1 
ATOM   18969 O  O   . PRO   H 1 264 ? 163.899 138.746 87.711  1.00 0.60  ? 264 PRO   H O   1 
ATOM   18970 C  CB  . PRO   H 1 264 ? 163.050 138.748 84.547  1.00 0.60  ? 264 PRO   H CB  1 
ATOM   18971 C  CG  . PRO   H 1 264 ? 161.999 138.443 83.575  1.00 0.60  ? 264 PRO   H CG  1 
ATOM   18972 C  CD  . PRO   H 1 264 ? 160.705 138.900 84.201  1.00 0.60  ? 264 PRO   H CD  1 
ATOM   18973 N  N   . LEU   H 1 265 ? 162.646 140.541 87.210  1.00 1.64  ? 265 LEU   H N   1 
ATOM   18974 C  CA  . LEU   H 1 265 ? 163.210 141.308 88.317  1.00 1.64  ? 265 LEU   H CA  1 
ATOM   18975 C  C   . LEU   H 1 265 ? 162.732 140.774 89.663  1.00 1.64  ? 265 LEU   H C   1 
ATOM   18976 O  O   . LEU   H 1 265 ? 163.507 140.713 90.626  1.00 1.64  ? 265 LEU   H O   1 
ATOM   18977 C  CB  . LEU   H 1 265 ? 162.858 142.784 88.157  1.00 1.64  ? 265 LEU   H CB  1 
ATOM   18978 C  CG  . LEU   H 1 265 ? 163.472 143.412 86.907  1.00 1.64  ? 265 LEU   H CG  1 
ATOM   18979 C  CD1 . LEU   H 1 265 ? 162.883 144.781 86.653  1.00 1.64  ? 265 LEU   H CD1 1 
ATOM   18980 C  CD2 . LEU   H 1 265 ? 164.983 143.491 87.041  1.00 1.64  ? 265 LEU   H CD2 1 
ATOM   18981 N  N   . GLN   H 1 266 ? 161.459 140.380 89.750  1.00 4.94  ? 266 GLN   H N   1 
ATOM   18982 C  CA  . GLN   H 1 266 ? 160.972 139.726 90.960  1.00 4.94  ? 266 GLN   H CA  1 
ATOM   18983 C  C   . GLN   H 1 266 ? 161.708 138.417 91.202  1.00 4.94  ? 266 GLN   H C   1 
ATOM   18984 O  O   . GLN   H 1 266 ? 162.040 138.079 92.345  1.00 4.94  ? 266 GLN   H O   1 
ATOM   18985 C  CB  . GLN   H 1 266 ? 159.467 139.483 90.853  1.00 4.94  ? 266 GLN   H CB  1 
ATOM   18986 C  CG  . GLN   H 1 266 ? 158.829 138.938 92.117  1.00 4.94  ? 266 GLN   H CG  1 
ATOM   18987 C  CD  . GLN   H 1 266 ? 157.316 138.904 92.033  1.00 4.94  ? 266 GLN   H CD  1 
ATOM   18988 O  OE1 . GLN   H 1 266 ? 156.746 138.277 91.140  1.00 4.94  ? 266 GLN   H OE1 1 
ATOM   18989 N  NE2 . GLN   H 1 266 ? 156.655 139.583 92.964  1.00 4.94  ? 266 GLN   H NE2 1 
ATOM   18990 N  N   . THR   H 1 267 ? 161.971 137.666 90.131  1.00 5.00  ? 267 THR   H N   1 
ATOM   18991 C  CA  . THR   H 1 267 ? 162.742 136.435 90.258  1.00 5.00  ? 267 THR   H CA  1 
ATOM   18992 C  C   . THR   H 1 267 ? 164.155 136.720 90.753  1.00 5.00  ? 267 THR   H C   1 
ATOM   18993 O  O   . THR   H 1 267 ? 164.692 135.974 91.576  1.00 5.00  ? 267 THR   H O   1 
ATOM   18994 C  CB  . THR   H 1 267 ? 162.780 135.699 88.920  1.00 5.00  ? 267 THR   H CB  1 
ATOM   18995 O  OG1 . THR   H 1 267 ? 161.454 135.299 88.554  1.00 5.00  ? 267 THR   H OG1 1 
ATOM   18996 C  CG2 . THR   H 1 267 ? 163.668 134.475 89.014  1.00 5.00  ? 267 THR   H CG2 1 
ATOM   18997 N  N   . LEU   H 1 268 ? 164.773 137.795 90.261  1.00 1.65  ? 268 LEU   H N   1 
ATOM   18998 C  CA  . LEU   H 1 268 ? 166.108 138.163 90.723  1.00 1.65  ? 268 LEU   H CA  1 
ATOM   18999 C  C   . LEU   H 1 268 ? 166.095 138.540 92.199  1.00 1.65  ? 268 LEU   H C   1 
ATOM   19000 O  O   . LEU   H 1 268 ? 167.007 138.174 92.951  1.00 1.65  ? 268 LEU   H O   1 
ATOM   19001 C  CB  . LEU   H 1 268 ? 166.654 139.317 89.883  1.00 1.65  ? 268 LEU   H CB  1 
ATOM   19002 C  CG  . LEU   H 1 268 ? 167.288 138.941 88.545  1.00 1.65  ? 268 LEU   H CG  1 
ATOM   19003 C  CD1 . LEU   H 1 268 ? 167.697 140.182 87.771  1.00 1.65  ? 268 LEU   H CD1 1 
ATOM   19004 C  CD2 . LEU   H 1 268 ? 168.474 138.031 88.759  1.00 1.65  ? 268 LEU   H CD2 1 
ATOM   19005 N  N   . PHE   H 1 269 ? 165.071 139.278 92.632  1.00 1.70  ? 269 PHE   H N   1 
ATOM   19006 C  CA  . PHE   H 1 269 ? 164.961 139.631 94.044  1.00 1.70  ? 269 PHE   H CA  1 
ATOM   19007 C  C   . PHE   H 1 269 ? 164.808 138.385 94.910  1.00 1.70  ? 269 PHE   H C   1 
ATOM   19008 O  O   . PHE   H 1 269 ? 165.477 138.242 95.941  1.00 1.70  ? 269 PHE   H O   1 
ATOM   19009 C  CB  . PHE   H 1 269 ? 163.786 140.586 94.259  1.00 1.70  ? 269 PHE   H CB  1 
ATOM   19010 C  CG  . PHE   H 1 269 ? 163.625 141.037 95.683  1.00 1.70  ? 269 PHE   H CG  1 
ATOM   19011 C  CD1 . PHE   H 1 269 ? 164.337 142.122 96.165  1.00 1.70  ? 269 PHE   H CD1 1 
ATOM   19012 C  CD2 . PHE   H 1 269 ? 162.757 140.381 96.539  1.00 1.70  ? 269 PHE   H CD2 1 
ATOM   19013 C  CE1 . PHE   H 1 269 ? 164.192 142.539 97.474  1.00 1.70  ? 269 PHE   H CE1 1 
ATOM   19014 C  CE2 . PHE   H 1 269 ? 162.608 140.793 97.849  1.00 1.70  ? 269 PHE   H CE2 1 
ATOM   19015 C  CZ  . PHE   H 1 269 ? 163.325 141.874 98.316  1.00 1.70  ? 269 PHE   H CZ  1 
ATOM   19016 N  N   . ALA   H 1 270 ? 163.933 137.465 94.498  1.00 2.36  ? 270 ALA   H N   1 
ATOM   19017 C  CA  . ALA   H 1 270 ? 163.751 136.238 95.266  1.00 2.36  ? 270 ALA   H CA  1 
ATOM   19018 C  C   . ALA   H 1 270 ? 165.001 135.368 95.239  1.00 2.36  ? 270 ALA   H C   1 
ATOM   19019 O  O   . ALA   H 1 270 ? 165.276 134.651 96.207  1.00 2.36  ? 270 ALA   H O   1 
ATOM   19020 C  CB  . ALA   H 1 270 ? 162.545 135.461 94.742  1.00 2.36  ? 270 ALA   H CB  1 
ATOM   19021 N  N   . MET   H 1 271 ? 165.765 135.417 94.148  1.00 1.62  ? 271 MET   H N   1 
ATOM   19022 C  CA  . MET   H 1 271 ? 167.040 134.712 94.090  1.00 1.62  ? 271 MET   H CA  1 
ATOM   19023 C  C   . MET   H 1 271 ? 168.022 135.289 95.098  1.00 1.62  ? 271 MET   H C   1 
ATOM   19024 O  O   . MET   H 1 271 ? 168.700 134.548 95.818  1.00 1.62  ? 271 MET   H O   1 
ATOM   19025 C  CB  . MET   H 1 271 ? 167.618 134.801 92.678  1.00 1.62  ? 271 MET   H CB  1 
ATOM   19026 C  CG  . MET   H 1 271 ? 167.105 133.752 91.718  1.00 1.62  ? 271 MET   H CG  1 
ATOM   19027 S  SD  . MET   H 1 271 ? 167.618 134.091 90.024  1.00 1.62  ? 271 MET   H SD  1 
ATOM   19028 C  CE  . MET   H 1 271 ? 169.397 134.086 90.204  1.00 1.62  ? 271 MET   H CE  1 
ATOM   19029 N  N   . SER   H 1 272 ? 168.110 136.619 95.159  1.00 0.48  ? 272 SER   H N   1 
ATOM   19030 C  CA  . SER   H 1 272 ? 169.007 137.255 96.114  1.00 0.48  ? 272 SER   H CA  1 
ATOM   19031 C  C   . SER   H 1 272 ? 168.567 137.005 97.550  1.00 0.48  ? 272 SER   H C   1 
ATOM   19032 O  O   . SER   H 1 272 ? 169.405 136.993 98.459  1.00 0.48  ? 272 SER   H O   1 
ATOM   19033 C  CB  . SER   H 1 272 ? 169.093 138.755 95.838  1.00 0.48  ? 272 SER   H CB  1 
ATOM   19034 O  OG  . SER   H 1 272 ? 168.025 139.448 96.458  1.00 0.48  ? 272 SER   H OG  1 
ATOM   19035 N  N   . GLN   H 1 273 ? 167.266 136.809 97.776  1.00 1.17  ? 273 GLN   H N   1 
ATOM   19036 C  CA  . GLN   H 1 273 ? 166.785 136.549 99.130  1.00 1.17  ? 273 GLN   H CA  1 
ATOM   19037 C  C   . GLN   H 1 273 ? 167.311 135.220 99.663  1.00 1.17  ? 273 GLN   H C   1 
ATOM   19038 O  O   . GLN   H 1 273 ? 167.773 135.139 100.807 1.00 1.17  ? 273 GLN   H O   1 
ATOM   19039 C  CB  . GLN   H 1 273 ? 165.257 136.573 99.158  1.00 1.17  ? 273 GLN   H CB  1 
ATOM   19040 C  CG  . GLN   H 1 273 ? 164.665 137.961 99.317  1.00 1.17  ? 273 GLN   H CG  1 
ATOM   19041 C  CD  . GLN   H 1 273 ? 165.289 138.729 100.463 1.00 1.17  ? 273 GLN   H CD  1 
ATOM   19042 O  OE1 . GLN   H 1 273 ? 165.050 138.427 101.631 1.00 1.17  ? 273 GLN   H OE1 1 
ATOM   19043 N  NE2 . GLN   H 1 273 ? 166.095 139.731 100.133 1.00 1.17  ? 273 GLN   H NE2 1 
ATOM   19044 N  N   . TYR   H 1 274 ? 167.250 134.167 98.852  1.00 5.00  ? 274 TYR   H N   1 
ATOM   19045 C  CA  . TYR   H 1 274 ? 167.681 132.850 99.293  1.00 5.00  ? 274 TYR   H CA  1 
ATOM   19046 C  C   . TYR   H 1 274 ? 169.204 132.751 99.318  1.00 5.00  ? 274 TYR   H C   1 
ATOM   19047 O  O   . TYR   H 1 274 ? 169.915 133.478 98.621  1.00 5.00  ? 274 TYR   H O   1 
ATOM   19048 C  CB  . TYR   H 1 274 ? 167.103 131.759 98.393  1.00 5.00  ? 274 TYR   H CB  1 
ATOM   19049 C  CG  . TYR   H 1 274 ? 165.594 131.724 98.367  1.00 5.00  ? 274 TYR   H CG  1 
ATOM   19050 C  CD1 . TYR   H 1 274 ? 164.862 131.684 99.544  1.00 5.00  ? 274 TYR   H CD1 1 
ATOM   19051 C  CD2 . TYR   H 1 274 ? 164.902 131.725 97.166  1.00 5.00  ? 274 TYR   H CD2 1 
ATOM   19052 C  CE1 . TYR   H 1 274 ? 163.483 131.651 99.526  1.00 5.00  ? 274 TYR   H CE1 1 
ATOM   19053 C  CE2 . TYR   H 1 274 ? 163.523 131.692 97.136  1.00 5.00  ? 274 TYR   H CE2 1 
ATOM   19054 C  CZ  . TYR   H 1 274 ? 162.818 131.655 98.318  1.00 5.00  ? 274 TYR   H CZ  1 
ATOM   19055 O  OH  . TYR   H 1 274 ? 161.443 131.621 98.291  1.00 5.00  ? 274 TYR   H OH  1 
ATOM   19056 N  N   . SER   H 1 275 ? 169.699 131.823 100.139 1.00 4.56  ? 275 SER   H N   1 
ATOM   19057 C  CA  . SER   H 1 275 ? 171.133 131.614 100.291 1.00 4.56  ? 275 SER   H CA  1 
ATOM   19058 C  C   . SER   H 1 275 ? 171.692 130.576 99.330  1.00 4.56  ? 275 SER   H C   1 
ATOM   19059 O  O   . SER   H 1 275 ? 172.898 130.591 99.060  1.00 4.56  ? 275 SER   H O   1 
ATOM   19060 C  CB  . SER   H 1 275 ? 171.458 131.188 101.725 1.00 4.56  ? 275 SER   H CB  1 
ATOM   19061 O  OG  . SER   H 1 275 ? 172.774 130.671 101.816 1.00 4.56  ? 275 SER   H OG  1 
ATOM   19062 N  N   . GLN   H 1 276 ? 170.852 129.677 98.815  1.00 1.92  ? 276 GLN   H N   1 
ATOM   19063 C  CA  . GLN   H 1 276 ? 171.328 128.665 97.882  1.00 1.92  ? 276 GLN   H CA  1 
ATOM   19064 C  C   . GLN   H 1 276 ? 171.741 129.261 96.544  1.00 1.92  ? 276 GLN   H C   1 
ATOM   19065 O  O   . GLN   H 1 276 ? 172.579 128.676 95.851  1.00 1.92  ? 276 GLN   H O   1 
ATOM   19066 C  CB  . GLN   H 1 276 ? 170.249 127.605 97.664  1.00 1.92  ? 276 GLN   H CB  1 
ATOM   19067 C  CG  . GLN   H 1 276 ? 170.752 126.330 97.016  1.00 1.92  ? 276 GLN   H CG  1 
ATOM   19068 C  CD  . GLN   H 1 276 ? 169.761 125.195 97.142  1.00 1.92  ? 276 GLN   H CD  1 
ATOM   19069 O  OE1 . GLN   H 1 276 ? 168.767 125.306 97.858  1.00 1.92  ? 276 GLN   H OE1 1 
ATOM   19070 N  NE2 . GLN   H 1 276 ? 170.027 124.095 96.448  1.00 1.92  ? 276 GLN   H NE2 1 
ATOM   19071 N  N   . ALA   H 1 277 ? 171.181 130.413 96.172  1.00 0.71  ? 277 ALA   H N   1 
ATOM   19072 C  CA  . ALA   H 1 277 ? 171.486 131.007 94.877  1.00 0.71  ? 277 ALA   H CA  1 
ATOM   19073 C  C   . ALA   H 1 277 ? 172.895 131.578 94.812  1.00 0.71  ? 277 ALA   H C   1 
ATOM   19074 O  O   . ALA   H 1 277 ? 173.451 131.686 93.714  1.00 0.71  ? 277 ALA   H O   1 
ATOM   19075 C  CB  . ALA   H 1 277 ? 170.469 132.100 94.550  1.00 0.71  ? 277 ALA   H CB  1 
ATOM   19076 N  N   . GLY   H 1 278 ? 173.486 131.934 95.950  1.00 1.11  ? 278 GLY   H N   1 
ATOM   19077 C  CA  . GLY   H 1 278 ? 174.794 132.559 95.953  1.00 1.11  ? 278 GLY   H CA  1 
ATOM   19078 C  C   . GLY   H 1 278 ? 174.792 133.832 95.137  1.00 1.11  ? 278 GLY   H C   1 
ATOM   19079 O  O   . GLY   H 1 278 ? 175.685 134.062 94.316  1.00 1.11  ? 278 GLY   H O   1 
ATOM   19080 N  N   . PHE   H 1 279 ? 173.781 134.669 95.357  1.00 2.32  ? 279 PHE   H N   1 
ATOM   19081 C  CA  . PHE   H 1 279 ? 173.477 135.795 94.478  1.00 2.32  ? 279 PHE   H CA  1 
ATOM   19082 C  C   . PHE   H 1 279 ? 173.299 137.032 95.354  1.00 2.32  ? 279 PHE   H C   1 
ATOM   19083 O  O   . PHE   H 1 279 ? 172.232 137.239 95.940  1.00 2.32  ? 279 PHE   H O   1 
ATOM   19084 C  CB  . PHE   H 1 279 ? 172.233 135.484 93.651  1.00 2.32  ? 279 PHE   H CB  1 
ATOM   19085 C  CG  . PHE   H 1 279 ? 171.968 136.459 92.552  1.00 2.32  ? 279 PHE   H CG  1 
ATOM   19086 C  CD1 . PHE   H 1 279 ? 172.692 136.400 91.376  1.00 2.32  ? 279 PHE   H CD1 1 
ATOM   19087 C  CD2 . PHE   H 1 279 ? 170.970 137.405 92.672  1.00 2.32  ? 279 PHE   H CD2 1 
ATOM   19088 C  CE1 . PHE   H 1 279 ? 172.447 137.283 90.353  1.00 2.32  ? 279 PHE   H CE1 1 
ATOM   19089 C  CE2 . PHE   H 1 279 ? 170.718 138.289 91.650  1.00 2.32  ? 279 PHE   H CE2 1 
ATOM   19090 C  CZ  . PHE   H 1 279 ? 171.461 138.230 90.490  1.00 2.32  ? 279 PHE   H CZ  1 
ATOM   19091 N  N   . SER   H 1 280 ? 174.344 137.851 95.443  1.00 0.38  ? 280 SER   H N   1 
ATOM   19092 C  CA  . SER   H 1 280 ? 174.386 138.959 96.384  1.00 0.38  ? 280 SER   H CA  1 
ATOM   19093 C  C   . SER   H 1 280 ? 173.622 140.169 95.850  1.00 0.38  ? 280 SER   H C   1 
ATOM   19094 O  O   . SER   H 1 280 ? 173.223 140.229 94.685  1.00 0.38  ? 280 SER   H O   1 
ATOM   19095 C  CB  . SER   H 1 280 ? 175.833 139.341 96.691  1.00 0.38  ? 280 SER   H CB  1 
ATOM   19096 O  OG  . SER   H 1 280 ? 176.528 139.689 95.506  1.00 0.38  ? 280 SER   H OG  1 
ATOM   19097 N  N   . ARG   H 1 281 ? 173.424 141.150 96.736  1.00 0.69  ? 281 ARG   H N   1 
ATOM   19098 C  CA  . ARG   H 1 281 ? 172.689 142.358 96.371  1.00 0.69  ? 281 ARG   H CA  1 
ATOM   19099 C  C   . ARG   H 1 281 ? 173.429 143.173 95.316  1.00 0.69  ? 281 ARG   H C   1 
ATOM   19100 O  O   . ARG   H 1 281 ? 172.804 143.722 94.402  1.00 0.69  ? 281 ARG   H O   1 
ATOM   19101 C  CB  . ARG   H 1 281 ? 172.424 143.207 97.614  1.00 0.69  ? 281 ARG   H CB  1 
ATOM   19102 C  CG  . ARG   H 1 281 ? 171.151 142.837 98.354  1.00 0.69  ? 281 ARG   H CG  1 
ATOM   19103 C  CD  . ARG   H 1 281 ? 171.224 143.243 99.817  1.00 0.69  ? 281 ARG   H CD  1 
ATOM   19104 N  NE  . ARG   H 1 281 ? 172.212 142.466 100.556 1.00 0.69  ? 281 ARG   H NE  1 
ATOM   19105 C  CZ  . ARG   H 1 281 ? 172.095 141.178 100.851 1.00 0.69  ? 281 ARG   H CZ  1 
ATOM   19106 N  NH1 . ARG   H 1 281 ? 171.022 140.484 100.509 1.00 0.69  ? 281 ARG   H NH1 1 
ATOM   19107 N  NH2 . ARG   H 1 281 ? 173.077 140.572 101.512 1.00 0.69  ? 281 ARG   H NH2 1 
ATOM   19108 N  N   . GLU   H 1 282 ? 174.753 143.288 95.436  1.00 0.60  ? 282 GLU   H N   1 
ATOM   19109 C  CA  . GLU   H 1 282 ? 175.526 143.964 94.398  1.00 0.60  ? 282 GLU   H CA  1 
ATOM   19110 C  C   . GLU   H 1 282 ? 175.395 143.231 93.070  1.00 0.60  ? 282 GLU   H C   1 
ATOM   19111 O  O   . GLU   H 1 282 ? 175.168 143.847 92.019  1.00 0.60  ? 282 GLU   H O   1 
ATOM   19112 C  CB  . GLU   H 1 282 ? 176.992 144.067 94.817  1.00 0.60  ? 282 GLU   H CB  1 
ATOM   19113 C  CG  . GLU   H 1 282 ? 177.281 145.179 95.810  1.00 0.60  ? 282 GLU   H CG  1 
ATOM   19114 C  CD  . GLU   H 1 282 ? 176.981 144.776 97.240  1.00 0.60  ? 282 GLU   H CD  1 
ATOM   19115 O  OE1 . GLU   H 1 282 ? 176.622 143.601 97.466  1.00 0.60  ? 282 GLU   H OE1 1 
ATOM   19116 O  OE2 . GLU   H 1 282 ? 177.105 145.634 98.139  1.00 0.60  ? 282 GLU   H OE2 1 
ATOM   19117 N  N   . ASP   H 1 283 ? 175.523 141.902 93.104  1.00 0.39  ? 283 ASP   H N   1 
ATOM   19118 C  CA  . ASP   H 1 283 ? 175.262 141.104 91.914  1.00 0.39  ? 283 ASP   H CA  1 
ATOM   19119 C  C   . ASP   H 1 283 ? 173.816 141.238 91.468  1.00 0.39  ? 283 ASP   H C   1 
ATOM   19120 O  O   . ASP   H 1 283 ? 173.536 141.204 90.269  1.00 0.39  ? 283 ASP   H O   1 
ATOM   19121 C  CB  . ASP   H 1 283 ? 175.603 139.637 92.174  1.00 0.39  ? 283 ASP   H CB  1 
ATOM   19122 C  CG  . ASP   H 1 283 ? 177.024 139.296 91.787  1.00 0.39  ? 283 ASP   H CG  1 
ATOM   19123 O  OD1 . ASP   H 1 283 ? 177.534 139.892 90.816  1.00 0.39  ? 283 ASP   H OD1 1 
ATOM   19124 O  OD2 . ASP   H 1 283 ? 177.632 138.431 92.451  1.00 0.39  ? 283 ASP   H OD2 1 
ATOM   19125 N  N   . ARG   H 1 284 ? 172.889 141.403 92.413  1.00 0.40  ? 284 ARG   H N   1 
ATOM   19126 C  CA  . ARG   H 1 284 ? 171.489 141.594 92.048  1.00 0.40  ? 284 ARG   H CA  1 
ATOM   19127 C  C   . ARG   H 1 284 ? 171.309 142.855 91.216  1.00 0.40  ? 284 ARG   H C   1 
ATOM   19128 O  O   . ARG   H 1 284 ? 170.652 142.834 90.170  1.00 0.40  ? 284 ARG   H O   1 
ATOM   19129 C  CB  . ARG   H 1 284 ? 170.627 141.649 93.307  1.00 0.40  ? 284 ARG   H CB  1 
ATOM   19130 C  CG  . ARG   H 1 284 ? 169.172 141.311 93.078  1.00 0.40  ? 284 ARG   H CG  1 
ATOM   19131 C  CD  . ARG   H 1 284 ? 168.315 142.559 93.124  1.00 0.40  ? 284 ARG   H CD  1 
ATOM   19132 N  NE  . ARG   H 1 284 ? 168.567 143.369 94.310  1.00 0.40  ? 284 ARG   H NE  1 
ATOM   19133 C  CZ  . ARG   H 1 284 ? 168.160 143.060 95.534  1.00 0.40  ? 284 ARG   H CZ  1 
ATOM   19134 N  NH1 . ARG   H 1 284 ? 167.486 141.949 95.780  1.00 0.40  ? 284 ARG   H NH1 1 
ATOM   19135 N  NH2 . ARG   H 1 284 ? 168.434 143.889 96.537  1.00 0.40  ? 284 ARG   H NH2 1 
ATOM   19136 N  N   . LEU   H 1 285 ? 171.908 143.962 91.657  1.00 1.43  ? 285 LEU   H N   1 
ATOM   19137 C  CA  . LEU   H 1 285 ? 171.799 145.213 90.912  1.00 1.43  ? 285 LEU   H CA  1 
ATOM   19138 C  C   . LEU   H 1 285 ? 172.508 145.122 89.566  1.00 1.43  ? 285 LEU   H C   1 
ATOM   19139 O  O   . LEU   H 1 285 ? 171.980 145.584 88.544  1.00 1.43  ? 285 LEU   H O   1 
ATOM   19140 C  CB  . LEU   H 1 285 ? 172.365 146.364 91.742  1.00 1.43  ? 285 LEU   H CB  1 
ATOM   19141 C  CG  . LEU   H 1 285 ? 172.073 147.777 91.239  1.00 1.43  ? 285 LEU   H CG  1 
ATOM   19142 C  CD1 . LEU   H 1 285 ? 170.581 147.977 91.055  1.00 1.43  ? 285 LEU   H CD1 1 
ATOM   19143 C  CD2 . LEU   H 1 285 ? 172.640 148.810 92.199  1.00 1.43  ? 285 LEU   H CD2 1 
ATOM   19144 N  N   . GLU   H 1 286 ? 173.702 144.524 89.544  1.00 1.31  ? 286 GLU   H N   1 
ATOM   19145 C  CA  . GLU   H 1 286 ? 174.435 144.388 88.289  1.00 1.31  ? 286 GLU   H CA  1 
ATOM   19146 C  C   . GLU   H 1 286 ? 173.647 143.557 87.284  1.00 1.31  ? 286 GLU   H C   1 
ATOM   19147 O  O   . GLU   H 1 286 ? 173.534 143.922 86.106  1.00 1.31  ? 286 GLU   H O   1 
ATOM   19148 C  CB  . GLU   H 1 286 ? 175.805 143.764 88.551  1.00 1.31  ? 286 GLU   H CB  1 
ATOM   19149 C  CG  . GLU   H 1 286 ? 176.485 143.210 87.313  1.00 1.31  ? 286 GLU   H CG  1 
ATOM   19150 C  CD  . GLU   H 1 286 ? 177.348 144.240 86.615  1.00 1.31  ? 286 GLU   H CD  1 
ATOM   19151 O  OE1 . GLU   H 1 286 ? 177.466 145.369 87.136  1.00 1.31  ? 286 GLU   H OE1 1 
ATOM   19152 O  OE2 . GLU   H 1 286 ? 177.913 143.920 85.549  1.00 1.31  ? 286 GLU   H OE2 1 
ATOM   19153 N  N   . GLN   H 1 287 ? 173.072 142.441 87.737  1.00 0.99  ? 287 GLN   H N   1 
ATOM   19154 C  CA  . GLN   H 1 287 ? 172.308 141.591 86.837  1.00 0.99  ? 287 GLN   H CA  1 
ATOM   19155 C  C   . GLN   H 1 287 ? 170.991 142.237 86.435  1.00 0.99  ? 287 GLN   H C   1 
ATOM   19156 O  O   . GLN   H 1 287 ? 170.524 142.017 85.320  1.00 0.99  ? 287 GLN   H O   1 
ATOM   19157 C  CB  . GLN   H 1 287 ? 172.065 140.225 87.477  1.00 0.99  ? 287 GLN   H CB  1 
ATOM   19158 C  CG  . GLN   H 1 287 ? 173.326 139.392 87.671  1.00 0.99  ? 287 GLN   H CG  1 
ATOM   19159 C  CD  . GLN   H 1 287 ? 174.178 139.284 86.419  1.00 0.99  ? 287 GLN   H CD  1 
ATOM   19160 O  OE1 . GLN   H 1 287 ? 173.668 139.277 85.300  1.00 0.99  ? 287 GLN   H OE1 1 
ATOM   19161 N  NE2 . GLN   H 1 287 ? 175.489 139.195 86.607  1.00 0.99  ? 287 GLN   H NE2 1 
ATOM   19162 N  N   . ALA   H 1 288 ? 170.378 143.038 87.307  1.00 0.51  ? 288 ALA   H N   1 
ATOM   19163 C  CA  . ALA   H 1 288 ? 169.189 143.772 86.888  1.00 0.51  ? 288 ALA   H CA  1 
ATOM   19164 C  C   . ALA   H 1 288 ? 169.523 144.749 85.768  1.00 0.51  ? 288 ALA   H C   1 
ATOM   19165 O  O   . ALA   H 1 288 ? 168.782 144.859 84.781  1.00 0.51  ? 288 ALA   H O   1 
ATOM   19166 C  CB  . ALA   H 1 288 ? 168.574 144.504 88.079  1.00 0.51  ? 288 ALA   H CB  1 
ATOM   19167 N  N   . LYS   H 1 289 ? 170.649 145.454 85.898  1.00 2.95  ? 289 LYS   H N   1 
ATOM   19168 C  CA  . LYS   H 1 289 ? 171.067 146.379 84.849  1.00 2.95  ? 289 LYS   H CA  1 
ATOM   19169 C  C   . LYS   H 1 289 ? 171.342 145.640 83.544  1.00 2.95  ? 289 LYS   H C   1 
ATOM   19170 O  O   . LYS   H 1 289 ? 170.898 146.064 82.467  1.00 2.95  ? 289 LYS   H O   1 
ATOM   19171 C  CB  . LYS   H 1 289 ? 172.301 147.156 85.305  1.00 2.95  ? 289 LYS   H CB  1 
ATOM   19172 C  CG  . LYS   H 1 289 ? 172.020 148.172 86.398  1.00 2.95  ? 289 LYS   H CG  1 
ATOM   19173 C  CD  . LYS   H 1 289 ? 173.300 148.816 86.894  1.00 2.95  ? 289 LYS   H CD  1 
ATOM   19174 C  CE  . LYS   H 1 289 ? 173.016 149.843 87.976  1.00 2.95  ? 289 LYS   H CE  1 
ATOM   19175 N  NZ  . LYS   H 1 289 ? 174.269 150.443 88.511  1.00 2.95  ? 289 LYS   H NZ  1 
ATOM   19176 N  N   . LEU   H 1 290 ? 172.070 144.522 83.622  1.00 0.94  ? 290 LEU   H N   1 
ATOM   19177 C  CA  . LEU   H 1 290 ? 172.350 143.743 82.419  1.00 0.94  ? 290 LEU   H CA  1 
ATOM   19178 C  C   . LEU   H 1 290 ? 171.072 143.196 81.799  1.00 0.94  ? 290 LEU   H C   1 
ATOM   19179 O  O   . LEU   H 1 290 ? 170.940 143.162 80.571  1.00 0.94  ? 290 LEU   H O   1 
ATOM   19180 C  CB  . LEU   H 1 290 ? 173.322 142.606 82.731  1.00 0.94  ? 290 LEU   H CB  1 
ATOM   19181 C  CG  . LEU   H 1 290 ? 174.807 142.893 82.499  1.00 0.94  ? 290 LEU   H CG  1 
ATOM   19182 C  CD1 . LEU   H 1 290 ? 175.356 143.869 83.523  1.00 0.94  ? 290 LEU   H CD1 1 
ATOM   19183 C  CD2 . LEU   H 1 290 ? 175.603 141.597 82.509  1.00 0.94  ? 290 LEU   H CD2 1 
ATOM   19184 N  N   . PHE   H 1 291 ? 170.126 142.751 82.629  1.00 2.47  ? 291 PHE   H N   1 
ATOM   19185 C  CA  . PHE   H 1 291 ? 168.864 142.226 82.122  1.00 2.47  ? 291 PHE   H CA  1 
ATOM   19186 C  C   . PHE   H 1 291 ? 168.093 143.300 81.374  1.00 2.47  ? 291 PHE   H C   1 
ATOM   19187 O  O   . PHE   H 1 291 ? 167.569 143.054 80.283  1.00 2.47  ? 291 PHE   H O   1 
ATOM   19188 C  CB  . PHE   H 1 291 ? 168.029 141.671 83.277  1.00 2.47  ? 291 PHE   H CB  1 
ATOM   19189 C  CG  . PHE   H 1 291 ? 166.551 141.670 83.013  1.00 2.47  ? 291 PHE   H CG  1 
ATOM   19190 C  CD1 . PHE   H 1 291 ? 165.998 140.801 82.093  1.00 2.47  ? 291 PHE   H CD1 1 
ATOM   19191 C  CD2 . PHE   H 1 291 ? 165.714 142.539 83.687  1.00 2.47  ? 291 PHE   H CD2 1 
ATOM   19192 C  CE1 . PHE   H 1 291 ? 164.640 140.797 81.847  1.00 2.47  ? 291 PHE   H CE1 1 
ATOM   19193 C  CE2 . PHE   H 1 291 ? 164.355 142.541 83.447  1.00 2.47  ? 291 PHE   H CE2 1 
ATOM   19194 C  CZ  . PHE   H 1 291 ? 163.818 141.668 82.524  1.00 2.47  ? 291 PHE   H CZ  1 
ATOM   19195 N  N   . CYS   H 1 292 ? 168.020 144.504 81.942  1.00 5.00  ? 292 CYS   H N   1 
ATOM   19196 C  CA  . CYS   H 1 292 ? 167.329 145.588 81.253  1.00 5.00  ? 292 CYS   H CA  1 
ATOM   19197 C  C   . CYS   H 1 292 ? 168.016 145.930 79.935  1.00 5.00  ? 292 CYS   H C   1 
ATOM   19198 O  O   . CYS   H 1 292 ? 167.350 146.111 78.906  1.00 5.00  ? 292 CYS   H O   1 
ATOM   19199 C  CB  . CYS   H 1 292 ? 167.246 146.817 82.157  1.00 5.00  ? 292 CYS   H CB  1 
ATOM   19200 S  SG  . CYS   H 1 292 ? 166.235 146.576 83.636  1.00 5.00  ? 292 CYS   H SG  1 
ATOM   19201 N  N   . ARG   H 1 293 ? 169.351 146.000 79.941  1.00 2.51  ? 293 ARG   H N   1 
ATOM   19202 C  CA  . ARG   H 1 293 ? 170.070 146.348 78.718  1.00 2.51  ? 293 ARG   H CA  1 
ATOM   19203 C  C   . ARG   H 1 293 ? 169.868 145.297 77.631  1.00 2.51  ? 293 ARG   H C   1 
ATOM   19204 O  O   . ARG   H 1 293 ? 169.615 145.636 76.468  1.00 2.51  ? 293 ARG   H O   1 
ATOM   19205 C  CB  . ARG   H 1 293 ? 171.557 146.531 79.018  1.00 2.51  ? 293 ARG   H CB  1 
ATOM   19206 C  CG  . ARG   H 1 293 ? 172.356 147.107 77.861  1.00 2.51  ? 293 ARG   H CG  1 
ATOM   19207 C  CD  . ARG   H 1 293 ? 173.203 146.040 77.189  1.00 2.51  ? 293 ARG   H CD  1 
ATOM   19208 N  NE  . ARG   H 1 293 ? 173.905 145.215 78.163  1.00 2.51  ? 293 ARG   H NE  1 
ATOM   19209 C  CZ  . ARG   H 1 293 ? 175.058 145.544 78.729  1.00 2.51  ? 293 ARG   H CZ  1 
ATOM   19210 N  NH1 . ARG   H 1 293 ? 175.672 146.678 78.437  1.00 2.51  ? 293 ARG   H NH1 1 
ATOM   19211 N  NH2 . ARG   H 1 293 ? 175.609 144.713 79.609  1.00 2.51  ? 293 ARG   H NH2 1 
ATOM   19212 N  N   . THR   H 1 294 ? 169.967 144.014 77.987  1.00 5.00  ? 294 THR   H N   1 
ATOM   19213 C  CA  . THR   H 1 294 ? 169.824 142.974 76.973  1.00 5.00  ? 294 THR   H CA  1 
ATOM   19214 C  C   . THR   H 1 294 ? 168.373 142.810 76.536  1.00 5.00  ? 294 THR   H C   1 
ATOM   19215 O  O   . THR   H 1 294 ? 168.120 142.424 75.392  1.00 5.00  ? 294 THR   H O   1 
ATOM   19216 C  CB  . THR   H 1 294 ? 170.395 141.646 77.474  1.00 5.00  ? 294 THR   H CB  1 
ATOM   19217 O  OG1 . THR   H 1 294 ? 170.339 140.675 76.422  1.00 5.00  ? 294 THR   H OG1 1 
ATOM   19218 C  CG2 . THR   H 1 294 ? 169.615 141.133 78.658  1.00 5.00  ? 294 THR   H CG2 1 
ATOM   19219 N  N   . LEU   H 1 295 ? 167.409 143.121 77.407  1.00 0.80  ? 295 LEU   H N   1 
ATOM   19220 C  CA  . LEU   H 1 295 ? 166.017 143.155 76.972  1.00 0.80  ? 295 LEU   H CA  1 
ATOM   19221 C  C   . LEU   H 1 295 ? 165.791 144.270 75.961  1.00 0.80  ? 295 LEU   H C   1 
ATOM   19222 O  O   . LEU   H 1 295 ? 165.078 144.081 74.968  1.00 0.80  ? 295 LEU   H O   1 
ATOM   19223 C  CB  . LEU   H 1 295 ? 165.093 143.323 78.176  1.00 0.80  ? 295 LEU   H CB  1 
ATOM   19224 C  CG  . LEU   H 1 295 ? 163.602 143.097 77.928  1.00 0.80  ? 295 LEU   H CG  1 
ATOM   19225 C  CD1 . LEU   H 1 295 ? 163.385 141.847 77.094  1.00 0.80  ? 295 LEU   H CD1 1 
ATOM   19226 C  CD2 . LEU   H 1 295 ? 162.850 143.003 79.245  1.00 0.80  ? 295 LEU   H CD2 1 
ATOM   19227 N  N   . GLU   H 1 296 ? 166.392 145.439 76.199  1.00 2.70  ? 296 GLU   H N   1 
ATOM   19228 C  CA  . GLU   H 1 296 ? 166.316 146.517 75.217  1.00 2.70  ? 296 GLU   H CA  1 
ATOM   19229 C  C   . GLU   H 1 296 ? 166.950 146.099 73.896  1.00 2.70  ? 296 GLU   H C   1 
ATOM   19230 O  O   . GLU   H 1 296 ? 166.396 146.359 72.820  1.00 2.70  ? 296 GLU   H O   1 
ATOM   19231 C  CB  . GLU   H 1 296 ? 166.994 147.772 75.764  1.00 2.70  ? 296 GLU   H CB  1 
ATOM   19232 C  CG  . GLU   H 1 296 ? 166.930 148.969 74.831  1.00 2.70  ? 296 GLU   H CG  1 
ATOM   19233 C  CD  . GLU   H 1 296 ? 168.058 149.955 75.070  1.00 2.70  ? 296 GLU   H CD  1 
ATOM   19234 O  OE1 . GLU   H 1 296 ? 169.108 149.543 75.607  1.00 2.70  ? 296 GLU   H OE1 1 
ATOM   19235 O  OE2 . GLU   H 1 296 ? 167.895 151.143 74.720  1.00 2.70  ? 296 GLU   H OE2 1 
ATOM   19236 N  N   . ASP   H 1 297 ? 168.108 145.439 73.960  1.00 3.41  ? 297 ASP   H N   1 
ATOM   19237 C  CA  . ASP   H 1 297 ? 168.766 144.977 72.741  1.00 3.41  ? 297 ASP   H CA  1 
ATOM   19238 C  C   . ASP   H 1 297 ? 167.910 143.956 71.999  1.00 3.41  ? 297 ASP   H C   1 
ATOM   19239 O  O   . ASP   H 1 297 ? 167.843 143.971 70.764  1.00 3.41  ? 297 ASP   H O   1 
ATOM   19240 C  CB  . ASP   H 1 297 ? 170.135 144.387 73.076  1.00 3.41  ? 297 ASP   H CB  1 
ATOM   19241 C  CG  . ASP   H 1 297 ? 171.162 145.450 73.405  1.00 3.41  ? 297 ASP   H CG  1 
ATOM   19242 O  OD1 . ASP   H 1 297 ? 170.845 146.649 73.259  1.00 3.41  ? 297 ASP   H OD1 1 
ATOM   19243 O  OD2 . ASP   H 1 297 ? 172.287 145.087 73.810  1.00 3.41  ? 297 ASP   H OD2 1 
ATOM   19244 N  N   . ILE   H 1 298 ? 167.257 143.055 72.735  1.00 1.94  ? 298 ILE   H N   1 
ATOM   19245 C  CA  . ILE   H 1 298 ? 166.396 142.052 72.113  1.00 1.94  ? 298 ILE   H CA  1 
ATOM   19246 C  C   . ILE   H 1 298 ? 165.211 142.723 71.431  1.00 1.94  ? 298 ILE   H C   1 
ATOM   19247 O  O   . ILE   H 1 298 ? 164.877 142.416 70.280  1.00 1.94  ? 298 ILE   H O   1 
ATOM   19248 C  CB  . ILE   H 1 298 ? 165.934 141.023 73.160  1.00 1.94  ? 298 ILE   H CB  1 
ATOM   19249 C  CG1 . ILE   H 1 298 ? 167.012 139.965 73.384  1.00 1.94  ? 298 ILE   H CG1 1 
ATOM   19250 C  CG2 . ILE   H 1 298 ? 164.634 140.362 72.732  1.00 1.94  ? 298 ILE   H CG2 1 
ATOM   19251 C  CD1 . ILE   H 1 298 ? 166.680 138.999 74.496  1.00 1.94  ? 298 ILE   H CD1 1 
ATOM   19252 N  N   . LEU   H 1 299 ? 164.562 143.657 72.129  1.00 1.06  ? 299 LEU   H N   1 
ATOM   19253 C  CA  . LEU   H 1 299 ? 163.412 144.345 71.554  1.00 1.06  ? 299 LEU   H CA  1 
ATOM   19254 C  C   . LEU   H 1 299 ? 163.801 145.269 70.408  1.00 1.06  ? 299 LEU   H C   1 
ATOM   19255 O  O   . LEU   H 1 299 ? 162.936 145.640 69.608  1.00 1.06  ? 299 LEU   H O   1 
ATOM   19256 C  CB  . LEU   H 1 299 ? 162.675 145.136 72.635  1.00 1.06  ? 299 LEU   H CB  1 
ATOM   19257 C  CG  . LEU   H 1 299 ? 161.966 144.301 73.701  1.00 1.06  ? 299 LEU   H CG  1 
ATOM   19258 C  CD1 . LEU   H 1 299 ? 161.206 145.196 74.664  1.00 1.06  ? 299 LEU   H CD1 1 
ATOM   19259 C  CD2 . LEU   H 1 299 ? 161.035 143.288 73.056  1.00 1.06  ? 299 LEU   H CD2 1 
ATOM   19260 N  N   . ALA   H 1 300 ? 165.075 145.655 70.314  1.00 2.31  ? 300 ALA   H N   1 
ATOM   19261 C  CA  . ALA   H 1 300 ? 165.507 146.479 69.190  1.00 2.31  ? 300 ALA   H CA  1 
ATOM   19262 C  C   . ALA   H 1 300 ? 165.334 145.747 67.864  1.00 2.31  ? 300 ALA   H C   1 
ATOM   19263 O  O   . ALA   H 1 300 ? 164.899 146.343 66.872  1.00 2.31  ? 300 ALA   H O   1 
ATOM   19264 C  CB  . ALA   H 1 300 ? 166.962 146.907 69.381  1.00 2.31  ? 300 ALA   H CB  1 
ATOM   19265 N  N   . ASP   H 1 301 ? 165.667 144.458 67.826  1.00 1.76  ? 301 ASP   H N   1 
ATOM   19266 C  CA  . ASP   H 1 301 ? 165.598 143.672 66.602  1.00 1.76  ? 301 ASP   H CA  1 
ATOM   19267 C  C   . ASP   H 1 301 ? 164.438 142.685 66.579  1.00 1.76  ? 301 ASP   H C   1 
ATOM   19268 O  O   . ASP   H 1 301 ? 164.305 141.933 65.607  1.00 1.76  ? 301 ASP   H O   1 
ATOM   19269 C  CB  . ASP   H 1 301 ? 166.915 142.917 66.384  1.00 1.76  ? 301 ASP   H CB  1 
ATOM   19270 C  CG  . ASP   H 1 301 ? 168.065 143.841 66.037  1.00 1.76  ? 301 ASP   H CG  1 
ATOM   19271 O  OD1 . ASP   H 1 301 ? 167.811 144.912 65.447  1.00 1.76  ? 301 ASP   H OD1 1 
ATOM   19272 O  OD2 . ASP   H 1 301 ? 169.223 143.497 66.352  1.00 1.76  ? 301 ASP   H OD2 1 
ATOM   19273 N  N   . ALA   H 1 302 ? 163.605 142.660 67.610  1.00 4.86  ? 302 ALA   H N   1 
ATOM   19274 C  CA  . ALA   H 1 302 ? 162.500 141.709 67.650  1.00 4.86  ? 302 ALA   H CA  1 
ATOM   19275 C  C   . ALA   H 1 302 ? 161.433 142.101 66.633  1.00 4.86  ? 302 ALA   H C   1 
ATOM   19276 O  O   . ALA   H 1 302 ? 160.974 143.250 66.637  1.00 4.86  ? 302 ALA   H O   1 
ATOM   19277 C  CB  . ALA   H 1 302 ? 161.897 141.646 69.050  1.00 4.86  ? 302 ALA   H CB  1 
ATOM   19278 N  N   . PRO   H 1 303 ? 161.024 141.191 65.745  1.00 7.24  ? 303 PRO   H N   1 
ATOM   19279 C  CA  . PRO   H 1 303 ? 159.960 141.532 64.785  1.00 7.24  ? 303 PRO   H CA  1 
ATOM   19280 C  C   . PRO   H 1 303 ? 158.651 141.927 65.445  1.00 7.24  ? 303 PRO   H C   1 
ATOM   19281 O  O   . PRO   H 1 303 ? 157.934 142.783 64.911  1.00 7.24  ? 303 PRO   H O   1 
ATOM   19282 C  CB  . PRO   H 1 303 ? 159.808 140.246 63.959  1.00 7.24  ? 303 PRO   H CB  1 
ATOM   19283 C  CG  . PRO   H 1 303 ? 161.103 139.523 64.130  1.00 7.24  ? 303 PRO   H CG  1 
ATOM   19284 C  CD  . PRO   H 1 303 ? 161.574 139.845 65.515  1.00 7.24  ? 303 PRO   H CD  1 
ATOM   19285 N  N   . GLU   H 1 304 ? 158.314 141.330 66.589  1.00 7.27  ? 304 GLU   H N   1 
ATOM   19286 C  CA  . GLU   H 1 304 ? 157.082 141.690 67.281  1.00 7.27  ? 304 GLU   H CA  1 
ATOM   19287 C  C   . GLU   H 1 304 ? 157.152 143.078 67.901  1.00 7.27  ? 304 GLU   H C   1 
ATOM   19288 O  O   . GLU   H 1 304 ? 156.105 143.688 68.142  1.00 7.27  ? 304 GLU   H O   1 
ATOM   19289 C  CB  . GLU   H 1 304 ? 156.758 140.654 68.358  1.00 7.27  ? 304 GLU   H CB  1 
ATOM   19290 C  CG  . GLU   H 1 304 ? 156.221 139.337 67.817  1.00 7.27  ? 304 GLU   H CG  1 
ATOM   19291 C  CD  . GLU   H 1 304 ? 157.311 138.432 67.276  1.00 7.27  ? 304 GLU   H CD  1 
ATOM   19292 O  OE1 . GLU   H 1 304 ? 158.500 138.797 67.382  1.00 7.27  ? 304 GLU   H OE1 1 
ATOM   19293 O  OE2 . GLU   H 1 304 ? 156.977 137.353 66.743  1.00 7.27  ? 304 GLU   H OE2 1 
ATOM   19294 N  N   . SER   H 1 305 ? 158.351 143.590 68.163  1.00 6.64  ? 305 SER   H N   1 
ATOM   19295 C  CA  . SER   H 1 305 ? 158.517 144.931 68.718  1.00 6.64  ? 305 SER   H CA  1 
ATOM   19296 C  C   . SER   H 1 305 ? 158.402 145.937 67.580  1.00 6.64  ? 305 SER   H C   1 
ATOM   19297 O  O   . SER   H 1 305 ? 159.361 146.176 66.842  1.00 6.64  ? 305 SER   H O   1 
ATOM   19298 C  CB  . SER   H 1 305 ? 159.852 145.055 69.440  1.00 6.64  ? 305 SER   H CB  1 
ATOM   19299 O  OG  . SER   H 1 305 ? 160.163 146.412 69.705  1.00 6.64  ? 305 SER   H OG  1 
ATOM   19300 N  N   . GLN   H 1 306 ? 157.222 146.532 67.441  1.00 7.09  ? 306 GLN   H N   1 
ATOM   19301 C  CA  . GLN   H 1 306 ? 156.906 147.491 66.387  1.00 7.09  ? 306 GLN   H CA  1 
ATOM   19302 C  C   . GLN   H 1 306 ? 156.313 148.753 66.995  1.00 7.09  ? 306 GLN   H C   1 
ATOM   19303 O  O   . GLN   H 1 306 ? 155.245 149.225 66.600  1.00 7.09  ? 306 GLN   H O   1 
ATOM   19304 C  CB  . GLN   H 1 306 ? 155.960 146.878 65.359  1.00 7.09  ? 306 GLN   H CB  1 
ATOM   19305 C  CG  . GLN   H 1 306 ? 156.570 145.734 64.567  1.00 7.09  ? 306 GLN   H CG  1 
ATOM   19306 C  CD  . GLN   H 1 306 ? 155.558 145.028 63.688  1.00 7.09  ? 306 GLN   H CD  1 
ATOM   19307 O  OE1 . GLN   H 1 306 ? 154.352 145.243 63.814  1.00 7.09  ? 306 GLN   H OE1 1 
ATOM   19308 N  NE2 . GLN   H 1 306 ? 156.044 144.179 62.790  1.00 7.09  ? 306 GLN   H NE2 1 
ATOM   19309 N  N   . ASN   H 1 307 ? 157.008 149.296 67.997  1.00 7.56  ? 307 ASN   H N   1 
ATOM   19310 C  CA  . ASN   H 1 307 ? 156.551 150.413 68.819  1.00 7.56  ? 307 ASN   H CA  1 
ATOM   19311 C  C   . ASN   H 1 307 ? 155.327 150.054 69.650  1.00 7.56  ? 307 ASN   H C   1 
ATOM   19312 O  O   . ASN   H 1 307 ? 154.539 150.933 70.010  1.00 7.56  ? 307 ASN   H O   1 
ATOM   19313 C  CB  . ASN   H 1 307 ? 156.267 151.665 67.978  1.00 7.56  ? 307 ASN   H CB  1 
ATOM   19314 C  CG  . ASN   H 1 307 ? 157.344 151.930 66.945  1.00 7.56  ? 307 ASN   H CG  1 
ATOM   19315 O  OD1 . ASN   H 1 307 ? 157.093 151.874 65.741  1.00 7.56  ? 307 ASN   H OD1 1 
ATOM   19316 N  ND2 . ASN   H 1 307 ? 158.554 152.218 67.411  1.00 7.56  ? 307 ASN   H ND2 1 
ATOM   19317 N  N   . ASN   H 1 308 ? 155.154 148.769 69.959  1.00 5.16  ? 308 ASN   H N   1 
ATOM   19318 C  CA  . ASN   H 1 308 ? 154.070 148.296 70.808  1.00 5.16  ? 308 ASN   H CA  1 
ATOM   19319 C  C   . ASN   H 1 308 ? 154.558 147.854 72.181  1.00 5.16  ? 308 ASN   H C   1 
ATOM   19320 O  O   . ASN   H 1 308 ? 153.775 147.297 72.958  1.00 5.16  ? 308 ASN   H O   1 
ATOM   19321 C  CB  . ASN   H 1 308 ? 153.326 147.148 70.122  1.00 5.16  ? 308 ASN   H CB  1 
ATOM   19322 C  CG  . ASN   H 1 308 ? 154.267 146.140 69.494  1.00 5.16  ? 308 ASN   H CG  1 
ATOM   19323 O  OD1 . ASN   H 1 308 ? 155.487 146.283 69.568  1.00 5.16  ? 308 ASN   H OD1 1 
ATOM   19324 N  ND2 . ASN   H 1 308 ? 153.703 145.112 68.869  1.00 5.16  ? 308 ASN   H ND2 1 
ATOM   19325 N  N   . CYS   H 1 309 ? 155.831 148.086 72.497  1.00 3.87  ? 309 CYS   H N   1 
ATOM   19326 C  CA  . CYS   H 1 309 ? 156.391 147.678 73.783  1.00 3.87  ? 309 CYS   H CA  1 
ATOM   19327 C  C   . CYS   H 1 309 ? 157.480 148.672 74.160  1.00 3.87  ? 309 CYS   H C   1 
ATOM   19328 O  O   . CYS   H 1 309 ? 158.511 148.747 73.485  1.00 3.87  ? 309 CYS   H O   1 
ATOM   19329 C  CB  . CYS   H 1 309 ? 156.942 146.257 73.717  1.00 3.87  ? 309 CYS   H CB  1 
ATOM   19330 S  SG  . CYS   H 1 309 ? 157.581 145.631 75.285  1.00 3.87  ? 309 CYS   H SG  1 
ATOM   19331 N  N   . ARG   H 1 310 ? 157.253 149.427 75.231  1.00 2.98  ? 310 ARG   H N   1 
ATOM   19332 C  CA  . ARG   H 1 310 ? 158.197 150.428 75.704  1.00 2.98  ? 310 ARG   H CA  1 
ATOM   19333 C  C   . ARG   H 1 310 ? 158.614 150.102 77.131  1.00 2.98  ? 310 ARG   H C   1 
ATOM   19334 O  O   . ARG   H 1 310 ? 157.778 149.750 77.968  1.00 2.98  ? 310 ARG   H O   1 
ATOM   19335 C  CB  . ARG   H 1 310 ? 157.592 151.834 75.641  1.00 2.98  ? 310 ARG   H CB  1 
ATOM   19336 C  CG  . ARG   H 1 310 ? 158.545 152.939 76.068  1.00 2.98  ? 310 ARG   H CG  1 
ATOM   19337 C  CD  . ARG   H 1 310 ? 159.844 152.878 75.279  1.00 2.98  ? 310 ARG   H CD  1 
ATOM   19338 N  NE  . ARG   H 1 310 ? 160.671 154.061 75.487  1.00 2.98  ? 310 ARG   H NE  1 
ATOM   19339 C  CZ  . ARG   H 1 310 ? 160.533 155.198 74.818  1.00 2.98  ? 310 ARG   H CZ  1 
ATOM   19340 N  NH1 . ARG   H 1 310 ? 159.602 155.345 73.890  1.00 2.98  ? 310 ARG   H NH1 1 
ATOM   19341 N  NH2 . ARG   H 1 310 ? 161.350 156.212 75.087  1.00 2.98  ? 310 ARG   H NH2 1 
ATOM   19342 N  N   . LEU   H 1 311 ? 159.910 150.223 77.400  1.00 1.22  ? 311 LEU   H N   1 
ATOM   19343 C  CA  . LEU   H 1 311 ? 160.482 149.894 78.699  1.00 1.22  ? 311 LEU   H CA  1 
ATOM   19344 C  C   . LEU   H 1 311 ? 160.637 151.158 79.532  1.00 1.22  ? 311 LEU   H C   1 
ATOM   19345 O  O   . LEU   H 1 311 ? 161.198 152.153 79.062  1.00 1.22  ? 311 LEU   H O   1 
ATOM   19346 C  CB  . LEU   H 1 311 ? 161.837 149.205 78.536  1.00 1.22  ? 311 LEU   H CB  1 
ATOM   19347 C  CG  . LEU   H 1 311 ? 161.909 148.086 77.498  1.00 1.22  ? 311 LEU   H CG  1 
ATOM   19348 C  CD1 . LEU   H 1 311 ? 163.355 147.731 77.200  1.00 1.22  ? 311 LEU   H CD1 1 
ATOM   19349 C  CD2 . LEU   H 1 311 ? 161.143 146.866 77.981  1.00 1.22  ? 311 LEU   H CD2 1 
ATOM   19350 N  N   . ILE   H 1 312 ? 160.143 151.114 80.765  1.00 3.21  ? 312 ILE   H N   1 
ATOM   19351 C  CA  . ILE   H 1 312 ? 160.278 152.210 81.716  1.00 3.21  ? 312 ILE   H CA  1 
ATOM   19352 C  C   . ILE   H 1 312 ? 161.141 151.708 82.863  1.00 3.21  ? 312 ILE   H C   1 
ATOM   19353 O  O   . ILE   H 1 312 ? 160.730 150.811 83.610  1.00 3.21  ? 312 ILE   H O   1 
ATOM   19354 C  CB  . ILE   H 1 312 ? 158.919 152.704 82.227  1.00 3.21  ? 312 ILE   H CB  1 
ATOM   19355 C  CG1 . ILE   H 1 312 ? 158.009 153.079 81.057  1.00 3.21  ? 312 ILE   H CG1 1 
ATOM   19356 C  CG2 . ILE   H 1 312 ? 159.103 153.891 83.156  1.00 3.21  ? 312 ILE   H CG2 1 
ATOM   19357 C  CD1 . ILE   H 1 312 ? 156.565 153.274 81.457  1.00 3.21  ? 312 ILE   H CD1 1 
ATOM   19358 N  N   . ALA   H 1 313 ? 162.331 152.283 83.009  1.00 2.08  ? 313 ALA   H N   1 
ATOM   19359 C  CA  . ALA   H 1 313 ? 163.263 151.907 84.062  1.00 2.08  ? 313 ALA   H CA  1 
ATOM   19360 C  C   . ALA   H 1 313 ? 163.447 153.082 85.010  1.00 2.08  ? 313 ALA   H C   1 
ATOM   19361 O  O   . ALA   H 1 313 ? 163.747 154.196 84.571  1.00 2.08  ? 313 ALA   H O   1 
ATOM   19362 C  CB  . ALA   H 1 313 ? 164.611 151.476 83.479  1.00 2.08  ? 313 ALA   H CB  1 
ATOM   19363 N  N   . TYR   H 1 314 ? 163.270 152.831 86.305  1.00 2.64  ? 314 TYR   H N   1 
ATOM   19364 C  CA  . TYR   H 1 314 ? 163.404 153.868 87.314  1.00 2.64  ? 314 TYR   H CA  1 
ATOM   19365 C  C   . TYR   H 1 314 ? 164.188 153.323 88.498  1.00 2.64  ? 314 TYR   H C   1 
ATOM   19366 O  O   . TYR   H 1 314 ? 164.184 152.121 88.773  1.00 2.64  ? 314 TYR   H O   1 
ATOM   19367 C  CB  . TYR   H 1 314 ? 162.036 154.389 87.774  1.00 2.64  ? 314 TYR   H CB  1 
ATOM   19368 C  CG  . TYR   H 1 314 ? 161.182 153.358 88.477  1.00 2.64  ? 314 TYR   H CG  1 
ATOM   19369 C  CD1 . TYR   H 1 314 ? 160.348 152.513 87.758  1.00 2.64  ? 314 TYR   H CD1 1 
ATOM   19370 C  CD2 . TYR   H 1 314 ? 161.199 153.239 89.860  1.00 2.64  ? 314 TYR   H CD2 1 
ATOM   19371 C  CE1 . TYR   H 1 314 ? 159.564 151.572 88.396  1.00 2.64  ? 314 TYR   H CE1 1 
ATOM   19372 C  CE2 . TYR   H 1 314 ? 160.418 152.302 90.506  1.00 2.64  ? 314 TYR   H CE2 1 
ATOM   19373 C  CZ  . TYR   H 1 314 ? 159.602 151.471 89.770  1.00 2.64  ? 314 TYR   H CZ  1 
ATOM   19374 O  OH  . TYR   H 1 314 ? 158.822 150.536 90.409  1.00 2.64  ? 314 TYR   H OH  1 
ATOM   19375 N  N   . GLN   H 1 315 ? 164.864 154.230 89.202  1.00 6.35  ? 315 GLN   H N   1 
ATOM   19376 C  CA  . GLN   H 1 315 ? 165.662 153.878 90.373  1.00 6.35  ? 315 GLN   H CA  1 
ATOM   19377 C  C   . GLN   H 1 315 ? 165.486 154.975 91.413  1.00 6.35  ? 315 GLN   H C   1 
ATOM   19378 O  O   . GLN   H 1 315 ? 165.950 156.101 91.213  1.00 6.35  ? 315 GLN   H O   1 
ATOM   19379 C  CB  . GLN   H 1 315 ? 167.136 153.703 90.009  1.00 6.35  ? 315 GLN   H CB  1 
ATOM   19380 C  CG  . GLN   H 1 315 ? 168.011 153.256 91.167  1.00 6.35  ? 315 GLN   H CG  1 
ATOM   19381 C  CD  . GLN   H 1 315 ? 169.297 152.599 90.706  1.00 6.35  ? 315 GLN   H CD  1 
ATOM   19382 O  OE1 . GLN   H 1 315 ? 169.749 152.817 89.582  1.00 6.35  ? 315 GLN   H OE1 1 
ATOM   19383 N  NE2 . GLN   H 1 315 ? 169.893 151.789 91.573  1.00 6.35  ? 315 GLN   H NE2 1 
ATOM   19384 N  N   . GLU   H 1 316 ? 164.824 154.649 92.514  1.00 7.06  ? 316 GLU   H N   1 
ATOM   19385 C  CA  . GLU   H 1 316 ? 164.600 155.626 93.574  1.00 7.06  ? 316 GLU   H CA  1 
ATOM   19386 C  C   . GLU   H 1 316 ? 165.902 155.890 94.319  1.00 7.06  ? 316 GLU   H C   1 
ATOM   19387 O  O   . GLU   H 1 316 ? 166.493 154.949 94.865  1.00 7.06  ? 316 GLU   H O   1 
ATOM   19388 C  CB  . GLU   H 1 316 ? 163.529 155.126 94.538  1.00 7.06  ? 316 GLU   H CB  1 
ATOM   19389 C  CG  . GLU   H 1 316 ? 162.198 154.795 93.878  1.00 7.06  ? 316 GLU   H CG  1 
ATOM   19390 C  CD  . GLU   H 1 316 ? 162.080 153.331 93.500  1.00 7.06  ? 316 GLU   H CD  1 
ATOM   19391 O  OE1 . GLU   H 1 316 ? 163.096 152.740 93.077  1.00 7.06  ? 316 GLU   H OE1 1 
ATOM   19392 O  OE2 . GLU   H 1 316 ? 160.971 152.771 93.627  1.00 7.06  ? 316 GLU   H OE2 1 
ATOM   19393 N  N   . PRO   H 1 317 ? 166.385 157.140 94.372  1.00 9.14  ? 317 PRO   H N   1 
ATOM   19394 C  CA  . PRO   H 1 317 ? 167.629 157.481 95.069  1.00 9.14  ? 317 PRO   H CA  1 
ATOM   19395 C  C   . PRO   H 1 317 ? 167.425 157.712 96.564  1.00 9.14  ? 317 PRO   H C   1 
ATOM   19396 O  O   . PRO   H 1 317 ? 166.352 158.168 96.961  1.00 9.14  ? 317 PRO   H O   1 
ATOM   19397 C  CB  . PRO   H 1 317 ? 168.068 158.768 94.375  1.00 9.14  ? 317 PRO   H CB  1 
ATOM   19398 C  CG  . PRO   H 1 317 ? 166.787 159.416 93.965  1.00 9.14  ? 317 PRO   H CG  1 
ATOM   19399 C  CD  . PRO   H 1 317 ? 165.787 158.311 93.707  1.00 9.14  ? 317 PRO   H CD  1 
ATOM   19400 N  N   . PHE   H 1 323 ? 160.136 159.500 95.044  1.00 8.24  ? 323 PHE   H N   1 
ATOM   19401 C  CA  . PHE   H 1 323 ? 160.247 159.438 93.592  1.00 8.24  ? 323 PHE   H CA  1 
ATOM   19402 C  C   . PHE   H 1 323 ? 158.877 159.588 92.938  1.00 8.24  ? 323 PHE   H C   1 
ATOM   19403 O  O   . PHE   H 1 323 ? 157.853 159.270 93.543  1.00 8.24  ? 323 PHE   H O   1 
ATOM   19404 C  CB  . PHE   H 1 323 ? 160.900 158.123 93.160  1.00 8.24  ? 323 PHE   H CB  1 
ATOM   19405 C  CG  . PHE   H 1 323 ? 161.166 158.034 91.685  1.00 8.24  ? 323 PHE   H CG  1 
ATOM   19406 C  CD1 . PHE   H 1 323 ? 162.188 158.768 91.107  1.00 8.24  ? 323 PHE   H CD1 1 
ATOM   19407 C  CD2 . PHE   H 1 323 ? 160.390 157.222 90.876  1.00 8.24  ? 323 PHE   H CD2 1 
ATOM   19408 C  CE1 . PHE   H 1 323 ? 162.435 158.690 89.750  1.00 8.24  ? 323 PHE   H CE1 1 
ATOM   19409 C  CE2 . PHE   H 1 323 ? 160.631 157.140 89.519  1.00 8.24  ? 323 PHE   H CE2 1 
ATOM   19410 C  CZ  . PHE   H 1 323 ? 161.654 157.875 88.955  1.00 8.24  ? 323 PHE   H CZ  1 
ATOM   19411 N  N   . SER   H 1 324 ? 158.864 160.074 91.701  1.00 6.35  ? 324 SER   H N   1 
ATOM   19412 C  CA  . SER   H 1 324 ? 157.635 160.310 90.947  1.00 6.35  ? 324 SER   H CA  1 
ATOM   19413 C  C   . SER   H 1 324 ? 157.519 159.227 89.876  1.00 6.35  ? 324 SER   H C   1 
ATOM   19414 O  O   . SER   H 1 324 ? 157.951 159.410 88.736  1.00 6.35  ? 324 SER   H O   1 
ATOM   19415 C  CB  . SER   H 1 324 ? 157.635 161.707 90.335  1.00 6.35  ? 324 SER   H CB  1 
ATOM   19416 O  OG  . SER   H 1 324 ? 158.859 161.971 89.673  1.00 6.35  ? 324 SER   H OG  1 
ATOM   19417 N  N   . LEU   H 1 325 ? 156.930 158.090 90.254  1.00 7.03  ? 325 LEU   H N   1 
ATOM   19418 C  CA  . LEU   H 1 325 ? 156.746 157.000 89.302  1.00 7.03  ? 325 LEU   H CA  1 
ATOM   19419 C  C   . LEU   H 1 325 ? 155.716 157.360 88.239  1.00 7.03  ? 325 LEU   H C   1 
ATOM   19420 O  O   . LEU   H 1 325 ? 155.913 157.073 87.051  1.00 7.03  ? 325 LEU   H O   1 
ATOM   19421 C  CB  . LEU   H 1 325 ? 156.336 155.725 90.040  1.00 7.03  ? 325 LEU   H CB  1 
ATOM   19422 C  CG  . LEU   H 1 325 ? 155.977 154.512 89.181  1.00 7.03  ? 325 LEU   H CG  1 
ATOM   19423 C  CD1 . LEU   H 1 325 ? 157.099 154.190 88.207  1.00 7.03  ? 325 LEU   H CD1 1 
ATOM   19424 C  CD2 . LEU   H 1 325 ? 155.661 153.308 90.055  1.00 7.03  ? 325 LEU   H CD2 1 
ATOM   19425 N  N   . SER   H 1 326 ? 154.607 157.984 88.647  1.00 7.32  ? 326 SER   H N   1 
ATOM   19426 C  CA  . SER   H 1 326 ? 153.581 158.373 87.685  1.00 7.32  ? 326 SER   H CA  1 
ATOM   19427 C  C   . SER   H 1 326 ? 154.113 159.404 86.698  1.00 7.32  ? 326 SER   H C   1 
ATOM   19428 O  O   . SER   H 1 326 ? 153.831 159.328 85.496  1.00 7.32  ? 326 SER   H O   1 
ATOM   19429 C  CB  . SER   H 1 326 ? 152.353 158.913 88.419  1.00 7.32  ? 326 SER   H CB  1 
ATOM   19430 O  OG  . SER   H 1 326 ? 151.390 159.408 87.505  1.00 7.32  ? 326 SER   H OG  1 
ATOM   19431 N  N   . GLN   H 1 327 ? 154.885 160.377 87.186  1.00 6.27  ? 327 GLN   H N   1 
ATOM   19432 C  CA  . GLN   H 1 327 ? 155.489 161.356 86.288  1.00 6.27  ? 327 GLN   H CA  1 
ATOM   19433 C  C   . GLN   H 1 327 ? 156.496 160.696 85.355  1.00 6.27  ? 327 GLN   H C   1 
ATOM   19434 O  O   . GLN   H 1 327 ? 156.615 161.078 84.186  1.00 6.27  ? 327 GLN   H O   1 
ATOM   19435 C  CB  . GLN   H 1 327 ? 156.150 162.473 87.095  1.00 6.27  ? 327 GLN   H CB  1 
ATOM   19436 C  CG  . GLN   H 1 327 ? 155.203 163.198 88.037  1.00 6.27  ? 327 GLN   H CG  1 
ATOM   19437 C  CD  . GLN   H 1 327 ? 154.021 163.815 87.315  1.00 6.27  ? 327 GLN   H CD  1 
ATOM   19438 O  OE1 . GLN   H 1 327 ? 152.885 163.365 87.463  1.00 6.27  ? 327 GLN   H OE1 1 
ATOM   19439 N  NE2 . GLN   H 1 327 ? 154.284 164.852 86.529  1.00 6.27  ? 327 GLN   H NE2 1 
ATOM   19440 N  N   . GLU   H 1 328 ? 157.236 159.703 85.858  1.00 5.97  ? 328 GLU   H N   1 
ATOM   19441 C  CA  . GLU   H 1 328 ? 158.155 158.957 85.005  1.00 5.97  ? 328 GLU   H CA  1 
ATOM   19442 C  C   . GLU   H 1 328 ? 157.408 158.239 83.888  1.00 5.97  ? 328 GLU   H C   1 
ATOM   19443 O  O   . GLU   H 1 328 ? 157.854 158.233 82.735  1.00 5.97  ? 328 GLU   H O   1 
ATOM   19444 C  CB  . GLU   H 1 328 ? 158.955 157.960 85.844  1.00 5.97  ? 328 GLU   H CB  1 
ATOM   19445 C  CG  . GLU   H 1 328 ? 159.824 157.012 85.033  1.00 5.97  ? 328 GLU   H CG  1 
ATOM   19446 C  CD  . GLU   H 1 328 ? 161.001 157.707 84.380  1.00 5.97  ? 328 GLU   H CD  1 
ATOM   19447 O  OE1 . GLU   H 1 328 ? 161.491 158.705 84.946  1.00 5.97  ? 328 GLU   H OE1 1 
ATOM   19448 O  OE2 . GLU   H 1 328 ? 161.435 157.254 83.300  1.00 5.97  ? 328 GLU   H OE2 1 
ATOM   19449 N  N   . VAL   H 1 329 ? 156.268 157.625 84.213  1.00 5.72  ? 329 VAL   H N   1 
ATOM   19450 C  CA  . VAL   H 1 329 ? 155.463 156.960 83.191  1.00 5.72  ? 329 VAL   H CA  1 
ATOM   19451 C  C   . VAL   H 1 329 ? 154.941 157.973 82.180  1.00 5.72  ? 329 VAL   H C   1 
ATOM   19452 O  O   . VAL   H 1 329 ? 154.992 157.745 80.965  1.00 5.72  ? 329 VAL   H O   1 
ATOM   19453 C  CB  . VAL   H 1 329 ? 154.316 156.169 83.847  1.00 5.72  ? 329 VAL   H CB  1 
ATOM   19454 C  CG1 . VAL   H 1 329 ? 153.260 155.805 82.814  1.00 5.72  ? 329 VAL   H CG1 1 
ATOM   19455 C  CG2 . VAL   H 1 329 ? 154.854 154.922 84.528  1.00 5.72  ? 329 VAL   H CG2 1 
ATOM   19456 N  N   . LEU   H 1 330 ? 154.435 159.111 82.665  1.00 6.54  ? 330 LEU   H N   1 
ATOM   19457 C  CA  . LEU   H 1 330 ? 153.895 160.129 81.768  1.00 6.54  ? 330 LEU   H CA  1 
ATOM   19458 C  C   . LEU   H 1 330 ? 154.974 160.745 80.885  1.00 6.54  ? 330 LEU   H C   1 
ATOM   19459 O  O   . LEU   H 1 330 ? 154.667 161.240 79.794  1.00 6.54  ? 330 LEU   H O   1 
ATOM   19460 C  CB  . LEU   H 1 330 ? 153.185 161.222 82.568  1.00 6.54  ? 330 LEU   H CB  1 
ATOM   19461 C  CG  . LEU   H 1 330 ? 151.679 161.058 82.788  1.00 6.54  ? 330 LEU   H CG  1 
ATOM   19462 C  CD1 . LEU   H 1 330 ? 150.943 161.086 81.457  1.00 6.54  ? 330 LEU   H CD1 1 
ATOM   19463 C  CD2 . LEU   H 1 330 ? 151.360 159.784 83.549  1.00 6.54  ? 330 LEU   H CD2 1 
ATOM   19464 N  N   . ARG   H 1 331 ? 156.231 160.733 81.336  1.00 5.86  ? 331 ARG   H N   1 
ATOM   19465 C  CA  . ARG   H 1 331 ? 157.310 161.294 80.530  1.00 5.86  ? 331 ARG   H CA  1 
ATOM   19466 C  C   . ARG   H 1 331 ? 157.465 160.552 79.209  1.00 5.86  ? 331 ARG   H C   1 
ATOM   19467 O  O   . ARG   H 1 331 ? 157.880 161.146 78.207  1.00 5.86  ? 331 ARG   H O   1 
ATOM   19468 C  CB  . ARG   H 1 331 ? 158.619 161.271 81.319  1.00 5.86  ? 331 ARG   H CB  1 
ATOM   19469 C  CG  . ARG   H 1 331 ? 159.797 161.906 80.599  1.00 5.86  ? 331 ARG   H CG  1 
ATOM   19470 C  CD  . ARG   H 1 331 ? 160.644 162.733 81.552  1.00 5.86  ? 331 ARG   H CD  1 
ATOM   19471 N  NE  . ARG   H 1 331 ? 161.441 161.899 82.444  1.00 5.86  ? 331 ARG   H NE  1 
ATOM   19472 C  CZ  . ARG   H 1 331 ? 161.188 161.731 83.735  1.00 5.86  ? 331 ARG   H CZ  1 
ATOM   19473 N  NH1 . ARG   H 1 331 ? 160.157 162.320 84.319  1.00 5.86  ? 331 ARG   H NH1 1 
ATOM   19474 N  NH2 . ARG   H 1 331 ? 161.989 160.953 84.457  1.00 5.86  ? 331 ARG   H NH2 1 
ATOM   19475 N  N   . HIS   H 1 332 ? 157.129 159.265 79.182  1.00 5.71  ? 332 HIS   H N   1 
ATOM   19476 C  CA  . HIS   H 1 332 ? 157.138 158.483 77.954  1.00 5.71  ? 332 HIS   H CA  1 
ATOM   19477 C  C   . HIS   H 1 332 ? 155.829 158.590 77.184  1.00 5.71  ? 332 HIS   H C   1 
ATOM   19478 O  O   . HIS   H 1 332 ? 155.691 157.955 76.133  1.00 5.71  ? 332 HIS   H O   1 
ATOM   19479 C  CB  . HIS   H 1 332 ? 157.434 157.013 78.267  1.00 5.71  ? 332 HIS   H CB  1 
ATOM   19480 C  CG  . HIS   H 1 332 ? 158.858 156.752 78.648  1.00 5.71  ? 332 HIS   H CG  1 
ATOM   19481 N  ND1 . HIS   H 1 332 ? 159.846 156.515 77.718  1.00 5.71  ? 332 HIS   H ND1 1 
ATOM   19482 C  CD2 . HIS   H 1 332 ? 159.460 156.695 79.860  1.00 5.71  ? 332 HIS   H CD2 1 
ATOM   19483 C  CE1 . HIS   H 1 332 ? 160.996 156.322 78.339  1.00 5.71  ? 332 HIS   H CE1 1 
ATOM   19484 N  NE2 . HIS   H 1 332 ? 160.789 156.426 79.639  1.00 5.71  ? 332 HIS   H NE2 1 
ATOM   19485 N  N   . LEU   H 1 333 ? 154.875 159.372 77.677  1.00 4.80  ? 333 LEU   H N   1 
ATOM   19486 C  CA  . LEU   H 1 333 ? 153.586 159.531 77.016  1.00 4.80  ? 333 LEU   H CA  1 
ATOM   19487 C  C   . LEU   H 1 333 ? 153.336 160.988 76.641  1.00 4.80  ? 333 LEU   H C   1 
ATOM   19488 O  O   . LEU   H 1 333 ? 154.164 161.623 75.989  1.00 4.80  ? 333 LEU   H O   1 
ATOM   19489 C  CB  . LEU   H 1 333 ? 152.461 159.018 77.914  1.00 4.80  ? 333 LEU   H CB  1 
ATOM   19490 C  CG  . LEU   H 1 333 ? 152.323 157.498 77.998  1.00 4.80  ? 333 LEU   H CG  1 
ATOM   19491 C  CD1 . LEU   H 1 333 ? 151.680 157.085 79.311  1.00 4.80  ? 333 LEU   H CD1 1 
ATOM   19492 C  CD2 . LEU   H 1 333 ? 151.521 156.981 76.819  1.00 4.80  ? 333 LEU   H CD2 1 
ATOM   19493 N  N   . SER   I 1 5   ? 172.168 113.419 162.636 1.00 1.51  ? 5   SER   I N   1 
ATOM   19494 C  CA  . SER   I 1 5   ? 171.662 112.054 162.707 1.00 1.51  ? 5   SER   I CA  1 
ATOM   19495 C  C   . SER   I 1 5   ? 170.377 111.901 161.898 1.00 1.51  ? 5   SER   I C   1 
ATOM   19496 O  O   . SER   I 1 5   ? 169.819 110.807 161.809 1.00 1.51  ? 5   SER   I O   1 
ATOM   19497 C  CB  . SER   I 1 5   ? 171.424 111.645 164.161 1.00 1.51  ? 5   SER   I CB  1 
ATOM   19498 O  OG  . SER   I 1 5   ? 170.563 112.560 164.815 1.00 1.51  ? 5   SER   I OG  1 
ATOM   19499 N  N   . LEU   I 1 6   ? 169.907 113.008 161.319 1.00 1.37  ? 6   LEU   I N   1 
ATOM   19500 C  CA  . LEU   I 1 6   ? 168.732 112.947 160.454 1.00 1.37  ? 6   LEU   I CA  1 
ATOM   19501 C  C   . LEU   I 1 6   ? 169.001 112.092 159.224 1.00 1.37  ? 6   LEU   I C   1 
ATOM   19502 O  O   . LEU   I 1 6   ? 168.147 111.302 158.805 1.00 1.37  ? 6   LEU   I O   1 
ATOM   19503 C  CB  . LEU   I 1 6   ? 168.311 114.354 160.032 1.00 1.37  ? 6   LEU   I CB  1 
ATOM   19504 C  CG  . LEU   I 1 6   ? 168.220 115.434 161.107 1.00 1.37  ? 6   LEU   I CG  1 
ATOM   19505 C  CD1 . LEU   I 1 6   ? 167.842 116.761 160.474 1.00 1.37  ? 6   LEU   I CD1 1 
ATOM   19506 C  CD2 . LEU   I 1 6   ? 167.211 115.035 162.165 1.00 1.37  ? 6   LEU   I CD2 1 
ATOM   19507 N  N   . HIS   I 1 7   ? 170.186 112.239 158.632 1.00 2.13  ? 7   HIS   I N   1 
ATOM   19508 C  CA  . HIS   I 1 7   ? 170.572 111.528 157.433 1.00 2.13  ? 7   HIS   I CA  1 
ATOM   19509 C  C   . HIS   I 1 7   ? 172.079 111.344 157.500 1.00 2.13  ? 7   HIS   I C   1 
ATOM   19510 O  O   . HIS   I 1 7   ? 172.776 112.226 158.024 1.00 2.13  ? 7   HIS   I O   1 
ATOM   19511 C  CB  . HIS   I 1 7   ? 170.179 112.295 156.165 1.00 2.13  ? 7   HIS   I CB  1 
ATOM   19512 C  CG  . HIS   I 1 7   ? 170.265 111.483 154.911 1.00 2.13  ? 7   HIS   I CG  1 
ATOM   19513 N  ND1 . HIS   I 1 7   ? 171.295 111.617 154.006 1.00 2.13  ? 7   HIS   I ND1 1 
ATOM   19514 C  CD2 . HIS   I 1 7   ? 169.446 110.527 154.410 1.00 2.13  ? 7   HIS   I CD2 1 
ATOM   19515 C  CE1 . HIS   I 1 7   ? 171.108 110.779 153.002 1.00 2.13  ? 7   HIS   I CE1 1 
ATOM   19516 N  NE2 . HIS   I 1 7   ? 169.993 110.106 153.223 1.00 2.13  ? 7   HIS   I NE2 1 
ATOM   19517 N  N   . PRO   I 1 8   ? 172.609 110.226 157.002 1.00 1.97  ? 8   PRO   I N   1 
ATOM   19518 C  CA  . PRO   I 1 8   ? 174.063 110.008 157.080 1.00 1.97  ? 8   PRO   I CA  1 
ATOM   19519 C  C   . PRO   I 1 8   ? 174.881 111.036 156.318 1.00 1.97  ? 8   PRO   I C   1 
ATOM   19520 O  O   . PRO   I 1 8   ? 176.080 111.170 156.592 1.00 1.97  ? 8   PRO   I O   1 
ATOM   19521 C  CB  . PRO   I 1 8   ? 174.240 108.604 156.486 1.00 1.97  ? 8   PRO   I CB  1 
ATOM   19522 C  CG  . PRO   I 1 8   ? 172.915 107.944 156.679 1.00 1.97  ? 8   PRO   I CG  1 
ATOM   19523 C  CD  . PRO   I 1 8   ? 171.897 109.032 156.517 1.00 1.97  ? 8   PRO   I CD  1 
ATOM   19524 N  N   . SER   I 1 9   ? 174.283 111.763 155.378 1.00 2.50  ? 9   SER   I N   1 
ATOM   19525 C  CA  . SER   I 1 9   ? 175.017 112.722 154.563 1.00 2.50  ? 9   SER   I CA  1 
ATOM   19526 C  C   . SER   I 1 9   ? 175.026 114.129 155.146 1.00 2.50  ? 9   SER   I C   1 
ATOM   19527 O  O   . SER   I 1 9   ? 175.586 115.034 154.521 1.00 2.50  ? 9   SER   I O   1 
ATOM   19528 C  CB  . SER   I 1 9   ? 174.438 112.764 153.147 1.00 2.50  ? 9   SER   I CB  1 
ATOM   19529 O  OG  . SER   I 1 9   ? 173.152 113.355 153.142 1.00 2.50  ? 9   SER   I OG  1 
ATOM   19530 N  N   . ILE   I 1 10  ? 174.431 114.339 156.311 1.00 1.35  ? 10  ILE   I N   1 
ATOM   19531 C  CA  . ILE   I 1 10  ? 174.387 115.650 156.956 1.00 1.35  ? 10  ILE   I CA  1 
ATOM   19532 C  C   . ILE   I 1 10  ? 175.583 115.762 157.897 1.00 1.35  ? 10  ILE   I C   1 
ATOM   19533 O  O   . ILE   I 1 10  ? 175.769 114.880 158.746 1.00 1.35  ? 10  ILE   I O   1 
ATOM   19534 C  CB  . ILE   I 1 10  ? 173.067 115.869 157.717 1.00 1.35  ? 10  ILE   I CB  1 
ATOM   19535 C  CG1 . ILE   I 1 10  ? 171.957 116.265 156.743 1.00 1.35  ? 10  ILE   I CG1 1 
ATOM   19536 C  CG2 . ILE   I 1 10  ? 173.231 116.942 158.777 1.00 1.35  ? 10  ILE   I CG2 1 
ATOM   19537 C  CD1 . ILE   I 1 10  ? 170.566 116.086 157.300 1.00 1.35  ? 10  ILE   I CD1 1 
ATOM   19538 N  N   . PRO   I 1 11  ? 176.405 116.802 157.777 1.00 1.42  ? 11  PRO   I N   1 
ATOM   19539 C  CA  . PRO   I 1 11  ? 177.618 116.885 158.596 1.00 1.42  ? 11  PRO   I CA  1 
ATOM   19540 C  C   . PRO   I 1 11  ? 177.313 117.110 160.067 1.00 1.42  ? 11  PRO   I C   1 
ATOM   19541 O  O   . PRO   I 1 11  ? 176.279 117.671 160.438 1.00 1.42  ? 11  PRO   I O   1 
ATOM   19542 C  CB  . PRO   I 1 11  ? 178.370 118.085 158.004 1.00 1.42  ? 11  PRO   I CB  1 
ATOM   19543 C  CG  . PRO   I 1 11  ? 177.666 118.425 156.723 1.00 1.42  ? 11  PRO   I CG  1 
ATOM   19544 C  CD  . PRO   I 1 11  ? 176.264 117.952 156.873 1.00 1.42  ? 11  PRO   I CD  1 
ATOM   19545 N  N   . CYS   I 1 12  ? 178.241 116.661 160.907 1.00 1.87  ? 12  CYS   I N   1 
ATOM   19546 C  CA  . CYS   I 1 12  ? 178.225 116.888 162.342 1.00 1.87  ? 12  CYS   I CA  1 
ATOM   19547 C  C   . CYS   I 1 12  ? 179.040 118.126 162.689 1.00 1.87  ? 12  CYS   I C   1 
ATOM   19548 O  O   . CYS   I 1 12  ? 179.928 118.529 161.933 1.00 1.87  ? 12  CYS   I O   1 
ATOM   19549 C  CB  . CYS   I 1 12  ? 178.784 115.667 163.071 1.00 1.87  ? 12  CYS   I CB  1 
ATOM   19550 S  SG  . CYS   I 1 12  ? 177.599 114.319 163.293 1.00 1.87  ? 12  CYS   I SG  1 
ATOM   19551 N  N   . PRO   I 1 13  ? 178.755 118.763 163.827 1.00 2.19  ? 13  PRO   I N   1 
ATOM   19552 C  CA  . PRO   I 1 13  ? 179.524 119.951 164.215 1.00 2.19  ? 13  PRO   I CA  1 
ATOM   19553 C  C   . PRO   I 1 13  ? 181.000 119.632 164.400 1.00 2.19  ? 13  PRO   I C   1 
ATOM   19554 O  O   . PRO   I 1 13  ? 181.378 118.521 164.776 1.00 2.19  ? 13  PRO   I O   1 
ATOM   19555 C  CB  . PRO   I 1 13  ? 178.875 120.379 165.536 1.00 2.19  ? 13  PRO   I CB  1 
ATOM   19556 C  CG  . PRO   I 1 13  ? 177.501 119.813 165.481 1.00 2.19  ? 13  PRO   I CG  1 
ATOM   19557 C  CD  . PRO   I 1 13  ? 177.624 118.517 164.737 1.00 2.19  ? 13  PRO   I CD  1 
ATOM   19558 N  N   . ARG   I 1 14  ? 181.836 120.629 164.114 1.00 3.33  ? 14  ARG   I N   1 
ATOM   19559 C  CA  . ARG   I 1 14  ? 183.279 120.453 164.203 1.00 3.33  ? 14  ARG   I CA  1 
ATOM   19560 C  C   . ARG   I 1 14  ? 183.701 120.121 165.628 1.00 3.33  ? 14  ARG   I C   1 
ATOM   19561 O  O   . ARG   I 1 14  ? 183.198 120.698 166.596 1.00 3.33  ? 14  ARG   I O   1 
ATOM   19562 C  CB  . ARG   I 1 14  ? 183.993 121.720 163.731 1.00 3.33  ? 14  ARG   I CB  1 
ATOM   19563 C  CG  . ARG   I 1 14  ? 183.937 121.952 162.232 1.00 3.33  ? 14  ARG   I CG  1 
ATOM   19564 C  CD  . ARG   I 1 14  ? 185.159 122.717 161.754 1.00 3.33  ? 14  ARG   I CD  1 
ATOM   19565 N  NE  . ARG   I 1 14  ? 185.565 122.321 160.411 1.00 3.33  ? 14  ARG   I NE  1 
ATOM   19566 C  CZ  . ARG   I 1 14  ? 184.967 122.721 159.298 1.00 3.33  ? 14  ARG   I CZ  1 
ATOM   19567 N  NH1 . ARG   I 1 14  ? 183.927 123.538 159.327 1.00 3.33  ? 14  ARG   I NH1 1 
ATOM   19568 N  NH2 . ARG   I 1 14  ? 185.424 122.292 158.125 1.00 3.33  ? 14  ARG   I NH2 1 
ATOM   19569 N  N   . GLY   I 1 15  ? 184.633 119.182 165.752 1.00 5.08  ? 15  GLY   I N   1 
ATOM   19570 C  CA  . GLY   I 1 15  ? 185.172 118.783 167.034 1.00 5.08  ? 15  GLY   I CA  1 
ATOM   19571 C  C   . GLY   I 1 15  ? 186.470 119.489 167.361 1.00 5.08  ? 15  GLY   I C   1 
ATOM   19572 O  O   . GLY   I 1 15  ? 186.772 120.570 166.849 1.00 5.08  ? 15  GLY   I O   1 
ATOM   19573 N  N   . HIS   I 1 16  ? 187.252 118.858 168.237 1.00 8.41  ? 16  HIS   I N   1 
ATOM   19574 C  CA  . HIS   I 1 16  ? 188.549 119.373 168.658 1.00 8.41  ? 16  HIS   I CA  1 
ATOM   19575 C  C   . HIS   I 1 16  ? 189.699 118.536 168.106 1.00 8.41  ? 16  HIS   I C   1 
ATOM   19576 O  O   . HIS   I 1 16  ? 190.770 118.466 168.714 1.00 8.41  ? 16  HIS   I O   1 
ATOM   19577 C  CB  . HIS   I 1 16  ? 188.626 119.444 170.182 1.00 8.41  ? 16  HIS   I CB  1 
ATOM   19578 C  CG  . HIS   I 1 16  ? 187.732 120.481 170.786 1.00 8.41  ? 16  HIS   I CG  1 
ATOM   19579 N  ND1 . HIS   I 1 16  ? 187.617 121.755 170.274 1.00 8.41  ? 16  HIS   I ND1 1 
ATOM   19580 C  CD2 . HIS   I 1 16  ? 186.910 120.433 171.861 1.00 8.41  ? 16  HIS   I CD2 1 
ATOM   19581 C  CE1 . HIS   I 1 16  ? 186.763 122.447 171.006 1.00 8.41  ? 16  HIS   I CE1 1 
ATOM   19582 N  NE2 . HIS   I 1 16  ? 186.319 121.668 171.976 1.00 8.41  ? 16  HIS   I NE2 1 
ATOM   19583 N  N   . GLY   I 1 17  ? 189.487 117.891 166.957 1.00 7.49  ? 17  GLY   I N   1 
ATOM   19584 C  CA  . GLY   I 1 17  ? 190.523 117.049 166.382 1.00 7.49  ? 17  GLY   I CA  1 
ATOM   19585 C  C   . GLY   I 1 17  ? 191.783 117.808 166.021 1.00 7.49  ? 17  GLY   I C   1 
ATOM   19586 O  O   . GLY   I 1 17  ? 192.890 117.274 166.141 1.00 7.49  ? 17  GLY   I O   1 
ATOM   19587 N  N   . ALA   I 1 18  ? 191.638 119.056 165.568 1.00 8.09  ? 18  ALA   I N   1 
ATOM   19588 C  CA  . ALA   I 1 18  ? 192.810 119.870 165.262 1.00 8.09  ? 18  ALA   I CA  1 
ATOM   19589 C  C   . ALA   I 1 18  ? 193.654 120.103 166.507 1.00 8.09  ? 18  ALA   I C   1 
ATOM   19590 O  O   . ALA   I 1 18  ? 194.888 120.058 166.446 1.00 8.09  ? 18  ALA   I O   1 
ATOM   19591 C  CB  . ALA   I 1 18  ? 192.380 121.201 164.646 1.00 8.09  ? 18  ALA   I CB  1 
ATOM   19592 N  N   . GLN   I 1 19  ? 193.006 120.351 167.647 1.00 8.73  ? 19  GLN   I N   1 
ATOM   19593 C  CA  . GLN   I 1 19  ? 193.742 120.531 168.895 1.00 8.73  ? 19  GLN   I CA  1 
ATOM   19594 C  C   . GLN   I 1 19  ? 194.481 119.258 169.291 1.00 8.73  ? 19  GLN   I C   1 
ATOM   19595 O  O   . GLN   I 1 19  ? 195.628 119.314 169.750 1.00 8.73  ? 19  GLN   I O   1 
ATOM   19596 C  CB  . GLN   I 1 19  ? 192.787 120.969 170.005 1.00 8.73  ? 19  GLN   I CB  1 
ATOM   19597 C  CG  . GLN   I 1 19  ? 192.521 122.464 170.045 1.00 8.73  ? 19  GLN   I CG  1 
ATOM   19598 C  CD  . GLN   I 1 19  ? 191.438 122.887 169.075 1.00 8.73  ? 19  GLN   I CD  1 
ATOM   19599 O  OE1 . GLN   I 1 19  ? 190.652 122.064 168.606 1.00 8.73  ? 19  GLN   I OE1 1 
ATOM   19600 N  NE2 . GLN   I 1 19  ? 191.390 124.178 168.768 1.00 8.73  ? 19  GLN   I NE2 1 
ATOM   19601 N  N   . LYS   I 1 20  ? 193.840 118.098 169.124 1.00 7.85  ? 20  LYS   I N   1 
ATOM   19602 C  CA  . LYS   I 1 20  ? 194.497 116.835 169.448 1.00 7.85  ? 20  LYS   I CA  1 
ATOM   19603 C  C   . LYS   I 1 20  ? 195.699 116.589 168.543 1.00 7.85  ? 20  LYS   I C   1 
ATOM   19604 O  O   . LYS   I 1 20  ? 196.760 116.150 169.007 1.00 7.85  ? 20  LYS   I O   1 
ATOM   19605 C  CB  . LYS   I 1 20  ? 193.498 115.684 169.340 1.00 7.85  ? 20  LYS   I CB  1 
ATOM   19606 C  CG  . LYS   I 1 20  ? 192.824 115.319 170.652 1.00 7.85  ? 20  LYS   I CG  1 
ATOM   19607 C  CD  . LYS   I 1 20  ? 192.129 113.970 170.560 1.00 7.85  ? 20  LYS   I CD  1 
ATOM   19608 C  CE  . LYS   I 1 20  ? 191.663 113.495 171.927 1.00 7.85  ? 20  LYS   I CE  1 
ATOM   19609 N  NZ  . LYS   I 1 20  ? 190.884 112.228 171.841 1.00 7.85  ? 20  LYS   I NZ  1 
ATOM   19610 N  N   . ALA   I 1 21  ? 195.549 116.861 167.244 1.00 6.82  ? 21  ALA   I N   1 
ATOM   19611 C  CA  . ALA   I 1 21  ? 196.670 116.708 166.323 1.00 6.82  ? 21  ALA   I CA  1 
ATOM   19612 C  C   . ALA   I 1 21  ? 197.801 117.666 166.671 1.00 6.82  ? 21  ALA   I C   1 
ATOM   19613 O  O   . ALA   I 1 21  ? 198.980 117.303 166.592 1.00 6.82  ? 21  ALA   I O   1 
ATOM   19614 C  CB  . ALA   I 1 21  ? 196.206 116.927 164.885 1.00 6.82  ? 21  ALA   I CB  1 
ATOM   19615 N  N   . ALA   I 1 22  ? 197.460 118.898 167.055 1.00 6.51  ? 22  ALA   I N   1 
ATOM   19616 C  CA  . ALA   I 1 22  ? 198.479 119.853 167.472 1.00 6.51  ? 22  ALA   I CA  1 
ATOM   19617 C  C   . ALA   I 1 22  ? 199.209 119.367 168.715 1.00 6.51  ? 22  ALA   I C   1 
ATOM   19618 O  O   . ALA   I 1 22  ? 200.430 119.514 168.823 1.00 6.51  ? 22  ALA   I O   1 
ATOM   19619 C  CB  . ALA   I 1 22  ? 197.847 121.222 167.720 1.00 6.51  ? 22  ALA   I CB  1 
ATOM   19620 N  N   . LEU   I 1 23  ? 198.476 118.787 169.668 1.00 6.26  ? 23  LEU   I N   1 
ATOM   19621 C  CA  . LEU   I 1 23  ? 199.111 118.255 170.870 1.00 6.26  ? 23  LEU   I CA  1 
ATOM   19622 C  C   . LEU   I 1 23  ? 200.052 117.102 170.535 1.00 6.26  ? 23  LEU   I C   1 
ATOM   19623 O  O   . LEU   I 1 23  ? 201.162 117.018 171.077 1.00 6.26  ? 23  LEU   I O   1 
ATOM   19624 C  CB  . LEU   I 1 23  ? 198.045 117.806 171.869 1.00 6.26  ? 23  LEU   I CB  1 
ATOM   19625 C  CG  . LEU   I 1 23  ? 198.485 117.676 173.328 1.00 6.26  ? 23  LEU   I CG  1 
ATOM   19626 C  CD1 . LEU   I 1 23  ? 198.783 119.043 173.922 1.00 6.26  ? 23  LEU   I CD1 1 
ATOM   19627 C  CD2 . LEU   I 1 23  ? 197.427 116.954 174.145 1.00 6.26  ? 23  LEU   I CD2 1 
ATOM   19628 N  N   . VAL   I 1 24  ? 199.625 116.204 169.644 1.00 6.52  ? 24  VAL   I N   1 
ATOM   19629 C  CA  . VAL   I 1 24  ? 200.481 115.086 169.248 1.00 6.52  ? 24  VAL   I CA  1 
ATOM   19630 C  C   . VAL   I 1 24  ? 201.735 115.595 168.545 1.00 6.52  ? 24  VAL   I C   1 
ATOM   19631 O  O   . VAL   I 1 24  ? 202.849 115.117 168.800 1.00 6.52  ? 24  VAL   I O   1 
ATOM   19632 C  CB  . VAL   I 1 24  ? 199.697 114.096 168.366 1.00 6.52  ? 24  VAL   I CB  1 
ATOM   19633 C  CG1 . VAL   I 1 24  ? 200.623 113.020 167.820 1.00 6.52  ? 24  VAL   I CG1 1 
ATOM   19634 C  CG2 . VAL   I 1 24  ? 198.563 113.468 169.159 1.00 6.52  ? 24  VAL   I CG2 1 
ATOM   19635 N  N   . LEU   I 1 25  ? 201.574 116.572 167.649 1.00 7.36  ? 25  LEU   I N   1 
ATOM   19636 C  CA  . LEU   I 1 25  ? 202.723 117.146 166.957 1.00 7.36  ? 25  LEU   I CA  1 
ATOM   19637 C  C   . LEU   I 1 25  ? 203.670 117.829 167.936 1.00 7.36  ? 25  LEU   I C   1 
ATOM   19638 O  O   . LEU   I 1 25  ? 204.894 117.728 167.799 1.00 7.36  ? 25  LEU   I O   1 
ATOM   19639 C  CB  . LEU   I 1 25  ? 202.251 118.132 165.889 1.00 7.36  ? 25  LEU   I CB  1 
ATOM   19640 C  CG  . LEU   I 1 25  ? 203.331 118.931 165.160 1.00 7.36  ? 25  LEU   I CG  1 
ATOM   19641 C  CD1 . LEU   I 1 25  ? 204.220 118.012 164.336 1.00 7.36  ? 25  LEU   I CD1 1 
ATOM   19642 C  CD2 . LEU   I 1 25  ? 202.702 120.004 164.285 1.00 7.36  ? 25  LEU   I CD2 1 
ATOM   19643 N  N   . LEU   I 1 26  ? 203.120 118.537 168.924 1.00 7.27  ? 26  LEU   I N   1 
ATOM   19644 C  CA  . LEU   I 1 26  ? 203.949 119.180 169.937 1.00 7.27  ? 26  LEU   I CA  1 
ATOM   19645 C  C   . LEU   I 1 26  ? 204.731 118.151 170.742 1.00 7.27  ? 26  LEU   I C   1 
ATOM   19646 O  O   . LEU   I 1 26  ? 205.917 118.348 171.030 1.00 7.27  ? 26  LEU   I O   1 
ATOM   19647 C  CB  . LEU   I 1 26  ? 203.075 120.035 170.854 1.00 7.27  ? 26  LEU   I CB  1 
ATOM   19648 C  CG  . LEU   I 1 26  ? 203.765 120.862 171.938 1.00 7.27  ? 26  LEU   I CG  1 
ATOM   19649 C  CD1 . LEU   I 1 26  ? 203.163 122.251 171.992 1.00 7.27  ? 26  LEU   I CD1 1 
ATOM   19650 C  CD2 . LEU   I 1 26  ? 203.638 120.180 173.290 1.00 7.27  ? 26  LEU   I CD2 1 
ATOM   19651 N  N   . SER   I 1 27  ? 204.080 117.048 171.118 1.00 8.85  ? 27  SER   I N   1 
ATOM   19652 C  CA  . SER   I 1 27  ? 204.777 115.995 171.850 1.00 8.85  ? 27  SER   I CA  1 
ATOM   19653 C  C   . SER   I 1 27  ? 205.897 115.390 171.011 1.00 8.85  ? 27  SER   I C   1 
ATOM   19654 O  O   . SER   I 1 27  ? 207.002 115.152 171.515 1.00 8.85  ? 27  SER   I O   1 
ATOM   19655 C  CB  . SER   I 1 27  ? 203.787 114.915 172.286 1.00 8.85  ? 27  SER   I CB  1 
ATOM   19656 O  OG  . SER   I 1 27  ? 203.297 114.193 171.171 1.00 8.85  ? 27  SER   I OG  1 
ATOM   19657 N  N   . ALA   I 1 28  ? 205.631 115.141 169.726 1.00 8.30  ? 28  ALA   I N   1 
ATOM   19658 C  CA  . ALA   I 1 28  ? 206.663 114.587 168.853 1.00 8.30  ? 28  ALA   I CA  1 
ATOM   19659 C  C   . ALA   I 1 28  ? 207.830 115.554 168.690 1.00 8.30  ? 28  ALA   I C   1 
ATOM   19660 O  O   . ALA   I 1 28  ? 208.997 115.142 168.701 1.00 8.30  ? 28  ALA   I O   1 
ATOM   19661 C  CB  . ALA   I 1 28  ? 206.065 114.230 167.493 1.00 8.30  ? 28  ALA   I CB  1 
ATOM   19662 N  N   . CYS   I 1 29  ? 207.534 116.847 168.534 1.00 8.61  ? 29  CYS   I N   1 
ATOM   19663 C  CA  . CYS   I 1 29  ? 208.592 117.843 168.403 1.00 8.61  ? 29  CYS   I CA  1 
ATOM   19664 C  C   . CYS   I 1 29  ? 209.422 117.936 169.677 1.00 8.61  ? 29  CYS   I C   1 
ATOM   19665 O  O   . CYS   I 1 29  ? 210.650 118.067 169.617 1.00 8.61  ? 29  CYS   I O   1 
ATOM   19666 C  CB  . CYS   I 1 29  ? 207.993 119.205 168.051 1.00 8.61  ? 29  CYS   I CB  1 
ATOM   19667 S  SG  . CYS   I 1 29  ? 207.276 119.303 166.394 1.00 8.61  ? 29  CYS   I SG  1 
ATOM   19668 N  N   . LEU   I 1 30  ? 208.769 117.877 170.840 1.00 9.39  ? 30  LEU   I N   1 
ATOM   19669 C  CA  . LEU   I 1 30  ? 209.502 117.893 172.101 1.00 9.39  ? 30  LEU   I CA  1 
ATOM   19670 C  C   . LEU   I 1 30  ? 210.393 116.665 172.235 1.00 9.39  ? 30  LEU   I C   1 
ATOM   19671 O  O   . LEU   I 1 30  ? 211.534 116.764 172.703 1.00 9.39  ? 30  LEU   I O   1 
ATOM   19672 C  CB  . LEU   I 1 30  ? 208.526 117.978 173.274 1.00 9.39  ? 30  LEU   I CB  1 
ATOM   19673 C  CG  . LEU   I 1 30  ? 207.897 119.347 173.533 1.00 9.39  ? 30  LEU   I CG  1 
ATOM   19674 C  CD1 . LEU   I 1 30  ? 206.924 119.278 174.698 1.00 9.39  ? 30  LEU   I CD1 1 
ATOM   19675 C  CD2 . LEU   I 1 30  ? 208.972 120.387 173.787 1.00 9.39  ? 30  LEU   I CD2 1 
ATOM   19676 N  N   . VAL   I 1 31  ? 209.886 115.498 171.831 1.00 9.32  ? 31  VAL   I N   1 
ATOM   19677 C  CA  . VAL   I 1 31  ? 210.688 114.278 171.885 1.00 9.32  ? 31  VAL   I CA  1 
ATOM   19678 C  C   . VAL   I 1 31  ? 211.904 114.400 170.975 1.00 9.32  ? 31  VAL   I C   1 
ATOM   19679 O  O   . VAL   I 1 31  ? 213.023 114.032 171.354 1.00 9.32  ? 31  VAL   I O   1 
ATOM   19680 C  CB  . VAL   I 1 31  ? 209.824 113.056 171.521 1.00 9.32  ? 31  VAL   I CB  1 
ATOM   19681 C  CG1 . VAL   I 1 31  ? 210.699 111.879 171.117 1.00 9.32  ? 31  VAL   I CG1 1 
ATOM   19682 C  CG2 . VAL   I 1 31  ? 208.922 112.681 172.686 1.00 9.32  ? 31  VAL   I CG2 1 
ATOM   19683 N  N   . THR   I 1 32  ? 211.707 114.924 169.762 1.00 10.42 ? 32  THR   I N   1 
ATOM   19684 C  CA  . THR   I 1 32  ? 212.826 115.107 168.842 1.00 10.42 ? 32  THR   I CA  1 
ATOM   19685 C  C   . THR   I 1 32  ? 213.845 116.096 169.399 1.00 10.42 ? 32  THR   I C   1 
ATOM   19686 O  O   . THR   I 1 32  ? 215.059 115.873 169.299 1.00 10.42 ? 32  THR   I O   1 
ATOM   19687 C  CB  . THR   I 1 32  ? 212.312 115.574 167.479 1.00 10.42 ? 32  THR   I CB  1 
ATOM   19688 O  OG1 . THR   I 1 32  ? 211.516 114.540 166.887 1.00 10.42 ? 32  THR   I OG1 1 
ATOM   19689 C  CG2 . THR   I 1 32  ? 213.472 115.902 166.549 1.00 10.42 ? 32  THR   I CG2 1 
ATOM   19690 N  N   . LEU   I 1 33  ? 213.370 117.192 169.996 1.00 9.54  ? 33  LEU   I N   1 
ATOM   19691 C  CA  . LEU   I 1 33  ? 214.275 118.178 170.577 1.00 9.54  ? 33  LEU   I CA  1 
ATOM   19692 C  C   . LEU   I 1 33  ? 215.089 117.576 171.715 1.00 9.54  ? 33  LEU   I C   1 
ATOM   19693 O  O   . LEU   I 1 33  ? 216.294 117.829 171.829 1.00 9.54  ? 33  LEU   I O   1 
ATOM   19694 C  CB  . LEU   I 1 33  ? 213.483 119.389 171.071 1.00 9.54  ? 33  LEU   I CB  1 
ATOM   19695 C  CG  . LEU   I 1 33  ? 213.084 120.432 170.026 1.00 9.54  ? 33  LEU   I CG  1 
ATOM   19696 C  CD1 . LEU   I 1 33  ? 212.256 121.537 170.662 1.00 9.54  ? 33  LEU   I CD1 1 
ATOM   19697 C  CD2 . LEU   I 1 33  ? 214.314 121.005 169.350 1.00 9.54  ? 33  LEU   I CD2 1 
ATOM   19698 N  N   . TRP   I 1 34  ? 214.444 116.782 172.572 1.00 9.97  ? 34  TRP   I N   1 
ATOM   19699 C  CA  . TRP   I 1 34  ? 215.167 116.129 173.658 1.00 9.97  ? 34  TRP   I CA  1 
ATOM   19700 C  C   . TRP   I 1 34  ? 216.179 115.125 173.122 1.00 9.97  ? 34  TRP   I C   1 
ATOM   19701 O  O   . TRP   I 1 34  ? 217.291 115.009 173.651 1.00 9.97  ? 34  TRP   I O   1 
ATOM   19702 C  CB  . TRP   I 1 34  ? 214.183 115.445 174.607 1.00 9.97  ? 34  TRP   I CB  1 
ATOM   19703 C  CG  . TRP   I 1 34  ? 214.849 114.626 175.666 1.00 9.97  ? 34  TRP   I CG  1 
ATOM   19704 C  CD1 . TRP   I 1 34  ? 215.755 115.060 176.590 1.00 9.97  ? 34  TRP   I CD1 1 
ATOM   19705 C  CD2 . TRP   I 1 34  ? 214.664 113.227 175.912 1.00 9.97  ? 34  TRP   I CD2 1 
ATOM   19706 N  NE1 . TRP   I 1 34  ? 216.144 114.019 177.396 1.00 9.97  ? 34  TRP   I NE1 1 
ATOM   19707 C  CE2 . TRP   I 1 34  ? 215.489 112.882 177.001 1.00 9.97  ? 34  TRP   I CE2 1 
ATOM   19708 C  CE3 . TRP   I 1 34  ? 213.881 112.233 175.318 1.00 9.97  ? 34  TRP   I CE3 1 
ATOM   19709 C  CZ2 . TRP   I 1 34  ? 215.553 111.586 177.508 1.00 9.97  ? 34  TRP   I CZ2 1 
ATOM   19710 C  CZ3 . TRP   I 1 34  ? 213.946 110.946 175.823 1.00 9.97  ? 34  TRP   I CZ3 1 
ATOM   19711 C  CH2 . TRP   I 1 34  ? 214.776 110.635 176.906 1.00 9.97  ? 34  TRP   I CH2 1 
ATOM   19712 N  N   . GLY   I 1 35  ? 215.811 114.386 172.074 1.00 8.51  ? 35  GLY   I N   1 
ATOM   19713 C  CA  . GLY   I 1 35  ? 216.728 113.408 171.511 1.00 8.51  ? 35  GLY   I CA  1 
ATOM   19714 C  C   . GLY   I 1 35  ? 217.947 114.041 170.867 1.00 8.51  ? 35  GLY   I C   1 
ATOM   19715 O  O   . GLY   I 1 35  ? 219.063 113.533 171.002 1.00 8.51  ? 35  GLY   I O   1 
ATOM   19716 N  N   . LEU   I 1 36  ? 217.752 115.155 170.157 1.00 9.20  ? 36  LEU   I N   1 
ATOM   19717 C  CA  . LEU   I 1 36  ? 218.874 115.799 169.480 1.00 9.20  ? 36  LEU   I CA  1 
ATOM   19718 C  C   . LEU   I 1 36  ? 219.849 116.427 170.470 1.00 9.20  ? 36  LEU   I C   1 
ATOM   19719 O  O   . LEU   I 1 36  ? 221.054 116.480 170.200 1.00 9.20  ? 36  LEU   I O   1 
ATOM   19720 C  CB  . LEU   I 1 36  ? 218.365 116.849 168.493 1.00 9.20  ? 36  LEU   I CB  1 
ATOM   19721 C  CG  . LEU   I 1 36  ? 218.211 116.396 167.037 1.00 9.20  ? 36  LEU   I CG  1 
ATOM   19722 C  CD1 . LEU   I 1 36  ? 219.569 116.064 166.435 1.00 9.20  ? 36  LEU   I CD1 1 
ATOM   19723 C  CD2 . LEU   I 1 36  ? 217.265 115.209 166.919 1.00 9.20  ? 36  LEU   I CD2 1 
ATOM   19724 N  N   . GLY   I 1 37  ? 219.355 116.903 171.610 1.00 7.82  ? 37  GLY   I N   1 
ATOM   19725 C  CA  . GLY   I 1 37  ? 220.231 117.432 172.639 1.00 7.82  ? 37  GLY   I CA  1 
ATOM   19726 C  C   . GLY   I 1 37  ? 220.827 118.790 172.347 1.00 7.82  ? 37  GLY   I C   1 
ATOM   19727 O  O   . GLY   I 1 37  ? 221.870 119.134 172.912 1.00 7.82  ? 37  GLY   I O   1 
ATOM   19728 N  N   . GLU   I 1 38  ? 220.196 119.576 171.478 1.00 8.75  ? 38  GLU   I N   1 
ATOM   19729 C  CA  . GLU   I 1 38  ? 220.672 120.920 171.204 1.00 8.75  ? 38  GLU   I CA  1 
ATOM   19730 C  C   . GLU   I 1 38  ? 220.442 121.818 172.419 1.00 8.75  ? 38  GLU   I C   1 
ATOM   19731 O  O   . GLU   I 1 38  ? 219.559 121.553 173.238 1.00 8.75  ? 38  GLU   I O   1 
ATOM   19732 C  CB  . GLU   I 1 38  ? 219.967 121.490 169.976 1.00 8.75  ? 38  GLU   I CB  1 
ATOM   19733 C  CG  . GLU   I 1 38  ? 220.401 120.856 168.662 1.00 8.75  ? 38  GLU   I CG  1 
ATOM   19734 C  CD  . GLU   I 1 38  ? 221.775 121.317 168.215 1.00 8.75  ? 38  GLU   I CD  1 
ATOM   19735 O  OE1 . GLU   I 1 38  ? 222.199 122.417 168.628 1.00 8.75  ? 38  GLU   I OE1 1 
ATOM   19736 O  OE2 . GLU   I 1 38  ? 222.431 120.581 167.448 1.00 8.75  ? 38  GLU   I OE2 1 
ATOM   19737 N  N   . PRO   I 1 39  ? 221.239 122.874 172.567 1.00 8.47  ? 39  PRO   I N   1 
ATOM   19738 C  CA  . PRO   I 1 39  ? 221.084 123.773 173.721 1.00 8.47  ? 39  PRO   I CA  1 
ATOM   19739 C  C   . PRO   I 1 39  ? 219.693 124.380 173.766 1.00 8.47  ? 39  PRO   I C   1 
ATOM   19740 O  O   . PRO   I 1 39  ? 219.130 124.750 172.725 1.00 8.47  ? 39  PRO   I O   1 
ATOM   19741 C  CB  . PRO   I 1 39  ? 222.153 124.848 173.478 1.00 8.47  ? 39  PRO   I CB  1 
ATOM   19742 C  CG  . PRO   I 1 39  ? 223.180 124.170 172.644 1.00 8.47  ? 39  PRO   I CG  1 
ATOM   19743 C  CD  . PRO   I 1 39  ? 222.429 123.209 171.765 1.00 8.47  ? 39  PRO   I CD  1 
ATOM   19744 N  N   . PRO   I 1 40  ? 219.104 124.500 174.961 1.00 8.50  ? 40  PRO   I N   1 
ATOM   19745 C  CA  . PRO   I 1 40  ? 217.736 125.028 175.057 1.00 8.50  ? 40  PRO   I CA  1 
ATOM   19746 C  C   . PRO   I 1 40  ? 217.653 126.544 175.060 1.00 8.50  ? 40  PRO   I C   1 
ATOM   19747 O  O   . PRO   I 1 40  ? 216.588 127.084 174.731 1.00 8.50  ? 40  PRO   I O   1 
ATOM   19748 C  CB  . PRO   I 1 40  ? 217.225 124.452 176.391 1.00 8.50  ? 40  PRO   I CB  1 
ATOM   19749 C  CG  . PRO   I 1 40  ? 218.340 123.555 176.915 1.00 8.50  ? 40  PRO   I CG  1 
ATOM   19750 C  CD  . PRO   I 1 40  ? 219.594 124.019 176.260 1.00 8.50  ? 40  PRO   I CD  1 
ATOM   19751 N  N   . GLU   I 1 41  ? 218.726 127.245 175.434 1.00 9.79  ? 41  GLU   I N   1 
ATOM   19752 C  CA  . GLU   I 1 41  ? 218.698 128.705 175.436 1.00 9.79  ? 41  GLU   I CA  1 
ATOM   19753 C  C   . GLU   I 1 41  ? 218.463 129.249 174.032 1.00 9.79  ? 41  GLU   I C   1 
ATOM   19754 O  O   . GLU   I 1 41  ? 217.645 130.157 173.831 1.00 9.79  ? 41  GLU   I O   1 
ATOM   19755 C  CB  . GLU   I 1 41  ? 220.005 129.247 176.018 1.00 9.79  ? 41  GLU   I CB  1 
ATOM   19756 C  CG  . GLU   I 1 41  ? 220.168 130.755 175.915 1.00 9.79  ? 41  GLU   I CG  1 
ATOM   19757 C  CD  . GLU   I 1 41  ? 220.941 131.180 174.680 1.00 9.79  ? 41  GLU   I CD  1 
ATOM   19758 O  OE1 . GLU   I 1 41  ? 221.795 130.397 174.213 1.00 9.79  ? 41  GLU   I OE1 1 
ATOM   19759 O  OE2 . GLU   I 1 41  ? 220.693 132.295 174.176 1.00 9.79  ? 41  GLU   I OE2 1 
ATOM   19760 N  N   . HIS   I 1 42  ? 219.174 128.697 173.045 1.00 11.23 ? 42  HIS   I N   1 
ATOM   19761 C  CA  . HIS   I 1 42  ? 218.967 129.113 171.663 1.00 11.23 ? 42  HIS   I CA  1 
ATOM   19762 C  C   . HIS   I 1 42  ? 217.554 128.788 171.201 1.00 11.23 ? 42  HIS   I C   1 
ATOM   19763 O  O   . HIS   I 1 42  ? 216.933 129.578 170.483 1.00 11.23 ? 42  HIS   I O   1 
ATOM   19764 C  CB  . HIS   I 1 42  ? 219.996 128.445 170.751 1.00 11.23 ? 42  HIS   I CB  1 
ATOM   19765 C  CG  . HIS   I 1 42  ? 221.415 128.702 171.151 1.00 11.23 ? 42  HIS   I CG  1 
ATOM   19766 N  ND1 . HIS   I 1 42  ? 222.078 127.932 172.081 1.00 11.23 ? 42  HIS   I ND1 1 
ATOM   19767 C  CD2 . HIS   I 1 42  ? 222.299 129.645 170.744 1.00 11.23 ? 42  HIS   I CD2 1 
ATOM   19768 C  CE1 . HIS   I 1 42  ? 223.309 128.388 172.231 1.00 11.23 ? 42  HIS   I CE1 1 
ATOM   19769 N  NE2 . HIS   I 1 42  ? 223.468 129.427 171.431 1.00 11.23 ? 42  HIS   I NE2 1 
ATOM   19770 N  N   . THR   I 1 43  ? 217.032 127.626 171.602 1.00 8.94  ? 43  THR   I N   1 
ATOM   19771 C  CA  . THR   I 1 43  ? 215.668 127.256 171.239 1.00 8.94  ? 43  THR   I CA  1 
ATOM   19772 C  C   . THR   I 1 43  ? 214.666 128.271 171.772 1.00 8.94  ? 43  THR   I C   1 
ATOM   19773 O  O   . THR   I 1 43  ? 213.793 128.747 171.036 1.00 8.94  ? 43  THR   I O   1 
ATOM   19774 C  CB  . THR   I 1 43  ? 215.344 125.859 171.772 1.00 8.94  ? 43  THR   I CB  1 
ATOM   19775 O  OG1 . THR   I 1 43  ? 216.361 124.937 171.361 1.00 8.94  ? 43  THR   I OG1 1 
ATOM   19776 C  CG2 . THR   I 1 43  ? 213.995 125.388 171.249 1.00 8.94  ? 43  THR   I CG2 1 
ATOM   19777 N  N   . LEU   I 1 44  ? 214.784 128.619 173.056 1.00 9.22  ? 44  LEU   I N   1 
ATOM   19778 C  CA  . LEU   I 1 44  ? 213.862 129.578 173.655 1.00 9.22  ? 44  LEU   I CA  1 
ATOM   19779 C  C   . LEU   I 1 44  ? 213.982 130.945 172.995 1.00 9.22  ? 44  LEU   I C   1 
ATOM   19780 O  O   . LEU   I 1 44  ? 212.967 131.582 172.682 1.00 9.22  ? 44  LEU   I O   1 
ATOM   19781 C  CB  . LEU   I 1 44  ? 214.121 129.682 175.158 1.00 9.22  ? 44  LEU   I CB  1 
ATOM   19782 C  CG  . LEU   I 1 44  ? 213.631 130.948 175.867 1.00 9.22  ? 44  LEU   I CG  1 
ATOM   19783 C  CD1 . LEU   I 1 44  ? 212.111 130.995 175.908 1.00 9.22  ? 44  LEU   I CD1 1 
ATOM   19784 C  CD2 . LEU   I 1 44  ? 214.211 131.044 177.269 1.00 9.22  ? 44  LEU   I CD2 1 
ATOM   19785 N  N   . ARG   I 1 45  ? 215.214 131.411 172.768 1.00 9.30  ? 45  ARG   I N   1 
ATOM   19786 C  CA  . ARG   I 1 45  ? 215.401 132.723 172.159 1.00 9.30  ? 45  ARG   I CA  1 
ATOM   19787 C  C   . ARG   I 1 45  ? 214.832 132.764 170.746 1.00 9.30  ? 45  ARG   I C   1 
ATOM   19788 O  O   . ARG   I 1 45  ? 214.158 133.730 170.368 1.00 9.30  ? 45  ARG   I O   1 
ATOM   19789 C  CB  . ARG   I 1 45  ? 216.884 133.092 172.155 1.00 9.30  ? 45  ARG   I CB  1 
ATOM   19790 C  CG  . ARG   I 1 45  ? 217.151 134.583 172.042 1.00 9.30  ? 45  ARG   I CG  1 
ATOM   19791 C  CD  . ARG   I 1 45  ? 218.632 134.868 171.860 1.00 9.30  ? 45  ARG   I CD  1 
ATOM   19792 N  NE  . ARG   I 1 45  ? 219.090 134.558 170.511 1.00 9.30  ? 45  ARG   I NE  1 
ATOM   19793 C  CZ  . ARG   I 1 45  ? 220.364 134.443 170.162 1.00 9.30  ? 45  ARG   I CZ  1 
ATOM   19794 N  NH1 . ARG   I 1 45  ? 221.338 134.605 171.041 1.00 9.30  ? 45  ARG   I NH1 1 
ATOM   19795 N  NH2 . ARG   I 1 45  ? 220.667 134.157 168.899 1.00 9.30  ? 45  ARG   I NH2 1 
ATOM   19796 N  N   . TYR   I 1 46  ? 215.078 131.716 169.956 1.00 10.48 ? 46  TYR   I N   1 
ATOM   19797 C  CA  . TYR   I 1 46  ? 214.575 131.683 168.588 1.00 10.48 ? 46  TYR   I CA  1 
ATOM   19798 C  C   . TYR   I 1 46  ? 213.055 131.595 168.557 1.00 10.48 ? 46  TYR   I C   1 
ATOM   19799 O  O   . TYR   I 1 46  ? 212.412 132.238 167.721 1.00 10.48 ? 46  TYR   I O   1 
ATOM   19800 C  CB  . TYR   I 1 46  ? 215.200 130.514 167.827 1.00 10.48 ? 46  TYR   I CB  1 
ATOM   19801 C  CG  . TYR   I 1 46  ? 216.661 130.713 167.488 1.00 10.48 ? 46  TYR   I CG  1 
ATOM   19802 C  CD1 . TYR   I 1 46  ? 217.291 131.929 167.721 1.00 10.48 ? 46  TYR   I CD1 1 
ATOM   19803 C  CD2 . TYR   I 1 46  ? 217.410 129.684 166.936 1.00 10.48 ? 46  TYR   I CD2 1 
ATOM   19804 C  CE1 . TYR   I 1 46  ? 218.625 132.112 167.413 1.00 10.48 ? 46  TYR   I CE1 1 
ATOM   19805 C  CE2 . TYR   I 1 46  ? 218.744 129.858 166.625 1.00 10.48 ? 46  TYR   I CE2 1 
ATOM   19806 C  CZ  . TYR   I 1 46  ? 219.346 131.073 166.865 1.00 10.48 ? 46  TYR   I CZ  1 
ATOM   19807 O  OH  . TYR   I 1 46  ? 220.675 131.249 166.556 1.00 10.48 ? 46  TYR   I OH  1 
ATOM   19808 N  N   . LEU   I 1 47  ? 212.461 130.802 169.454 1.00 9.52  ? 47  LEU   I N   1 
ATOM   19809 C  CA  . LEU   I 1 47  ? 211.005 130.722 169.512 1.00 9.52  ? 47  LEU   I CA  1 
ATOM   19810 C  C   . LEU   I 1 47  ? 210.394 132.066 169.890 1.00 9.52  ? 47  LEU   I C   1 
ATOM   19811 O  O   . LEU   I 1 47  ? 209.392 132.492 169.299 1.00 9.52  ? 47  LEU   I O   1 
ATOM   19812 C  CB  . LEU   I 1 47  ? 210.580 129.639 170.504 1.00 9.52  ? 47  LEU   I CB  1 
ATOM   19813 C  CG  . LEU   I 1 47  ? 209.101 129.605 170.887 1.00 9.52  ? 47  LEU   I CG  1 
ATOM   19814 C  CD1 . LEU   I 1 47  ? 208.272 129.001 169.766 1.00 9.52  ? 47  LEU   I CD1 1 
ATOM   19815 C  CD2 . LEU   I 1 47  ? 208.900 128.834 172.182 1.00 9.52  ? 47  LEU   I CD2 1 
ATOM   19816 N  N   . VAL   I 1 48  ? 210.989 132.751 170.870 1.00 8.01  ? 48  VAL   I N   1 
ATOM   19817 C  CA  . VAL   I 1 48  ? 210.483 134.061 171.271 1.00 8.01  ? 48  VAL   I CA  1 
ATOM   19818 C  C   . VAL   I 1 48  ? 210.607 135.055 170.123 1.00 8.01  ? 48  VAL   I C   1 
ATOM   19819 O  O   . VAL   I 1 48  ? 209.689 135.842 169.866 1.00 8.01  ? 48  VAL   I O   1 
ATOM   19820 C  CB  . VAL   I 1 48  ? 211.209 134.552 172.537 1.00 8.01  ? 48  VAL   I CB  1 
ATOM   19821 C  CG1 . VAL   I 1 48  ? 210.915 136.023 172.786 1.00 8.01  ? 48  VAL   I CG1 1 
ATOM   19822 C  CG2 . VAL   I 1 48  ? 210.786 133.720 173.734 1.00 8.01  ? 48  VAL   I CG2 1 
ATOM   19823 N  N   . LEU   I 1 49  ? 211.738 135.034 169.412 1.00 9.39  ? 49  LEU   I N   1 
ATOM   19824 C  CA  . LEU   I 1 49  ? 211.913 135.945 168.285 1.00 9.39  ? 49  LEU   I CA  1 
ATOM   19825 C  C   . LEU   I 1 49  ? 210.919 135.648 167.168 1.00 9.39  ? 49  LEU   I C   1 
ATOM   19826 O  O   . LEU   I 1 49  ? 210.384 136.570 166.543 1.00 9.39  ? 49  LEU   I O   1 
ATOM   19827 C  CB  . LEU   I 1 49  ? 213.347 135.868 167.762 1.00 9.39  ? 49  LEU   I CB  1 
ATOM   19828 C  CG  . LEU   I 1 49  ? 214.421 136.499 168.649 1.00 9.39  ? 49  LEU   I CG  1 
ATOM   19829 C  CD1 . LEU   I 1 49  ? 215.738 136.617 167.897 1.00 9.39  ? 49  LEU   I CD1 1 
ATOM   19830 C  CD2 . LEU   I 1 49  ? 213.970 137.855 169.172 1.00 9.39  ? 49  LEU   I CD2 1 
ATOM   19831 N  N   . HIS   I 1 50  ? 210.665 134.365 166.896 1.00 8.35  ? 50  HIS   I N   1 
ATOM   19832 C  CA  . HIS   I 1 50  ? 209.701 133.993 165.865 1.00 8.35  ? 50  HIS   I CA  1 
ATOM   19833 C  C   . HIS   I 1 50  ? 208.300 134.470 166.229 1.00 8.35  ? 50  HIS   I C   1 
ATOM   19834 O  O   . HIS   I 1 50  ? 207.579 135.029 165.391 1.00 8.35  ? 50  HIS   I O   1 
ATOM   19835 C  CB  . HIS   I 1 50  ? 209.725 132.477 165.662 1.00 8.35  ? 50  HIS   I CB  1 
ATOM   19836 C  CG  . HIS   I 1 50  ? 208.768 131.985 164.621 1.00 8.35  ? 50  HIS   I CG  1 
ATOM   19837 N  ND1 . HIS   I 1 50  ? 208.250 130.708 164.634 1.00 8.35  ? 50  HIS   I ND1 1 
ATOM   19838 C  CD2 . HIS   I 1 50  ? 208.242 132.593 163.532 1.00 8.35  ? 50  HIS   I CD2 1 
ATOM   19839 C  CE1 . HIS   I 1 50  ? 207.443 130.551 163.600 1.00 8.35  ? 50  HIS   I CE1 1 
ATOM   19840 N  NE2 . HIS   I 1 50  ? 207.420 131.681 162.915 1.00 8.35  ? 50  HIS   I NE2 1 
ATOM   19841 N  N   . LEU   I 1 51  ? 207.900 134.263 167.486 1.00 8.21  ? 51  LEU   I N   1 
ATOM   19842 C  CA  . LEU   I 1 51  ? 206.587 134.726 167.921 1.00 8.21  ? 51  LEU   I CA  1 
ATOM   19843 C  C   . LEU   I 1 51  ? 206.498 136.247 167.882 1.00 8.21  ? 51  LEU   I C   1 
ATOM   19844 O  O   . LEU   I 1 51  ? 205.457 136.803 167.518 1.00 8.21  ? 51  LEU   I O   1 
ATOM   19845 C  CB  . LEU   I 1 51  ? 206.280 134.196 169.321 1.00 8.21  ? 51  LEU   I CB  1 
ATOM   19846 C  CG  . LEU   I 1 51  ? 206.040 132.687 169.411 1.00 8.21  ? 51  LEU   I CG  1 
ATOM   19847 C  CD1 . LEU   I 1 51  ? 205.455 132.311 170.764 1.00 8.21  ? 51  LEU   I CD1 1 
ATOM   19848 C  CD2 . LEU   I 1 51  ? 205.138 132.211 168.281 1.00 8.21  ? 51  LEU   I CD2 1 
ATOM   19849 N  N   . ALA   I 1 52  ? 207.582 136.936 168.247 1.00 9.26  ? 52  ALA   I N   1 
ATOM   19850 C  CA  . ALA   I 1 52  ? 207.600 138.393 168.179 1.00 9.26  ? 52  ALA   I CA  1 
ATOM   19851 C  C   . ALA   I 1 52  ? 207.453 138.880 166.744 1.00 9.26  ? 52  ALA   I C   1 
ATOM   19852 O  O   . ALA   I 1 52  ? 206.730 139.848 166.477 1.00 9.26  ? 52  ALA   I O   1 
ATOM   19853 C  CB  . ALA   I 1 52  ? 208.892 138.925 168.797 1.00 9.26  ? 52  ALA   I CB  1 
ATOM   19854 N  N   . SER   I 1 53  ? 208.140 138.225 165.806 1.00 9.36  ? 53  SER   I N   1 
ATOM   19855 C  CA  . SER   I 1 53  ? 208.010 138.588 164.399 1.00 9.36  ? 53  SER   I CA  1 
ATOM   19856 C  C   . SER   I 1 53  ? 206.589 138.358 163.904 1.00 9.36  ? 53  SER   I C   1 
ATOM   19857 O  O   . SER   I 1 53  ? 206.046 139.174 163.151 1.00 9.36  ? 53  SER   I O   1 
ATOM   19858 C  CB  . SER   I 1 53  ? 209.006 137.793 163.557 1.00 9.36  ? 53  SER   I CB  1 
ATOM   19859 O  OG  . SER   I 1 53  ? 208.452 136.553 163.154 1.00 9.36  ? 53  SER   I OG  1 
ATOM   19860 N  N   . LEU   I 1 54  ? 205.973 137.246 164.314 1.00 8.94  ? 54  LEU   I N   1 
ATOM   19861 C  CA  . LEU   I 1 54  ? 204.588 136.992 163.925 1.00 8.94  ? 54  LEU   I CA  1 
ATOM   19862 C  C   . LEU   I 1 54  ? 203.651 138.054 164.489 1.00 8.94  ? 54  LEU   I C   1 
ATOM   19863 O  O   . LEU   I 1 54  ? 202.741 138.523 163.794 1.00 8.94  ? 54  LEU   I O   1 
ATOM   19864 C  CB  . LEU   I 1 54  ? 204.162 135.597 164.382 1.00 8.94  ? 54  LEU   I CB  1 
ATOM   19865 C  CG  . LEU   I 1 54  ? 204.499 134.455 163.422 1.00 8.94  ? 54  LEU   I CG  1 
ATOM   19866 C  CD1 . LEU   I 1 54  ? 203.886 133.151 163.901 1.00 8.94  ? 54  LEU   I CD1 1 
ATOM   19867 C  CD2 . LEU   I 1 54  ? 204.029 134.783 162.013 1.00 8.94  ? 54  LEU   I CD2 1 
ATOM   19868 N  N   . GLN   I 1 55  ? 203.860 138.450 165.748 1.00 9.98  ? 55  GLN   I N   1 
ATOM   19869 C  CA  . GLN   I 1 55  ? 203.034 139.497 166.343 1.00 9.98  ? 55  GLN   I CA  1 
ATOM   19870 C  C   . GLN   I 1 55  ? 203.208 140.824 165.614 1.00 9.98  ? 55  GLN   I C   1 
ATOM   19871 O  O   . GLN   I 1 55  ? 202.232 141.544 165.378 1.00 9.98  ? 55  GLN   I O   1 
ATOM   19872 C  CB  . GLN   I 1 55  ? 203.363 139.658 167.828 1.00 9.98  ? 55  GLN   I CB  1 
ATOM   19873 C  CG  . GLN   I 1 55  ? 203.077 138.431 168.679 1.00 9.98  ? 55  GLN   I CG  1 
ATOM   19874 C  CD  . GLN   I 1 55  ? 201.816 137.705 168.258 1.00 9.98  ? 55  GLN   I CD  1 
ATOM   19875 O  OE1 . GLN   I 1 55  ? 201.868 136.572 167.780 1.00 9.98  ? 55  GLN   I OE1 1 
ATOM   19876 N  NE2 . GLN   I 1 55  ? 200.671 138.354 168.440 1.00 9.98  ? 55  GLN   I NE2 1 
ATOM   19877 N  N   . LEU   I 1 56  ? 204.447 141.170 165.256 1.00 9.92  ? 56  LEU   I N   1 
ATOM   19878 C  CA  . LEU   I 1 56  ? 204.681 142.419 164.537 1.00 9.92  ? 56  LEU   I CA  1 
ATOM   19879 C  C   . LEU   I 1 56  ? 204.063 142.381 163.144 1.00 9.92  ? 56  LEU   I C   1 
ATOM   19880 O  O   . LEU   I 1 56  ? 203.533 143.392 162.665 1.00 9.92  ? 56  LEU   I O   1 
ATOM   19881 C  CB  . LEU   I 1 56  ? 206.179 142.708 164.461 1.00 9.92  ? 56  LEU   I CB  1 
ATOM   19882 C  CG  . LEU   I 1 56  ? 206.831 143.156 165.771 1.00 9.92  ? 56  LEU   I CG  1 
ATOM   19883 C  CD1 . LEU   I 1 56  ? 208.276 142.688 165.843 1.00 9.92  ? 56  LEU   I CD1 1 
ATOM   19884 C  CD2 . LEU   I 1 56  ? 206.744 144.666 165.924 1.00 9.92  ? 56  LEU   I CD2 1 
ATOM   19885 N  N   . GLY   I 1 57  ? 204.119 141.226 162.477 1.00 8.49  ? 57  GLY   I N   1 
ATOM   19886 C  CA  . GLY   I 1 57  ? 203.455 141.097 161.190 1.00 8.49  ? 57  GLY   I CA  1 
ATOM   19887 C  C   . GLY   I 1 57  ? 201.950 141.233 161.302 1.00 8.49  ? 57  GLY   I C   1 
ATOM   19888 O  O   . GLY   I 1 57  ? 201.306 141.858 160.454 1.00 8.49  ? 57  GLY   I O   1 
ATOM   19889 N  N   . LEU   I 1 58  ? 201.367 140.646 162.350 1.00 8.77  ? 58  LEU   I N   1 
ATOM   19890 C  CA  . LEU   I 1 58  ? 199.941 140.824 162.599 1.00 8.77  ? 58  LEU   I CA  1 
ATOM   19891 C  C   . LEU   I 1 58  ? 199.611 142.288 162.856 1.00 8.77  ? 58  LEU   I C   1 
ATOM   19892 O  O   . LEU   I 1 58  ? 198.585 142.790 162.387 1.00 8.77  ? 58  LEU   I O   1 
ATOM   19893 C  CB  . LEU   I 1 58  ? 199.498 139.956 163.777 1.00 8.77  ? 58  LEU   I CB  1 
ATOM   19894 C  CG  . LEU   I 1 58  ? 199.471 138.445 163.537 1.00 8.77  ? 58  LEU   I CG  1 
ATOM   19895 C  CD1 . LEU   I 1 58  ? 198.674 137.742 164.623 1.00 8.77  ? 58  LEU   I CD1 1 
ATOM   19896 C  CD2 . LEU   I 1 58  ? 198.904 138.127 162.163 1.00 8.77  ? 58  LEU   I CD2 1 
ATOM   19897 N  N   . LEU   I 1 59  ? 200.473 142.988 163.598 1.00 8.55  ? 59  LEU   I N   1 
ATOM   19898 C  CA  . LEU   I 1 59  ? 200.274 144.416 163.831 1.00 8.55  ? 59  LEU   I CA  1 
ATOM   19899 C  C   . LEU   I 1 59  ? 200.290 145.195 162.521 1.00 8.55  ? 59  LEU   I C   1 
ATOM   19900 O  O   . LEU   I 1 59  ? 199.449 146.073 162.296 1.00 8.55  ? 59  LEU   I O   1 
ATOM   19901 C  CB  . LEU   I 1 59  ? 201.354 144.947 164.775 1.00 8.55  ? 59  LEU   I CB  1 
ATOM   19902 C  CG  . LEU   I 1 59  ? 201.579 146.464 164.765 1.00 8.55  ? 59  LEU   I CG  1 
ATOM   19903 C  CD1 . LEU   I 1 59  ? 200.349 147.223 165.255 1.00 8.55  ? 59  LEU   I CD1 1 
ATOM   19904 C  CD2 . LEU   I 1 59  ? 202.818 146.846 165.566 1.00 8.55  ? 59  LEU   I CD2 1 
ATOM   19905 N  N   . LEU   I 1 60  ? 201.256 144.898 161.652 1.00 8.03  ? 60  LEU   I N   1 
ATOM   19906 C  CA  . LEU   I 1 60  ? 201.354 145.618 160.386 1.00 8.03  ? 60  LEU   I CA  1 
ATOM   19907 C  C   . LEU   I 1 60  ? 200.149 145.338 159.494 1.00 8.03  ? 60  LEU   I C   1 
ATOM   19908 O  O   . LEU   I 1 60  ? 199.610 146.256 158.861 1.00 8.03  ? 60  LEU   I O   1 
ATOM   19909 C  CB  . LEU   I 1 60  ? 202.657 145.252 159.676 1.00 8.03  ? 60  LEU   I CB  1 
ATOM   19910 C  CG  . LEU   I 1 60  ? 203.912 145.874 160.294 1.00 8.03  ? 60  LEU   I CG  1 
ATOM   19911 C  CD1 . LEU   I 1 60  ? 205.137 145.597 159.440 1.00 8.03  ? 60  LEU   I CD1 1 
ATOM   19912 C  CD2 . LEU   I 1 60  ? 203.727 147.369 160.501 1.00 8.03  ? 60  LEU   I CD2 1 
ATOM   19913 N  N   . ASN   I 1 61  ? 199.707 144.079 159.439 1.00 8.41  ? 61  ASN   I N   1 
ATOM   19914 C  CA  . ASN   I 1 61  ? 198.512 143.749 158.667 1.00 8.41  ? 61  ASN   I CA  1 
ATOM   19915 C  C   . ASN   I 1 61  ? 197.281 144.441 159.239 1.00 8.41  ? 61  ASN   I C   1 
ATOM   19916 O  O   . ASN   I 1 61  ? 196.422 144.922 158.489 1.00 8.41  ? 61  ASN   I O   1 
ATOM   19917 C  CB  . ASN   I 1 61  ? 198.313 142.235 158.632 1.00 8.41  ? 61  ASN   I CB  1 
ATOM   19918 C  CG  . ASN   I 1 61  ? 197.552 141.777 157.404 1.00 8.41  ? 61  ASN   I CG  1 
ATOM   19919 O  OD1 . ASN   I 1 61  ? 197.407 142.523 156.436 1.00 8.41  ? 61  ASN   I OD1 1 
ATOM   19920 N  ND2 . ASN   I 1 61  ? 197.063 140.543 157.436 1.00 8.41  ? 61  ASN   I ND2 1 
ATOM   19921 N  N   . GLY   I 1 62  ? 197.177 144.501 160.568 1.00 8.42  ? 62  GLY   I N   1 
ATOM   19922 C  CA  . GLY   I 1 62  ? 196.059 145.191 161.184 1.00 8.42  ? 62  GLY   I CA  1 
ATOM   19923 C  C   . GLY   I 1 62  ? 196.064 146.679 160.898 1.00 8.42  ? 62  GLY   I C   1 
ATOM   19924 O  O   . GLY   I 1 62  ? 195.011 147.285 160.712 1.00 8.42  ? 62  GLY   I O   1 
ATOM   19925 N  N   . VAL   I 1 63  ? 197.251 147.289 160.860 1.00 8.59  ? 63  VAL   I N   1 
ATOM   19926 C  CA  . VAL   I 1 63  ? 197.346 148.705 160.514 1.00 8.59  ? 63  VAL   I CA  1 
ATOM   19927 C  C   . VAL   I 1 63  ? 196.949 148.927 159.058 1.00 8.59  ? 63  VAL   I C   1 
ATOM   19928 O  O   . VAL   I 1 63  ? 196.242 149.890 158.726 1.00 8.59  ? 63  VAL   I O   1 
ATOM   19929 C  CB  . VAL   I 1 63  ? 198.764 149.229 160.808 1.00 8.59  ? 63  VAL   I CB  1 
ATOM   19930 C  CG1 . VAL   I 1 63  ? 198.987 150.577 160.139 1.00 8.59  ? 63  VAL   I CG1 1 
ATOM   19931 C  CG2 . VAL   I 1 63  ? 198.990 149.330 162.309 1.00 8.59  ? 63  VAL   I CG2 1 
ATOM   19932 N  N   . CYS   I 1 64  ? 197.392 148.036 158.167 1.00 8.77  ? 64  CYS   I N   1 
ATOM   19933 C  CA  . CYS   I 1 64  ? 197.000 148.137 156.766 1.00 8.77  ? 64  CYS   I CA  1 
ATOM   19934 C  C   . CYS   I 1 64  ? 195.488 148.027 156.612 1.00 8.77  ? 64  CYS   I C   1 
ATOM   19935 O  O   . CYS   I 1 64  ? 194.880 148.766 155.829 1.00 8.77  ? 64  CYS   I O   1 
ATOM   19936 C  CB  . CYS   I 1 64  ? 197.705 147.058 155.944 1.00 8.77  ? 64  CYS   I CB  1 
ATOM   19937 S  SG  . CYS   I 1 64  ? 199.417 147.448 155.515 1.00 8.77  ? 64  CYS   I SG  1 
ATOM   19938 N  N   . SER   I 1 65  ? 194.865 147.105 157.349 1.00 7.46  ? 65  SER   I N   1 
ATOM   19939 C  CA  . SER   I 1 65  ? 193.408 147.002 157.332 1.00 7.46  ? 65  SER   I CA  1 
ATOM   19940 C  C   . SER   I 1 65  ? 192.757 148.248 157.922 1.00 7.46  ? 65  SER   I C   1 
ATOM   19941 O  O   . SER   I 1 65  ? 191.749 148.736 157.398 1.00 7.46  ? 65  SER   I O   1 
ATOM   19942 C  CB  . SER   I 1 65  ? 192.964 145.752 158.088 1.00 7.46  ? 65  SER   I CB  1 
ATOM   19943 O  OG  . SER   I 1 65  ? 191.565 145.559 157.977 1.00 7.46  ? 65  SER   I OG  1 
ATOM   19944 N  N   . LEU   I 1 66  ? 193.318 148.772 159.015 1.00 8.26  ? 66  LEU   I N   1 
ATOM   19945 C  CA  . LEU   I 1 66  ? 192.812 149.994 159.630 1.00 8.26  ? 66  LEU   I CA  1 
ATOM   19946 C  C   . LEU   I 1 66  ? 192.809 151.155 158.651 1.00 8.26  ? 66  LEU   I C   1 
ATOM   19947 O  O   . LEU   I 1 66  ? 191.939 152.030 158.726 1.00 8.26  ? 66  LEU   I O   1 
ATOM   19948 C  CB  . LEU   I 1 66  ? 193.658 150.343 160.856 1.00 8.26  ? 66  LEU   I CB  1 
ATOM   19949 C  CG  . LEU   I 1 66  ? 193.278 151.577 161.678 1.00 8.26  ? 66  LEU   I CG  1 
ATOM   19950 C  CD1 . LEU   I 1 66  ? 191.901 151.425 162.289 1.00 8.26  ? 66  LEU   I CD1 1 
ATOM   19951 C  CD2 . LEU   I 1 66  ? 194.319 151.841 162.756 1.00 8.26  ? 66  LEU   I CD2 1 
ATOM   19952 N  N   . ALA   I 1 67  ? 193.775 151.180 157.732 1.00 8.42  ? 67  ALA   I N   1 
ATOM   19953 C  CA  . ALA   I 1 67  ? 193.830 152.266 156.760 1.00 8.42  ? 67  ALA   I CA  1 
ATOM   19954 C  C   . ALA   I 1 67  ? 192.547 152.344 155.938 1.00 8.42  ? 67  ALA   I C   1 
ATOM   19955 O  O   . ALA   I 1 67  ? 192.005 153.435 155.726 1.00 8.42  ? 67  ALA   I O   1 
ATOM   19956 C  CB  . ALA   I 1 67  ? 195.044 152.099 155.851 1.00 8.42  ? 67  ALA   I CB  1 
ATOM   19957 N  N   . GLU   I 1 68  ? 192.041 151.200 155.465 1.00 8.28  ? 68  GLU   I N   1 
ATOM   19958 C  CA  . GLU   I 1 68  ? 190.760 151.213 154.765 1.00 8.28  ? 68  GLU   I CA  1 
ATOM   19959 C  C   . GLU   I 1 68  ? 189.582 151.307 155.727 1.00 8.28  ? 68  GLU   I C   1 
ATOM   19960 O  O   . GLU   I 1 68  ? 188.549 151.885 155.376 1.00 8.28  ? 68  GLU   I O   1 
ATOM   19961 C  CB  . GLU   I 1 68  ? 190.602 149.973 153.879 1.00 8.28  ? 68  GLU   I CB  1 
ATOM   19962 C  CG  . GLU   I 1 68  ? 190.339 148.674 154.625 1.00 8.28  ? 68  GLU   I CG  1 
ATOM   19963 C  CD  . GLU   I 1 68  ? 190.035 147.516 153.697 1.00 8.28  ? 68  GLU   I CD  1 
ATOM   19964 O  OE1 . GLU   I 1 68  ? 190.038 147.723 152.466 1.00 8.28  ? 68  GLU   I OE1 1 
ATOM   19965 O  OE2 . GLU   I 1 68  ? 189.790 146.399 154.199 1.00 8.28  ? 68  GLU   I OE2 1 
ATOM   19966 N  N   . GLU   I 1 69  ? 189.711 150.745 156.932 1.00 9.09  ? 69  GLU   I N   1 
ATOM   19967 C  CA  . GLU   I 1 69  ? 188.593 150.747 157.870 1.00 9.09  ? 69  GLU   I CA  1 
ATOM   19968 C  C   . GLU   I 1 69  ? 188.272 152.152 158.362 1.00 9.09  ? 69  GLU   I C   1 
ATOM   19969 O  O   . GLU   I 1 69  ? 187.134 152.421 158.761 1.00 9.09  ? 69  GLU   I O   1 
ATOM   19970 C  CB  . GLU   I 1 69  ? 188.896 149.829 159.053 1.00 9.09  ? 69  GLU   I CB  1 
ATOM   19971 C  CG  . GLU   I 1 69  ? 188.921 148.348 158.713 1.00 9.09  ? 69  GLU   I CG  1 
ATOM   19972 C  CD  . GLU   I 1 69  ? 187.539 147.762 158.514 1.00 9.09  ? 69  GLU   I CD  1 
ATOM   19973 O  OE1 . GLU   I 1 69  ? 186.545 148.470 158.777 1.00 9.09  ? 69  GLU   I OE1 1 
ATOM   19974 O  OE2 . GLU   I 1 69  ? 187.447 146.588 158.099 1.00 9.09  ? 69  GLU   I OE2 1 
ATOM   19975 N  N   . LEU   I 1 70  ? 189.258 153.052 158.345 1.00 8.77  ? 70  LEU   I N   1 
ATOM   19976 C  CA  . LEU   I 1 70  ? 189.036 154.415 158.815 1.00 8.77  ? 70  LEU   I CA  1 
ATOM   19977 C  C   . LEU   I 1 70  ? 187.974 155.146 158.004 1.00 8.77  ? 70  LEU   I C   1 
ATOM   19978 O  O   . LEU   I 1 70  ? 187.337 156.064 158.528 1.00 8.77  ? 70  LEU   I O   1 
ATOM   19979 C  CB  . LEU   I 1 70  ? 190.348 155.200 158.787 1.00 8.77  ? 70  LEU   I CB  1 
ATOM   19980 C  CG  . LEU   I 1 70  ? 191.289 154.962 159.969 1.00 8.77  ? 70  LEU   I CG  1 
ATOM   19981 C  CD1 . LEU   I 1 70  ? 192.531 155.834 159.854 1.00 8.77  ? 70  LEU   I CD1 1 
ATOM   19982 C  CD2 . LEU   I 1 70  ? 190.571 155.211 161.285 1.00 8.77  ? 70  LEU   I CD2 1 
ATOM   19983 N  N   . ARG   I 1 71  ? 187.773 154.771 156.741 1.00 11.25 ? 71  ARG   I N   1 
ATOM   19984 C  CA  . ARG   I 1 71  ? 186.685 155.347 155.963 1.00 11.25 ? 71  ARG   I CA  1 
ATOM   19985 C  C   . ARG   I 1 71  ? 185.339 154.711 156.282 1.00 11.25 ? 71  ARG   I C   1 
ATOM   19986 O  O   . ARG   I 1 71  ? 184.303 155.277 155.918 1.00 11.25 ? 71  ARG   I O   1 
ATOM   19987 C  CB  . ARG   I 1 71  ? 186.976 155.219 154.465 1.00 11.25 ? 71  ARG   I CB  1 
ATOM   19988 C  CG  . ARG   I 1 71  ? 186.649 153.859 153.873 1.00 11.25 ? 71  ARG   I CG  1 
ATOM   19989 C  CD  . ARG   I 1 71  ? 186.926 153.825 152.379 1.00 11.25 ? 71  ARG   I CD  1 
ATOM   19990 N  NE  . ARG   I 1 71  ? 185.859 154.453 151.610 1.00 11.25 ? 71  ARG   I NE  1 
ATOM   19991 C  CZ  . ARG   I 1 71  ? 184.906 153.787 150.971 1.00 11.25 ? 71  ARG   I CZ  1 
ATOM   19992 N  NH1 . ARG   I 1 71  ? 184.858 152.465 150.986 1.00 11.25 ? 71  ARG   I NH1 1 
ATOM   19993 N  NH2 . ARG   I 1 71  ? 183.980 154.464 150.298 1.00 11.25 ? 71  ARG   I NH2 1 
ATOM   19994 N  N   . HIS   I 1 72  ? 185.331 153.558 156.948 1.00 8.92  ? 72  HIS   I N   1 
ATOM   19995 C  CA  . HIS   I 1 72  ? 184.106 152.894 157.370 1.00 8.92  ? 72  HIS   I CA  1 
ATOM   19996 C  C   . HIS   I 1 72  ? 183.746 153.187 158.819 1.00 8.92  ? 72  HIS   I C   1 
ATOM   19997 O  O   . HIS   I 1 72  ? 182.770 152.626 159.326 1.00 8.92  ? 72  HIS   I O   1 
ATOM   19998 C  CB  . HIS   I 1 72  ? 184.230 151.379 157.174 1.00 8.92  ? 72  HIS   I CB  1 
ATOM   19999 C  CG  . HIS   I 1 72  ? 184.039 150.934 155.758 1.00 8.92  ? 72  HIS   I CG  1 
ATOM   20000 N  ND1 . HIS   I 1 72  ? 182.914 151.246 155.025 1.00 8.92  ? 72  HIS   I ND1 1 
ATOM   20001 C  CD2 . HIS   I 1 72  ? 184.828 150.197 154.941 1.00 8.92  ? 72  HIS   I CD2 1 
ATOM   20002 C  CE1 . HIS   I 1 72  ? 183.020 150.723 153.817 1.00 8.92  ? 72  HIS   I CE1 1 
ATOM   20003 N  NE2 . HIS   I 1 72  ? 184.171 150.081 153.740 1.00 8.92  ? 72  HIS   I NE2 1 
ATOM   20004 N  N   . ILE   I 1 73  ? 184.510 154.046 159.497 1.00 7.07  ? 73  ILE   I N   1 
ATOM   20005 C  CA  . ILE   I 1 73  ? 184.299 154.264 160.924 1.00 7.07  ? 73  ILE   I CA  1 
ATOM   20006 C  C   . ILE   I 1 73  ? 182.968 154.961 161.188 1.00 7.07  ? 73  ILE   I C   1 
ATOM   20007 O  O   . ILE   I 1 73  ? 182.331 154.719 162.220 1.00 7.07  ? 73  ILE   I O   1 
ATOM   20008 C  CB  . ILE   I 1 73  ? 185.488 155.042 161.521 1.00 7.07  ? 73  ILE   I CB  1 
ATOM   20009 C  CG1 . ILE   I 1 73  ? 185.480 154.956 163.046 1.00 7.07  ? 73  ILE   I CG1 1 
ATOM   20010 C  CG2 . ILE   I 1 73  ? 185.482 156.492 161.074 1.00 7.07  ? 73  ILE   I CG2 1 
ATOM   20011 C  CD1 . ILE   I 1 73  ? 186.615 155.710 163.687 1.00 7.07  ? 73  ILE   I CD1 1 
ATOM   20012 N  N   . HIS   I 1 74  ? 182.519 155.824 160.274 1.00 7.43  ? 74  HIS   I N   1 
ATOM   20013 C  CA  . HIS   I 1 74  ? 181.265 156.537 160.487 1.00 7.43  ? 74  HIS   I CA  1 
ATOM   20014 C  C   . HIS   I 1 74  ? 180.045 155.643 160.314 1.00 7.43  ? 74  HIS   I C   1 
ATOM   20015 O  O   . HIS   I 1 74  ? 178.988 155.946 160.879 1.00 7.43  ? 74  HIS   I O   1 
ATOM   20016 C  CB  . HIS   I 1 74  ? 181.162 157.731 159.535 1.00 7.43  ? 74  HIS   I CB  1 
ATOM   20017 C  CG  . HIS   I 1 74  ? 182.450 158.469 159.343 1.00 7.43  ? 74  HIS   I CG  1 
ATOM   20018 N  ND1 . HIS   I 1 74  ? 183.245 158.868 160.396 1.00 7.43  ? 74  HIS   I ND1 1 
ATOM   20019 C  CD2 . HIS   I 1 74  ? 183.080 158.886 158.219 1.00 7.43  ? 74  HIS   I CD2 1 
ATOM   20020 C  CE1 . HIS   I 1 74  ? 184.308 159.498 159.929 1.00 7.43  ? 74  HIS   I CE1 1 
ATOM   20021 N  NE2 . HIS   I 1 74  ? 184.233 159.521 158.611 1.00 7.43  ? 74  HIS   I NE2 1 
ATOM   20022 N  N   . SER   I 1 75  ? 180.160 154.554 159.554 1.00 5.26  ? 75  SER   I N   1 
ATOM   20023 C  CA  . SER   I 1 75  ? 179.014 153.723 159.209 1.00 5.26  ? 75  SER   I CA  1 
ATOM   20024 C  C   . SER   I 1 75  ? 179.049 152.364 159.896 1.00 5.26  ? 75  SER   I C   1 
ATOM   20025 O  O   . SER   I 1 75  ? 178.088 151.988 160.572 1.00 5.26  ? 75  SER   I O   1 
ATOM   20026 C  CB  . SER   I 1 75  ? 178.941 153.547 157.686 1.00 5.26  ? 75  SER   I CB  1 
ATOM   20027 O  OG  . SER   I 1 75  ? 180.226 153.307 157.140 1.00 5.26  ? 75  SER   I OG  1 
ATOM   20028 N  N   . ARG   I 1 76  ? 180.135 151.612 159.741 1.00 4.78  ? 76  ARG   I N   1 
ATOM   20029 C  CA  . ARG   I 1 76  ? 180.211 150.260 160.276 1.00 4.78  ? 76  ARG   I CA  1 
ATOM   20030 C  C   . ARG   I 1 76  ? 180.698 150.204 161.718 1.00 4.78  ? 76  ARG   I C   1 
ATOM   20031 O  O   . ARG   I 1 76  ? 180.667 149.126 162.321 1.00 4.78  ? 76  ARG   I O   1 
ATOM   20032 C  CB  . ARG   I 1 76  ? 181.128 149.398 159.400 1.00 4.78  ? 76  ARG   I CB  1 
ATOM   20033 C  CG  . ARG   I 1 76  ? 180.777 147.918 159.393 1.00 4.78  ? 76  ARG   I CG  1 
ATOM   20034 C  CD  . ARG   I 1 76  ? 181.977 147.067 159.014 1.00 4.78  ? 76  ARG   I CD  1 
ATOM   20035 N  NE  . ARG   I 1 76  ? 182.376 147.271 157.627 1.00 4.78  ? 76  ARG   I NE  1 
ATOM   20036 C  CZ  . ARG   I 1 76  ? 181.902 146.576 156.602 1.00 4.78  ? 76  ARG   I CZ  1 
ATOM   20037 N  NH1 . ARG   I 1 76  ? 181.006 145.619 156.772 1.00 4.78  ? 76  ARG   I NH1 1 
ATOM   20038 N  NH2 . ARG   I 1 76  ? 182.340 146.848 155.376 1.00 4.78  ? 76  ARG   I NH2 1 
ATOM   20039 N  N   . TYR   I 1 77  ? 181.142 151.326 162.291 1.00 7.19  ? 77  TYR   I N   1 
ATOM   20040 C  CA  . TYR   I 1 77  ? 181.742 151.289 163.619 1.00 7.19  ? 77  TYR   I CA  1 
ATOM   20041 C  C   . TYR   I 1 77  ? 181.265 152.443 164.493 1.00 7.19  ? 77  TYR   I C   1 
ATOM   20042 O  O   . TYR   I 1 77  ? 182.013 152.921 165.353 1.00 7.19  ? 77  TYR   I O   1 
ATOM   20043 C  CB  . TYR   I 1 77  ? 183.267 151.290 163.521 1.00 7.19  ? 77  TYR   I CB  1 
ATOM   20044 C  CG  . TYR   I 1 77  ? 183.815 150.010 162.940 1.00 7.19  ? 77  TYR   I CG  1 
ATOM   20045 C  CD1 . TYR   I 1 77  ? 184.150 148.941 163.758 1.00 7.19  ? 77  TYR   I CD1 1 
ATOM   20046 C  CD2 . TYR   I 1 77  ? 183.983 149.863 161.570 1.00 7.19  ? 77  TYR   I CD2 1 
ATOM   20047 C  CE1 . TYR   I 1 77  ? 184.643 147.765 163.231 1.00 7.19  ? 77  TYR   I CE1 1 
ATOM   20048 C  CE2 . TYR   I 1 77  ? 184.475 148.690 161.034 1.00 7.19  ? 77  TYR   I CE2 1 
ATOM   20049 C  CZ  . TYR   I 1 77  ? 184.805 147.645 161.868 1.00 7.19  ? 77  TYR   I CZ  1 
ATOM   20050 O  OH  . TYR   I 1 77  ? 185.298 146.474 161.341 1.00 7.19  ? 77  TYR   I OH  1 
ATOM   20051 N  N   . ARG   I 1 78  ? 180.030 152.906 164.269 1.00 10.03 ? 78  ARG   I N   1 
ATOM   20052 C  CA  . ARG   I 1 78  ? 179.336 153.890 165.116 1.00 10.03 ? 78  ARG   I CA  1 
ATOM   20053 C  C   . ARG   I 1 78  ? 180.221 155.081 165.490 1.00 10.03 ? 78  ARG   I C   1 
ATOM   20054 O  O   . ARG   I 1 78  ? 180.054 155.689 166.550 1.00 10.03 ? 78  ARG   I O   1 
ATOM   20055 C  CB  . ARG   I 1 78  ? 178.745 153.231 166.371 1.00 10.03 ? 78  ARG   I CB  1 
ATOM   20056 C  CG  . ARG   I 1 78  ? 179.741 152.678 167.386 1.00 10.03 ? 78  ARG   I CG  1 
ATOM   20057 C  CD  . ARG   I 1 78  ? 179.143 151.534 168.192 1.00 10.03 ? 78  ARG   I CD  1 
ATOM   20058 N  NE  . ARG   I 1 78  ? 178.870 150.364 167.365 1.00 10.03 ? 78  ARG   I NE  1 
ATOM   20059 C  CZ  . ARG   I 1 78  ? 177.657 149.962 167.010 1.00 10.03 ? 78  ARG   I CZ  1 
ATOM   20060 N  NH1 . ARG   I 1 78  ? 176.573 150.614 167.396 1.00 10.03 ? 78  ARG   I NH1 1 
ATOM   20061 N  NH2 . ARG   I 1 78  ? 177.529 148.878 166.250 1.00 10.03 ? 78  ARG   I NH2 1 
ATOM   20062 N  N   . GLY   I 1 79  ? 181.156 155.435 164.613 1.00 5.90  ? 79  GLY   I N   1 
ATOM   20063 C  CA  . GLY   I 1 79  ? 181.973 156.622 164.820 1.00 5.90  ? 79  GLY   I CA  1 
ATOM   20064 C  C   . GLY   I 1 79  ? 182.872 156.577 166.036 1.00 5.90  ? 79  GLY   I C   1 
ATOM   20065 O  O   . GLY   I 1 79  ? 182.982 157.574 166.760 1.00 5.90  ? 79  GLY   I O   1 
ATOM   20066 N  N   . SER   I 1 80  ? 183.523 155.442 166.279 1.00 6.69  ? 80  SER   I N   1 
ATOM   20067 C  CA  . SER   I 1 80  ? 184.459 155.298 167.385 1.00 6.69  ? 80  SER   I CA  1 
ATOM   20068 C  C   . SER   I 1 80  ? 185.738 154.647 166.882 1.00 6.69  ? 80  SER   I C   1 
ATOM   20069 O  O   . SER   I 1 80  ? 185.694 153.697 166.095 1.00 6.69  ? 80  SER   I O   1 
ATOM   20070 C  CB  . SER   I 1 80  ? 183.852 154.474 168.524 1.00 6.69  ? 80  SER   I CB  1 
ATOM   20071 O  OG  . SER   I 1 80  ? 183.489 153.183 168.075 1.00 6.69  ? 80  SER   I OG  1 
ATOM   20072 N  N   . TYR   I 1 81  ? 186.879 155.161 167.346 1.00 7.11  ? 81  TYR   I N   1 
ATOM   20073 C  CA  . TYR   I 1 81  ? 188.164 154.723 166.810 1.00 7.11  ? 81  TYR   I CA  1 
ATOM   20074 C  C   . TYR   I 1 81  ? 188.678 153.470 167.508 1.00 7.11  ? 81  TYR   I C   1 
ATOM   20075 O  O   . TYR   I 1 81  ? 189.264 152.594 166.861 1.00 7.11  ? 81  TYR   I O   1 
ATOM   20076 C  CB  . TYR   I 1 81  ? 189.190 155.854 166.920 1.00 7.11  ? 81  TYR   I CB  1 
ATOM   20077 C  CG  . TYR   I 1 81  ? 188.883 157.051 166.047 1.00 7.11  ? 81  TYR   I CG  1 
ATOM   20078 C  CD1 . TYR   I 1 81  ? 187.885 157.954 166.394 1.00 7.11  ? 81  TYR   I CD1 1 
ATOM   20079 C  CD2 . TYR   I 1 81  ? 189.591 157.279 164.874 1.00 7.11  ? 81  TYR   I CD2 1 
ATOM   20080 C  CE1 . TYR   I 1 81  ? 187.601 159.047 165.599 1.00 7.11  ? 81  TYR   I CE1 1 
ATOM   20081 C  CE2 . TYR   I 1 81  ? 189.313 158.371 164.072 1.00 7.11  ? 81  TYR   I CE2 1 
ATOM   20082 C  CZ  . TYR   I 1 81  ? 188.317 159.251 164.440 1.00 7.11  ? 81  TYR   I CZ  1 
ATOM   20083 O  OH  . TYR   I 1 81  ? 188.036 160.340 163.646 1.00 7.11  ? 81  TYR   I OH  1 
ATOM   20084 N  N   . TRP   I 1 82  ? 188.471 153.365 168.823 1.00 8.02  ? 82  TRP   I N   1 
ATOM   20085 C  CA  . TRP   I 1 82  ? 188.940 152.187 169.544 1.00 8.02  ? 82  TRP   I CA  1 
ATOM   20086 C  C   . TRP   I 1 82  ? 188.201 150.930 169.108 1.00 8.02  ? 82  TRP   I C   1 
ATOM   20087 O  O   . TRP   I 1 82  ? 188.791 149.845 169.088 1.00 8.02  ? 82  TRP   I O   1 
ATOM   20088 C  CB  . TRP   I 1 82  ? 188.804 152.401 171.052 1.00 8.02  ? 82  TRP   I CB  1 
ATOM   20089 C  CG  . TRP   I 1 82  ? 189.361 153.714 171.536 1.00 8.02  ? 82  TRP   I CG  1 
ATOM   20090 C  CD1 . TRP   I 1 82  ? 188.745 154.607 172.363 1.00 8.02  ? 82  TRP   I CD1 1 
ATOM   20091 C  CD2 . TRP   I 1 82  ? 190.653 154.269 171.241 1.00 8.02  ? 82  TRP   I CD2 1 
ATOM   20092 N  NE1 . TRP   I 1 82  ? 189.563 155.686 172.592 1.00 8.02  ? 82  TRP   I NE1 1 
ATOM   20093 C  CE2 . TRP   I 1 82  ? 190.741 155.503 171.916 1.00 8.02  ? 82  TRP   I CE2 1 
ATOM   20094 C  CE3 . TRP   I 1 82  ? 191.742 153.845 170.470 1.00 8.02  ? 82  TRP   I CE3 1 
ATOM   20095 C  CZ2 . TRP   I 1 82  ? 191.870 156.315 171.843 1.00 8.02  ? 82  TRP   I CZ2 1 
ATOM   20096 C  CZ3 . TRP   I 1 82  ? 192.861 154.655 170.398 1.00 8.02  ? 82  TRP   I CZ3 1 
ATOM   20097 C  CH2 . TRP   I 1 82  ? 192.916 155.875 171.081 1.00 8.02  ? 82  TRP   I CH2 1 
ATOM   20098 N  N   . ARG   I 1 83  ? 186.922 151.052 168.746 1.00 8.15  ? 83  ARG   I N   1 
ATOM   20099 C  CA  . ARG   I 1 83  ? 186.202 149.910 168.191 1.00 8.15  ? 83  ARG   I CA  1 
ATOM   20100 C  C   . ARG   I 1 83  ? 186.856 149.422 166.906 1.00 8.15  ? 83  ARG   I C   1 
ATOM   20101 O  O   . ARG   I 1 83  ? 187.035 148.215 166.709 1.00 8.15  ? 83  ARG   I O   1 
ATOM   20102 C  CB  . ARG   I 1 83  ? 184.742 150.285 167.937 1.00 8.15  ? 83  ARG   I CB  1 
ATOM   20103 C  CG  . ARG   I 1 83  ? 183.845 150.196 169.159 1.00 8.15  ? 83  ARG   I CG  1 
ATOM   20104 C  CD  . ARG   I 1 83  ? 183.615 148.752 169.564 1.00 8.15  ? 83  ARG   I CD  1 
ATOM   20105 N  NE  . ARG   I 1 83  ? 182.477 148.176 168.858 1.00 8.15  ? 83  ARG   I NE  1 
ATOM   20106 C  CZ  . ARG   I 1 83  ? 182.127 146.898 168.914 1.00 8.15  ? 83  ARG   I CZ  1 
ATOM   20107 N  NH1 . ARG   I 1 83  ? 182.808 146.027 169.641 1.00 8.15  ? 83  ARG   I NH1 1 
ATOM   20108 N  NH2 . ARG   I 1 83  ? 181.069 146.485 168.223 1.00 8.15  ? 83  ARG   I NH2 1 
ATOM   20109 N  N   . THR   I 1 84  ? 187.224 150.350 166.020 1.00 7.14  ? 84  THR   I N   1 
ATOM   20110 C  CA  . THR   I 1 84  ? 187.875 149.968 164.771 1.00 7.14  ? 84  THR   I CA  1 
ATOM   20111 C  C   . THR   I 1 84  ? 189.243 149.346 165.028 1.00 7.14  ? 84  THR   I C   1 
ATOM   20112 O  O   . THR   I 1 84  ? 189.614 148.354 164.388 1.00 7.14  ? 84  THR   I O   1 
ATOM   20113 C  CB  . THR   I 1 84  ? 188.000 151.185 163.855 1.00 7.14  ? 84  THR   I CB  1 
ATOM   20114 O  OG1 . THR   I 1 84  ? 186.733 151.847 163.766 1.00 7.14  ? 84  THR   I OG1 1 
ATOM   20115 C  CG2 . THR   I 1 84  ? 188.421 150.754 162.467 1.00 7.14  ? 84  THR   I CG2 1 
ATOM   20116 N  N   . VAL   I 1 85  ? 190.005 149.912 165.968 1.00 6.90  ? 85  VAL   I N   1 
ATOM   20117 C  CA  . VAL   I 1 85  ? 191.315 149.353 166.296 1.00 6.90  ? 85  VAL   I CA  1 
ATOM   20118 C  C   . VAL   I 1 85  ? 191.170 147.940 166.846 1.00 6.90  ? 85  VAL   I C   1 
ATOM   20119 O  O   . VAL   I 1 85  ? 191.942 147.039 166.495 1.00 6.90  ? 85  VAL   I O   1 
ATOM   20120 C  CB  . VAL   I 1 85  ? 192.060 150.273 167.280 1.00 6.90  ? 85  VAL   I CB  1 
ATOM   20121 C  CG1 . VAL   I 1 85  ? 193.371 149.637 167.715 1.00 6.90  ? 85  VAL   I CG1 1 
ATOM   20122 C  CG2 . VAL   I 1 85  ? 192.315 151.630 166.646 1.00 6.90  ? 85  VAL   I CG2 1 
ATOM   20123 N  N   . ARG   I 1 86  ? 190.184 147.723 167.719 1.00 7.96  ? 86  ARG   I N   1 
ATOM   20124 C  CA  . ARG   I 1 86  ? 189.948 146.388 168.258 1.00 7.96  ? 86  ARG   I CA  1 
ATOM   20125 C  C   . ARG   I 1 86  ? 189.531 145.415 167.162 1.00 7.96  ? 86  ARG   I C   1 
ATOM   20126 O  O   . ARG   I 1 86  ? 189.992 144.268 167.132 1.00 7.96  ? 86  ARG   I O   1 
ATOM   20127 C  CB  . ARG   I 1 86  ? 188.886 146.450 169.357 1.00 7.96  ? 86  ARG   I CB  1 
ATOM   20128 C  CG  . ARG   I 1 86  ? 188.335 145.097 169.776 1.00 7.96  ? 86  ARG   I CG  1 
ATOM   20129 C  CD  . ARG   I 1 86  ? 187.239 145.240 170.822 1.00 7.96  ? 86  ARG   I CD  1 
ATOM   20130 N  NE  . ARG   I 1 86  ? 187.736 145.820 172.064 1.00 7.96  ? 86  ARG   I NE  1 
ATOM   20131 C  CZ  . ARG   I 1 86  ? 187.514 147.069 172.451 1.00 7.96  ? 86  ARG   I CZ  1 
ATOM   20132 N  NH1 . ARG   I 1 86  ? 186.800 147.903 171.713 1.00 7.96  ? 86  ARG   I NH1 1 
ATOM   20133 N  NH2 . ARG   I 1 86  ? 188.021 147.491 173.605 1.00 7.96  ? 86  ARG   I NH2 1 
ATOM   20134 N  N   . ALA   I 1 87  ? 188.664 145.855 166.249 1.00 7.33  ? 87  ALA   I N   1 
ATOM   20135 C  CA  . ALA   I 1 87  ? 188.238 144.978 165.164 1.00 7.33  ? 87  ALA   I CA  1 
ATOM   20136 C  C   . ALA   I 1 87  ? 189.384 144.657 164.214 1.00 7.33  ? 87  ALA   I C   1 
ATOM   20137 O  O   . ALA   I 1 87  ? 189.376 143.603 163.570 1.00 7.33  ? 87  ALA   I O   1 
ATOM   20138 C  CB  . ALA   I 1 87  ? 187.077 145.611 164.400 1.00 7.33  ? 87  ALA   I CB  1 
ATOM   20139 N  N   . CYS   I 1 88  ? 190.369 145.548 164.108 1.00 7.43  ? 88  CYS   I N   1 
ATOM   20140 C  CA  . CYS   I 1 88  ? 191.506 145.302 163.230 1.00 7.43  ? 88  CYS   I CA  1 
ATOM   20141 C  C   . CYS   I 1 88  ? 192.618 144.501 163.894 1.00 7.43  ? 88  CYS   I C   1 
ATOM   20142 O  O   . CYS   I 1 88  ? 193.374 143.815 163.196 1.00 7.43  ? 88  CYS   I O   1 
ATOM   20143 C  CB  . CYS   I 1 88  ? 192.073 146.630 162.721 1.00 7.43  ? 88  CYS   I CB  1 
ATOM   20144 S  SG  . CYS   I 1 88  ? 191.028 147.462 161.510 1.00 7.43  ? 88  CYS   I SG  1 
ATOM   20145 N  N   . LEU   I 1 89  ? 192.742 144.566 165.221 1.00 6.57  ? 89  LEU   I N   1 
ATOM   20146 C  CA  . LEU   I 1 89  ? 193.857 143.940 165.924 1.00 6.57  ? 89  LEU   I CA  1 
ATOM   20147 C  C   . LEU   I 1 89  ? 193.417 142.984 167.027 1.00 6.57  ? 89  LEU   I C   1 
ATOM   20148 O  O   . LEU   I 1 89  ? 194.246 142.597 167.859 1.00 6.57  ? 89  LEU   I O   1 
ATOM   20149 C  CB  . LEU   I 1 89  ? 194.778 145.012 166.515 1.00 6.57  ? 89  LEU   I CB  1 
ATOM   20150 C  CG  . LEU   I 1 89  ? 195.937 145.506 165.648 1.00 6.57  ? 89  LEU   I CG  1 
ATOM   20151 C  CD1 . LEU   I 1 89  ? 195.445 146.476 164.587 1.00 6.57  ? 89  LEU   I CD1 1 
ATOM   20152 C  CD2 . LEU   I 1 89  ? 197.006 146.151 166.514 1.00 6.57  ? 89  LEU   I CD2 1 
ATOM   20153 N  N   . GLY   I 1 90  ? 192.146 142.588 167.061 1.00 8.08  ? 90  GLY   I N   1 
ATOM   20154 C  CA  . GLY   I 1 90  ? 191.695 141.715 168.133 1.00 8.08  ? 90  GLY   I CA  1 
ATOM   20155 C  C   . GLY   I 1 90  ? 191.591 142.469 169.446 1.00 8.08  ? 90  GLY   I C   1 
ATOM   20156 O  O   . GLY   I 1 90  ? 191.225 143.648 169.486 1.00 8.08  ? 90  GLY   I O   1 
ATOM   20157 N  N   . CYS   I 1 91  ? 191.916 141.785 170.536 1.00 8.22  ? 91  CYS   I N   1 
ATOM   20158 C  CA  . CYS   I 1 91  ? 191.889 142.418 171.847 1.00 8.22  ? 91  CYS   I CA  1 
ATOM   20159 C  C   . CYS   I 1 91  ? 192.909 143.550 171.885 1.00 8.22  ? 91  CYS   I C   1 
ATOM   20160 O  O   . CYS   I 1 91  ? 194.095 143.312 171.613 1.00 8.22  ? 91  CYS   I O   1 
ATOM   20161 C  CB  . CYS   I 1 91  ? 192.186 141.399 172.943 1.00 8.22  ? 91  CYS   I CB  1 
ATOM   20162 S  SG  . CYS   I 1 91  ? 192.005 142.040 174.624 1.00 8.22  ? 91  CYS   I SG  1 
ATOM   20163 N  N   . PRO   I 1 92  ? 192.504 144.780 172.206 1.00 7.72  ? 92  PRO   I N   1 
ATOM   20164 C  CA  . PRO   I 1 92  ? 193.438 145.912 172.124 1.00 7.72  ? 92  PRO   I CA  1 
ATOM   20165 C  C   . PRO   I 1 92  ? 194.588 145.817 173.113 1.00 7.72  ? 92  PRO   I C   1 
ATOM   20166 O  O   . PRO   I 1 92  ? 195.758 145.900 172.726 1.00 7.72  ? 92  PRO   I O   1 
ATOM   20167 C  CB  . PRO   I 1 92  ? 192.549 147.128 172.426 1.00 7.72  ? 92  PRO   I CB  1 
ATOM   20168 C  CG  . PRO   I 1 92  ? 191.140 146.649 172.251 1.00 7.72  ? 92  PRO   I CG  1 
ATOM   20169 C  CD  . PRO   I 1 92  ? 191.154 145.201 172.610 1.00 7.72  ? 92  PRO   I CD  1 
ATOM   20170 N  N   . LEU   I 1 93  ? 194.265 145.631 174.393 1.00 7.97  ? 93  LEU   I N   1 
ATOM   20171 C  CA  . LEU   I 1 93  ? 195.291 145.690 175.429 1.00 7.97  ? 93  LEU   I CA  1 
ATOM   20172 C  C   . LEU   I 1 93  ? 196.172 144.446 175.421 1.00 7.97  ? 93  LEU   I C   1 
ATOM   20173 O  O   . LEU   I 1 93  ? 197.387 144.542 175.628 1.00 7.97  ? 93  LEU   I O   1 
ATOM   20174 C  CB  . LEU   I 1 93  ? 194.636 145.894 176.794 1.00 7.97  ? 93  LEU   I CB  1 
ATOM   20175 C  CG  . LEU   I 1 93  ? 193.736 147.132 176.847 1.00 7.97  ? 93  LEU   I CG  1 
ATOM   20176 C  CD1 . LEU   I 1 93  ? 193.112 147.310 178.220 1.00 7.97  ? 93  LEU   I CD1 1 
ATOM   20177 C  CD2 . LEU   I 1 93  ? 194.514 148.376 176.446 1.00 7.97  ? 93  LEU   I CD2 1 
ATOM   20178 N  N   . ARG   I 1 94  ? 195.585 143.271 175.185 1.00 9.32  ? 94  ARG   I N   1 
ATOM   20179 C  CA  . ARG   I 1 94  ? 196.386 142.052 175.101 1.00 9.32  ? 94  ARG   I CA  1 
ATOM   20180 C  C   . ARG   I 1 94  ? 197.361 142.117 173.930 1.00 9.32  ? 94  ARG   I C   1 
ATOM   20181 O  O   . ARG   I 1 94  ? 198.545 141.782 174.067 1.00 9.32  ? 94  ARG   I O   1 
ATOM   20182 C  CB  . ARG   I 1 94  ? 195.473 140.832 174.977 1.00 9.32  ? 94  ARG   I CB  1 
ATOM   20183 C  CG  . ARG   I 1 94  ? 196.183 139.571 174.512 1.00 9.32  ? 94  ARG   I CG  1 
ATOM   20184 C  CD  . ARG   I 1 94  ? 195.246 138.375 174.505 1.00 9.32  ? 94  ARG   I CD  1 
ATOM   20185 N  NE  . ARG   I 1 94  ? 194.595 138.179 175.794 1.00 9.32  ? 94  ARG   I NE  1 
ATOM   20186 C  CZ  . ARG   I 1 94  ? 193.999 137.055 176.169 1.00 9.32  ? 94  ARG   I CZ  1 
ATOM   20187 N  NH1 . ARG   I 1 94  ? 193.956 135.998 175.375 1.00 9.32  ? 94  ARG   I NH1 1 
ATOM   20188 N  NH2 . ARG   I 1 94  ? 193.434 136.990 177.371 1.00 9.32  ? 94  ARG   I NH2 1 
ATOM   20189 N  N   . ARG   I 1 95  ? 196.878 142.560 172.767 1.00 8.40  ? 95  ARG   I N   1 
ATOM   20190 C  CA  . ARG   I 1 95  ? 197.755 142.694 171.610 1.00 8.40  ? 95  ARG   I CA  1 
ATOM   20191 C  C   . ARG   I 1 95  ? 198.812 143.765 171.844 1.00 8.40  ? 95  ARG   I C   1 
ATOM   20192 O  O   . ARG   I 1 95  ? 199.957 143.614 171.408 1.00 8.40  ? 95  ARG   I O   1 
ATOM   20193 C  CB  . ARG   I 1 95  ? 196.938 143.004 170.356 1.00 8.40  ? 95  ARG   I CB  1 
ATOM   20194 C  CG  . ARG   I 1 95  ? 197.678 142.751 169.052 1.00 8.40  ? 95  ARG   I CG  1 
ATOM   20195 C  CD  . ARG   I 1 95  ? 198.292 141.360 169.019 1.00 8.40  ? 95  ARG   I CD  1 
ATOM   20196 N  NE  . ARG   I 1 95  ? 197.310 140.315 169.282 1.00 8.40  ? 95  ARG   I NE  1 
ATOM   20197 C  CZ  . ARG   I 1 95  ? 196.826 139.491 168.362 1.00 8.40  ? 95  ARG   I CZ  1 
ATOM   20198 N  NH1 . ARG   I 1 95  ? 197.208 139.568 167.097 1.00 8.40  ? 95  ARG   I NH1 1 
ATOM   20199 N  NH2 . ARG   I 1 95  ? 195.939 138.568 168.719 1.00 8.40  ? 95  ARG   I NH2 1 
ATOM   20200 N  N   . GLY   I 1 96  ? 198.449 144.852 172.526 1.00 7.87  ? 96  GLY   I N   1 
ATOM   20201 C  CA  . GLY   I 1 96  ? 199.437 145.867 172.853 1.00 7.87  ? 96  GLY   I CA  1 
ATOM   20202 C  C   . GLY   I 1 96  ? 200.528 145.342 173.767 1.00 7.87  ? 96  GLY   I C   1 
ATOM   20203 O  O   . GLY   I 1 96  ? 201.708 145.650 173.582 1.00 7.87  ? 96  GLY   I O   1 
ATOM   20204 N  N   . ALA   I 1 97  ? 200.149 144.543 174.766 1.00 8.67  ? 97  ALA   I N   1 
ATOM   20205 C  CA  . ALA   I 1 97  ? 201.142 143.927 175.640 1.00 8.67  ? 97  ALA   I CA  1 
ATOM   20206 C  C   . ALA   I 1 97  ? 202.041 142.973 174.865 1.00 8.67  ? 97  ALA   I C   1 
ATOM   20207 O  O   . ALA   I 1 97  ? 203.259 142.937 175.082 1.00 8.67  ? 97  ALA   I O   1 
ATOM   20208 C  CB  . ALA   I 1 97  ? 200.450 143.198 176.790 1.00 8.67  ? 97  ALA   I CB  1 
ATOM   20209 N  N   . LEU   I 1 98  ? 201.457 142.188 173.955 1.00 8.46  ? 98  LEU   I N   1 
ATOM   20210 C  CA  . LEU   I 1 98  ? 202.264 141.288 173.136 1.00 8.46  ? 98  LEU   I CA  1 
ATOM   20211 C  C   . LEU   I 1 98  ? 203.231 142.067 172.251 1.00 8.46  ? 98  LEU   I C   1 
ATOM   20212 O  O   . LEU   I 1 98  ? 204.385 141.663 172.072 1.00 8.46  ? 98  LEU   I O   1 
ATOM   20213 C  CB  . LEU   I 1 98  ? 201.359 140.390 172.293 1.00 8.46  ? 98  LEU   I CB  1 
ATOM   20214 C  CG  . LEU   I 1 98  ? 200.819 139.138 172.990 1.00 8.46  ? 98  LEU   I CG  1 
ATOM   20215 C  CD1 . LEU   I 1 98  ? 200.059 138.259 172.010 1.00 8.46  ? 98  LEU   I CD1 1 
ATOM   20216 C  CD2 . LEU   I 1 98  ? 201.944 138.358 173.653 1.00 8.46  ? 98  LEU   I CD2 1 
ATOM   20217 N  N   . LEU   I 1 99  ? 202.776 143.189 171.689 1.00 8.81  ? 99  LEU   I N   1 
ATOM   20218 C  CA  . LEU   I 1 99  ? 203.646 144.026 170.868 1.00 8.81  ? 99  LEU   I CA  1 
ATOM   20219 C  C   . LEU   I 1 99  ? 204.773 144.635 171.693 1.00 8.81  ? 99  LEU   I C   1 
ATOM   20220 O  O   . LEU   I 1 99  ? 205.913 144.730 171.223 1.00 8.81  ? 99  LEU   I O   1 
ATOM   20221 C  CB  . LEU   I 1 99  ? 202.825 145.123 170.193 1.00 8.81  ? 99  LEU   I CB  1 
ATOM   20222 C  CG  . LEU   I 1 99  ? 201.844 144.651 169.120 1.00 8.81  ? 99  LEU   I CG  1 
ATOM   20223 C  CD1 . LEU   I 1 99  ? 201.077 145.828 168.546 1.00 8.81  ? 99  LEU   I CD1 1 
ATOM   20224 C  CD2 . LEU   I 1 99  ? 202.573 143.889 168.026 1.00 8.81  ? 99  LEU   I CD2 1 
ATOM   20225 N  N   . LEU   I 1 100 ? 204.470 145.074 172.918 1.00 8.06  ? 100 LEU   I N   1 
ATOM   20226 C  CA  . LEU   I 1 100 ? 205.514 145.597 173.793 1.00 8.06  ? 100 LEU   I CA  1 
ATOM   20227 C  C   . LEU   I 1 100 ? 206.539 144.521 174.122 1.00 8.06  ? 100 LEU   I C   1 
ATOM   20228 O  O   . LEU   I 1 100 ? 207.749 144.784 174.130 1.00 8.06  ? 100 LEU   I O   1 
ATOM   20229 C  CB  . LEU   I 1 100 ? 204.897 146.161 175.073 1.00 8.06  ? 100 LEU   I CB  1 
ATOM   20230 C  CG  . LEU   I 1 100 ? 204.053 147.431 174.949 1.00 8.06  ? 100 LEU   I CG  1 
ATOM   20231 C  CD1 . LEU   I 1 100 ? 204.021 148.180 176.272 1.00 8.06  ? 100 LEU   I CD1 1 
ATOM   20232 C  CD2 . LEU   I 1 100 ? 204.572 148.329 173.837 1.00 8.06  ? 100 LEU   I CD2 1 
ATOM   20233 N  N   . LEU   I 1 101 ? 206.073 143.299 174.392 1.00 9.00  ? 101 LEU   I N   1 
ATOM   20234 C  CA  . LEU   I 1 101 ? 206.995 142.190 174.618 1.00 9.00  ? 101 LEU   I CA  1 
ATOM   20235 C  C   . LEU   I 1 101 ? 207.857 141.936 173.390 1.00 9.00  ? 101 LEU   I C   1 
ATOM   20236 O  O   . LEU   I 1 101 ? 209.066 141.703 173.508 1.00 9.00  ? 101 LEU   I O   1 
ATOM   20237 C  CB  . LEU   I 1 101 ? 206.220 140.926 174.991 1.00 9.00  ? 101 LEU   I CB  1 
ATOM   20238 C  CG  . LEU   I 1 101 ? 205.717 140.793 176.427 1.00 9.00  ? 101 LEU   I CG  1 
ATOM   20239 C  CD1 . LEU   I 1 101 ? 205.166 139.396 176.652 1.00 9.00  ? 101 LEU   I CD1 1 
ATOM   20240 C  CD2 . LEU   I 1 101 ? 206.825 141.102 177.419 1.00 9.00  ? 101 LEU   I CD2 1 
ATOM   20241 N  N   . SER   I 1 102 ? 207.250 141.974 172.203 1.00 11.12 ? 102 SER   I N   1 
ATOM   20242 C  CA  . SER   I 1 102 ? 207.998 141.761 170.968 1.00 11.12 ? 102 SER   I CA  1 
ATOM   20243 C  C   . SER   I 1 102 ? 209.081 142.817 170.798 1.00 11.12 ? 102 SER   I C   1 
ATOM   20244 O  O   . SER   I 1 102 ? 210.233 142.499 170.479 1.00 11.12 ? 102 SER   I O   1 
ATOM   20245 C  CB  . SER   I 1 102 ? 207.042 141.776 169.775 1.00 11.12 ? 102 SER   I CB  1 
ATOM   20246 O  OG  . SER   I 1 102 ? 206.090 140.732 169.870 1.00 11.12 ? 102 SER   I OG  1 
ATOM   20247 N  N   . ILE   I 1 103 ? 208.728 144.084 171.022 1.00 8.80  ? 103 ILE   I N   1 
ATOM   20248 C  CA  . ILE   I 1 103 ? 209.692 145.170 170.870 1.00 8.80  ? 103 ILE   I CA  1 
ATOM   20249 C  C   . ILE   I 1 103 ? 210.833 145.007 171.866 1.00 8.80  ? 103 ILE   I C   1 
ATOM   20250 O  O   . ILE   I 1 103 ? 212.014 145.106 171.509 1.00 8.80  ? 103 ILE   I O   1 
ATOM   20251 C  CB  . ILE   I 1 103 ? 208.992 146.532 171.029 1.00 8.80  ? 103 ILE   I CB  1 
ATOM   20252 C  CG1 . ILE   I 1 103 ? 208.256 146.908 169.743 1.00 8.80  ? 103 ILE   I CG1 1 
ATOM   20253 C  CG2 . ILE   I 1 103 ? 209.994 147.613 171.406 1.00 8.80  ? 103 ILE   I CG2 1 
ATOM   20254 C  CD1 . ILE   I 1 103 ? 207.431 148.171 169.859 1.00 8.80  ? 103 ILE   I CD1 1 
ATOM   20255 N  N   . TYR   I 1 104 ? 210.497 144.730 173.130 1.00 10.17 ? 104 TYR   I N   1 
ATOM   20256 C  CA  . TYR   I 1 104 ? 211.524 144.613 174.159 1.00 10.17 ? 104 TYR   I CA  1 
ATOM   20257 C  C   . TYR   I 1 104 ? 212.449 143.431 173.898 1.00 10.17 ? 104 TYR   I C   1 
ATOM   20258 O  O   . TYR   I 1 104 ? 213.666 143.536 174.091 1.00 10.17 ? 104 TYR   I O   1 
ATOM   20259 C  CB  . TYR   I 1 104 ? 210.877 144.490 175.538 1.00 10.17 ? 104 TYR   I CB  1 
ATOM   20260 C  CG  . TYR   I 1 104 ? 211.846 144.105 176.634 1.00 10.17 ? 104 TYR   I CG  1 
ATOM   20261 C  CD1 . TYR   I 1 104 ? 212.703 145.045 177.191 1.00 10.17 ? 104 TYR   I CD1 1 
ATOM   20262 C  CD2 . TYR   I 1 104 ? 211.902 142.802 177.114 1.00 10.17 ? 104 TYR   I CD2 1 
ATOM   20263 C  CE1 . TYR   I 1 104 ? 213.591 144.699 178.192 1.00 10.17 ? 104 TYR   I CE1 1 
ATOM   20264 C  CE2 . TYR   I 1 104 ? 212.786 142.447 178.115 1.00 10.17 ? 104 TYR   I CE2 1 
ATOM   20265 C  CZ  . TYR   I 1 104 ? 213.628 143.400 178.651 1.00 10.17 ? 104 TYR   I CZ  1 
ATOM   20266 O  OH  . TYR   I 1 104 ? 214.510 143.051 179.648 1.00 10.17 ? 104 TYR   I OH  1 
ATOM   20267 N  N   . PHE   I 1 105 ? 211.899 142.299 173.461 1.00 10.21 ? 105 PHE   I N   1 
ATOM   20268 C  CA  . PHE   I 1 105 ? 212.695 141.093 173.286 1.00 10.21 ? 105 PHE   I CA  1 
ATOM   20269 C  C   . PHE   I 1 105 ? 213.339 140.988 171.911 1.00 10.21 ? 105 PHE   I C   1 
ATOM   20270 O  O   . PHE   I 1 105 ? 214.124 140.061 171.686 1.00 10.21 ? 105 PHE   I O   1 
ATOM   20271 C  CB  . PHE   I 1 105 ? 211.835 139.854 173.553 1.00 10.21 ? 105 PHE   I CB  1 
ATOM   20272 C  CG  . PHE   I 1 105 ? 211.622 139.574 175.012 1.00 10.21 ? 105 PHE   I CG  1 
ATOM   20273 C  CD1 . PHE   I 1 105 ? 212.660 139.103 175.798 1.00 10.21 ? 105 PHE   I CD1 1 
ATOM   20274 C  CD2 . PHE   I 1 105 ? 210.388 139.788 175.601 1.00 10.21 ? 105 PHE   I CD2 1 
ATOM   20275 C  CE1 . PHE   I 1 105 ? 212.471 138.850 177.143 1.00 10.21 ? 105 PHE   I CE1 1 
ATOM   20276 C  CE2 . PHE   I 1 105 ? 210.191 139.535 176.944 1.00 10.21 ? 105 PHE   I CE2 1 
ATOM   20277 C  CZ  . PHE   I 1 105 ? 211.235 139.064 177.716 1.00 10.21 ? 105 PHE   I CZ  1 
ATOM   20278 N  N   . TYR   I 1 106 ? 213.030 141.896 170.987 1.00 11.52 ? 106 TYR   I N   1 
ATOM   20279 C  CA  . TYR   I 1 106 ? 213.757 141.949 169.726 1.00 11.52 ? 106 TYR   I CA  1 
ATOM   20280 C  C   . TYR   I 1 106 ? 214.803 143.054 169.694 1.00 11.52 ? 106 TYR   I C   1 
ATOM   20281 O  O   . TYR   I 1 106 ? 215.875 142.867 169.111 1.00 11.52 ? 106 TYR   I O   1 
ATOM   20282 C  CB  . TYR   I 1 106 ? 212.790 142.128 168.552 1.00 11.52 ? 106 TYR   I CB  1 
ATOM   20283 C  CG  . TYR   I 1 106 ? 213.310 141.526 167.268 1.00 11.52 ? 106 TYR   I CG  1 
ATOM   20284 C  CD1 . TYR   I 1 106 ? 214.240 142.199 166.488 1.00 11.52 ? 106 TYR   I CD1 1 
ATOM   20285 C  CD2 . TYR   I 1 106 ? 212.884 140.275 166.845 1.00 11.52 ? 106 TYR   I CD2 1 
ATOM   20286 C  CE1 . TYR   I 1 106 ? 214.725 141.647 165.320 1.00 11.52 ? 106 TYR   I CE1 1 
ATOM   20287 C  CE2 . TYR   I 1 106 ? 213.363 139.714 165.679 1.00 11.52 ? 106 TYR   I CE2 1 
ATOM   20288 C  CZ  . TYR   I 1 106 ? 214.281 140.406 164.920 1.00 11.52 ? 106 TYR   I CZ  1 
ATOM   20289 O  OH  . TYR   I 1 106 ? 214.761 139.850 163.757 1.00 11.52 ? 106 TYR   I OH  1 
ATOM   20290 N  N   . TYR   I 1 107 ? 214.521 144.205 170.308 1.00 9.14  ? 107 TYR   I N   1 
ATOM   20291 C  CA  . TYR   I 1 107 ? 215.506 145.278 170.363 1.00 9.14  ? 107 TYR   I CA  1 
ATOM   20292 C  C   . TYR   I 1 107 ? 216.664 144.972 171.302 1.00 9.14  ? 107 TYR   I C   1 
ATOM   20293 O  O   . TYR   I 1 107 ? 217.666 145.694 171.276 1.00 9.14  ? 107 TYR   I O   1 
ATOM   20294 C  CB  . TYR   I 1 107 ? 214.834 146.586 170.786 1.00 9.14  ? 107 TYR   I CB  1 
ATOM   20295 C  CG  . TYR   I 1 107 ? 215.614 147.823 170.405 1.00 9.14  ? 107 TYR   I CG  1 
ATOM   20296 C  CD1 . TYR   I 1 107 ? 215.756 148.195 169.076 1.00 9.14  ? 107 TYR   I CD1 1 
ATOM   20297 C  CD2 . TYR   I 1 107 ? 216.210 148.617 171.375 1.00 9.14  ? 107 TYR   I CD2 1 
ATOM   20298 C  CE1 . TYR   I 1 107 ? 216.470 149.324 168.722 1.00 9.14  ? 107 TYR   I CE1 1 
ATOM   20299 C  CE2 . TYR   I 1 107 ? 216.926 149.748 171.032 1.00 9.14  ? 107 TYR   I CE2 1 
ATOM   20300 C  CZ  . TYR   I 1 107 ? 217.052 150.097 169.704 1.00 9.14  ? 107 TYR   I CZ  1 
ATOM   20301 O  OH  . TYR   I 1 107 ? 217.763 151.223 169.356 1.00 9.14  ? 107 TYR   I OH  1 
ATOM   20302 N  N   . SER   I 1 108 ? 216.557 143.929 172.123 1.00 9.08  ? 108 SER   I N   1 
ATOM   20303 C  CA  . SER   I 1 108 ? 217.573 143.618 173.121 1.00 9.08  ? 108 SER   I CA  1 
ATOM   20304 C  C   . SER   I 1 108 ? 218.244 142.274 172.886 1.00 9.08  ? 108 SER   I C   1 
ATOM   20305 O  O   . SER   I 1 108 ? 219.479 142.197 172.888 1.00 9.08  ? 108 SER   I O   1 
ATOM   20306 C  CB  . SER   I 1 108 ? 216.949 143.655 174.525 1.00 9.08  ? 108 SER   I CB  1 
ATOM   20307 O  OG  . SER   I 1 108 ? 215.852 142.763 174.619 1.00 9.08  ? 108 SER   I OG  1 
ATOM   20308 N  N   . LEU   I 1 109 ? 217.469 141.211 172.687 1.00 9.43  ? 109 LEU   I N   1 
ATOM   20309 C  CA  . LEU   I 1 109 ? 218.041 139.881 172.556 1.00 9.43  ? 109 LEU   I CA  1 
ATOM   20310 C  C   . LEU   I 1 109 ? 218.869 139.769 171.275 1.00 9.43  ? 109 LEU   I C   1 
ATOM   20311 O  O   . LEU   I 1 109 ? 218.547 140.394 170.261 1.00 9.43  ? 109 LEU   I O   1 
ATOM   20312 C  CB  . LEU   I 1 109 ? 216.941 138.824 172.553 1.00 9.43  ? 109 LEU   I CB  1 
ATOM   20313 C  CG  . LEU   I 1 109 ? 216.443 138.347 173.918 1.00 9.43  ? 109 LEU   I CG  1 
ATOM   20314 C  CD1 . LEU   I 1 109 ? 215.343 137.310 173.757 1.00 9.43  ? 109 LEU   I CD1 1 
ATOM   20315 C  CD2 . LEU   I 1 109 ? 217.592 137.786 174.740 1.00 9.43  ? 109 LEU   I CD2 1 
ATOM   20316 N  N   . PRO   I 1 110 ? 219.945 138.984 171.301 1.00 8.37  ? 110 PRO   I N   1 
ATOM   20317 C  CA  . PRO   I 1 110 ? 220.745 138.791 170.087 1.00 8.37  ? 110 PRO   I CA  1 
ATOM   20318 C  C   . PRO   I 1 110 ? 219.953 138.067 169.011 1.00 8.37  ? 110 PRO   I C   1 
ATOM   20319 O  O   . PRO   I 1 110 ? 219.040 137.287 169.293 1.00 8.37  ? 110 PRO   I O   1 
ATOM   20320 C  CB  . PRO   I 1 110 ? 221.933 137.945 170.566 1.00 8.37  ? 110 PRO   I CB  1 
ATOM   20321 C  CG  . PRO   I 1 110 ? 221.926 138.050 172.059 1.00 8.37  ? 110 PRO   I CG  1 
ATOM   20322 C  CD  . PRO   I 1 110 ? 220.504 138.266 172.457 1.00 8.37  ? 110 PRO   I CD  1 
ATOM   20323 N  N   . ASN   I 1 111 ? 220.318 138.337 167.758 1.00 9.04  ? 111 ASN   I N   1 
ATOM   20324 C  CA  . ASN   I 1 111 ? 219.625 137.783 166.594 1.00 9.04  ? 111 ASN   I CA  1 
ATOM   20325 C  C   . ASN   I 1 111 ? 220.657 137.131 165.677 1.00 9.04  ? 111 ASN   I C   1 
ATOM   20326 O  O   . ASN   I 1 111 ? 221.155 137.762 164.741 1.00 9.04  ? 111 ASN   I O   1 
ATOM   20327 C  CB  . ASN   I 1 111 ? 218.837 138.867 165.869 1.00 9.04  ? 111 ASN   I CB  1 
ATOM   20328 C  CG  . ASN   I 1 111 ? 217.715 138.304 165.028 1.00 9.04  ? 111 ASN   I CG  1 
ATOM   20329 O  OD1 . ASN   I 1 111 ? 217.498 137.094 164.991 1.00 9.04  ? 111 ASN   I OD1 1 
ATOM   20330 N  ND2 . ASN   I 1 111 ? 216.995 139.181 164.342 1.00 9.04  ? 111 ASN   I ND2 1 
ATOM   20331 N  N   . ALA   I 1 112 ? 220.974 135.863 165.948 1.00 10.11 ? 112 ALA   I N   1 
ATOM   20332 C  CA  . ALA   I 1 112 ? 221.868 135.126 165.061 1.00 10.11 ? 112 ALA   I CA  1 
ATOM   20333 C  C   . ALA   I 1 112 ? 221.172 134.767 163.755 1.00 10.11 ? 112 ALA   I C   1 
ATOM   20334 O  O   . ALA   I 1 112 ? 221.751 134.918 162.673 1.00 10.11 ? 112 ALA   I O   1 
ATOM   20335 C  CB  . ALA   I 1 112 ? 222.387 133.871 165.760 1.00 10.11 ? 112 ALA   I CB  1 
ATOM   20336 N  N   . VAL   I 1 113 ? 219.933 134.293 163.835 1.00 9.81  ? 113 VAL   I N   1 
ATOM   20337 C  CA  . VAL   I 1 113 ? 219.119 133.990 162.663 1.00 9.81  ? 113 VAL   I CA  1 
ATOM   20338 C  C   . VAL   I 1 113 ? 217.984 135.011 162.618 1.00 9.81  ? 113 VAL   I C   1 
ATOM   20339 O  O   . VAL   I 1 113 ? 216.975 134.901 163.324 1.00 9.81  ? 113 VAL   I O   1 
ATOM   20340 C  CB  . VAL   I 1 113 ? 218.631 132.531 162.663 1.00 9.81  ? 113 VAL   I CB  1 
ATOM   20341 C  CG1 . VAL   I 1 113 ? 217.735 132.201 163.863 1.00 9.81  ? 113 VAL   I CG1 1 
ATOM   20342 C  CG2 . VAL   I 1 113 ? 217.909 132.218 161.361 1.00 9.81  ? 113 VAL   I CG2 1 
ATOM   20343 N  N   . GLY   I 1 114 ? 218.163 136.042 161.797 1.00 9.08  ? 114 GLY   I N   1 
ATOM   20344 C  CA  . GLY   I 1 114 ? 217.203 137.114 161.701 1.00 9.08  ? 114 GLY   I CA  1 
ATOM   20345 C  C   . GLY   I 1 114 ? 217.861 138.461 161.479 1.00 9.08  ? 114 GLY   I C   1 
ATOM   20346 O  O   . GLY   I 1 114 ? 219.013 138.690 161.861 1.00 9.08  ? 114 GLY   I O   1 
ATOM   20347 N  N   . PRO   I 1 115 ? 217.133 139.380 160.855 1.00 9.51  ? 115 PRO   I N   1 
ATOM   20348 C  CA  . PRO   I 1 115 ? 217.693 140.701 160.548 1.00 9.51  ? 115 PRO   I CA  1 
ATOM   20349 C  C   . PRO   I 1 115 ? 217.767 141.571 161.790 1.00 9.51  ? 115 PRO   I C   1 
ATOM   20350 O  O   . PRO   I 1 115 ? 217.120 141.275 162.805 1.00 9.51  ? 115 PRO   I O   1 
ATOM   20351 C  CB  . PRO   I 1 115 ? 216.700 141.278 159.524 1.00 9.51  ? 115 PRO   I CB  1 
ATOM   20352 C  CG  . PRO   I 1 115 ? 215.789 140.134 159.143 1.00 9.51  ? 115 PRO   I CG  1 
ATOM   20353 C  CD  . PRO   I 1 115 ? 215.773 139.224 160.320 1.00 9.51  ? 115 PRO   I CD  1 
ATOM   20354 N  N   . PRO   I 1 116 ? 218.551 142.648 161.753 1.00 9.16  ? 116 PRO   I N   1 
ATOM   20355 C  CA  . PRO   I 1 116 ? 218.527 143.623 162.851 1.00 9.16  ? 116 PRO   I CA  1 
ATOM   20356 C  C   . PRO   I 1 116 ? 217.169 144.303 162.946 1.00 9.16  ? 116 PRO   I C   1 
ATOM   20357 O  O   . PRO   I 1 116 ? 216.328 144.204 162.053 1.00 9.16  ? 116 PRO   I O   1 
ATOM   20358 C  CB  . PRO   I 1 116 ? 219.630 144.617 162.476 1.00 9.16  ? 116 PRO   I CB  1 
ATOM   20359 C  CG  . PRO   I 1 116 ? 220.514 143.868 161.530 1.00 9.16  ? 116 PRO   I CG  1 
ATOM   20360 C  CD  . PRO   I 1 116 ? 219.601 142.956 160.769 1.00 9.16  ? 116 PRO   I CD  1 
ATOM   20361 N  N   . PHE   I 1 117 ? 216.980 145.034 164.049 1.00 10.65 ? 117 PHE   I N   1 
ATOM   20362 C  CA  . PHE   I 1 117 ? 215.647 145.481 164.450 1.00 10.65 ? 117 PHE   I CA  1 
ATOM   20363 C  C   . PHE   I 1 117 ? 214.945 146.258 163.341 1.00 10.65 ? 117 PHE   I C   1 
ATOM   20364 O  O   . PHE   I 1 117 ? 213.904 145.831 162.830 1.00 10.65 ? 117 PHE   I O   1 
ATOM   20365 C  CB  . PHE   I 1 117 ? 215.740 146.332 165.717 1.00 10.65 ? 117 PHE   I CB  1 
ATOM   20366 C  CG  . PHE   I 1 117 ? 214.469 147.061 166.048 1.00 10.65 ? 117 PHE   I CG  1 
ATOM   20367 C  CD1 . PHE   I 1 117 ? 213.340 146.364 166.444 1.00 10.65 ? 117 PHE   I CD1 1 
ATOM   20368 C  CD2 . PHE   I 1 117 ? 214.400 148.440 165.951 1.00 10.65 ? 117 PHE   I CD2 1 
ATOM   20369 C  CE1 . PHE   I 1 117 ? 212.168 147.030 166.746 1.00 10.65 ? 117 PHE   I CE1 1 
ATOM   20370 C  CE2 . PHE   I 1 117 ? 213.231 149.112 166.251 1.00 10.65 ? 117 PHE   I CE2 1 
ATOM   20371 C  CZ  . PHE   I 1 117 ? 212.113 148.406 166.649 1.00 10.65 ? 117 PHE   I CZ  1 
ATOM   20372 N  N   . THR   I 1 118 ? 215.496 147.413 162.960 1.00 8.96  ? 118 THR   I N   1 
ATOM   20373 C  CA  . THR   I 1 118 ? 214.822 148.246 161.967 1.00 8.96  ? 118 THR   I CA  1 
ATOM   20374 C  C   . THR   I 1 118 ? 214.826 147.586 160.592 1.00 8.96  ? 118 THR   I C   1 
ATOM   20375 O  O   . THR   I 1 118 ? 213.850 147.700 159.839 1.00 8.96  ? 118 THR   I O   1 
ATOM   20376 C  CB  . THR   I 1 118 ? 215.460 149.638 161.920 1.00 8.96  ? 118 THR   I CB  1 
ATOM   20377 O  OG1 . THR   I 1 118 ? 214.704 150.486 161.046 1.00 8.96  ? 118 THR   I OG1 1 
ATOM   20378 C  CG2 . THR   I 1 118 ? 216.911 149.576 161.452 1.00 8.96  ? 118 THR   I CG2 1 
ATOM   20379 N  N   . TRP   I 1 119 ? 215.903 146.874 160.251 1.00 10.27 ? 119 TRP   I N   1 
ATOM   20380 C  CA  . TRP   I 1 119 ? 215.932 146.160 158.981 1.00 10.27 ? 119 TRP   I CA  1 
ATOM   20381 C  C   . TRP   I 1 119 ? 214.935 145.007 158.974 1.00 10.27 ? 119 TRP   I C   1 
ATOM   20382 O  O   . TRP   I 1 119 ? 214.287 144.756 157.951 1.00 10.27 ? 119 TRP   I O   1 
ATOM   20383 C  CB  . TRP   I 1 119 ? 217.351 145.668 158.688 1.00 10.27 ? 119 TRP   I CB  1 
ATOM   20384 C  CG  . TRP   I 1 119 ? 217.575 145.297 157.252 1.00 10.27 ? 119 TRP   I CG  1 
ATOM   20385 C  CD1 . TRP   I 1 119 ? 217.269 146.049 156.156 1.00 10.27 ? 119 TRP   I CD1 1 
ATOM   20386 C  CD2 . TRP   I 1 119 ? 218.186 144.099 156.757 1.00 10.27 ? 119 TRP   I CD2 1 
ATOM   20387 N  NE1 . TRP   I 1 119 ? 217.632 145.386 155.010 1.00 10.27 ? 119 TRP   I NE1 1 
ATOM   20388 C  CE2 . TRP   I 1 119 ? 218.199 144.187 155.352 1.00 10.27 ? 119 TRP   I CE2 1 
ATOM   20389 C  CE3 . TRP   I 1 119 ? 218.716 142.958 157.365 1.00 10.27 ? 119 TRP   I CE3 1 
ATOM   20390 C  CZ2 . TRP   I 1 119 ? 218.720 143.177 154.546 1.00 10.27 ? 119 TRP   I CZ2 1 
ATOM   20391 C  CZ3 . TRP   I 1 119 ? 219.231 141.956 156.563 1.00 10.27 ? 119 TRP   I CZ3 1 
ATOM   20392 C  CH2 . TRP   I 1 119 ? 219.231 142.072 155.169 1.00 10.27 ? 119 TRP   I CH2 1 
ATOM   20393 N  N   . MET   I 1 120 ? 214.785 144.310 160.106 1.00 10.91 ? 120 MET   I N   1 
ATOM   20394 C  CA  . MET   I 1 120 ? 213.748 143.288 160.209 1.00 10.91 ? 120 MET   I CA  1 
ATOM   20395 C  C   . MET   I 1 120 ? 212.364 143.898 160.055 1.00 10.91 ? 120 MET   I C   1 
ATOM   20396 O  O   . MET   I 1 120 ? 211.492 143.312 159.410 1.00 10.91 ? 120 MET   I O   1 
ATOM   20397 C  CB  . MET   I 1 120 ? 213.849 142.548 161.544 1.00 10.91 ? 120 MET   I CB  1 
ATOM   20398 C  CG  . MET   I 1 120 ? 212.924 141.342 161.675 1.00 10.91 ? 120 MET   I CG  1 
ATOM   20399 S  SD  . MET   I 1 120 ? 211.236 141.735 162.188 1.00 10.91 ? 120 MET   I SD  1 
ATOM   20400 C  CE  . MET   I 1 120 ? 211.478 142.158 163.910 1.00 10.91 ? 120 MET   I CE  1 
ATOM   20401 N  N   . LEU   I 1 121 ? 212.137 145.066 160.661 1.00 9.22  ? 121 LEU   I N   1 
ATOM   20402 C  CA  . LEU   I 1 121 ? 210.841 145.722 160.528 1.00 9.22  ? 121 LEU   I CA  1 
ATOM   20403 C  C   . LEU   I 1 121 ? 210.559 146.087 159.076 1.00 9.22  ? 121 LEU   I C   1 
ATOM   20404 O  O   . LEU   I 1 121 ? 209.443 145.886 158.582 1.00 9.22  ? 121 LEU   I O   1 
ATOM   20405 C  CB  . LEU   I 1 121 ? 210.787 146.964 161.417 1.00 9.22  ? 121 LEU   I CB  1 
ATOM   20406 C  CG  . LEU   I 1 121 ? 209.540 147.841 161.295 1.00 9.22  ? 121 LEU   I CG  1 
ATOM   20407 C  CD1 . LEU   I 1 121 ? 208.305 147.090 161.766 1.00 9.22  ? 121 LEU   I CD1 1 
ATOM   20408 C  CD2 . LEU   I 1 121 ? 209.714 149.135 162.075 1.00 9.22  ? 121 LEU   I CD2 1 
ATOM   20409 N  N   . ALA   I 1 122 ? 211.564 146.613 158.375 1.00 8.17  ? 122 ALA   I N   1 
ATOM   20410 C  CA  . ALA   I 1 122 ? 211.388 146.960 156.967 1.00 8.17  ? 122 ALA   I CA  1 
ATOM   20411 C  C   . ALA   I 1 122 ? 211.097 145.722 156.125 1.00 8.17  ? 122 ALA   I C   1 
ATOM   20412 O  O   . ALA   I 1 122 ? 210.194 145.729 155.278 1.00 8.17  ? 122 ALA   I O   1 
ATOM   20413 C  CB  . ALA   I 1 122 ? 212.630 147.686 156.452 1.00 8.17  ? 122 ALA   I CB  1 
ATOM   20414 N  N   . LEU   I 1 123 ? 211.852 144.643 156.348 1.00 10.41 ? 123 LEU   I N   1 
ATOM   20415 C  CA  . LEU   I 1 123 ? 211.638 143.419 155.582 1.00 10.41 ? 123 LEU   I CA  1 
ATOM   20416 C  C   . LEU   I 1 123 ? 210.273 142.812 155.879 1.00 10.41 ? 123 LEU   I C   1 
ATOM   20417 O  O   . LEU   I 1 123 ? 209.604 142.295 154.976 1.00 10.41 ? 123 LEU   I O   1 
ATOM   20418 C  CB  . LEU   I 1 123 ? 212.752 142.415 155.878 1.00 10.41 ? 123 LEU   I CB  1 
ATOM   20419 C  CG  . LEU   I 1 123 ? 214.133 142.766 155.320 1.00 10.41 ? 123 LEU   I CG  1 
ATOM   20420 C  CD1 . LEU   I 1 123 ? 215.181 141.776 155.807 1.00 10.41 ? 123 LEU   I CD1 1 
ATOM   20421 C  CD2 . LEU   I 1 123 ? 214.102 142.814 153.801 1.00 10.41 ? 123 LEU   I CD2 1 
ATOM   20422 N  N   . LEU   I 1 124 ? 209.844 142.859 157.141 1.00 8.05  ? 124 LEU   I N   1 
ATOM   20423 C  CA  . LEU   I 1 124 ? 208.537 142.330 157.508 1.00 8.05  ? 124 LEU   I CA  1 
ATOM   20424 C  C   . LEU   I 1 124 ? 207.416 143.159 156.897 1.00 8.05  ? 124 LEU   I C   1 
ATOM   20425 O  O   . LEU   I 1 124 ? 206.397 142.609 156.468 1.00 8.05  ? 124 LEU   I O   1 
ATOM   20426 C  CB  . LEU   I 1 124 ? 208.406 142.277 159.028 1.00 8.05  ? 124 LEU   I CB  1 
ATOM   20427 C  CG  . LEU   I 1 124 ? 207.137 141.637 159.584 1.00 8.05  ? 124 LEU   I CG  1 
ATOM   20428 C  CD1 . LEU   I 1 124 ? 207.175 140.127 159.407 1.00 8.05  ? 124 LEU   I CD1 1 
ATOM   20429 C  CD2 . LEU   I 1 124 ? 206.983 142.002 161.044 1.00 8.05  ? 124 LEU   I CD2 1 
ATOM   20430 N  N   . GLY   I 1 125 ? 207.580 144.482 156.856 1.00 8.17  ? 125 GLY   I N   1 
ATOM   20431 C  CA  . GLY   I 1 125 ? 206.609 145.310 156.161 1.00 8.17  ? 125 GLY   I CA  1 
ATOM   20432 C  C   . GLY   I 1 125 ? 206.548 145.002 154.678 1.00 8.17  ? 125 GLY   I C   1 
ATOM   20433 O  O   . GLY   I 1 125 ? 205.467 144.971 154.083 1.00 8.17  ? 125 GLY   I O   1 
ATOM   20434 N  N   . LEU   I 1 126 ? 207.709 144.764 154.063 1.00 8.53  ? 126 LEU   I N   1 
ATOM   20435 C  CA  . LEU   I 1 126 ? 207.740 144.365 152.659 1.00 8.53  ? 126 LEU   I CA  1 
ATOM   20436 C  C   . LEU   I 1 126 ? 206.997 143.050 152.448 1.00 8.53  ? 126 LEU   I C   1 
ATOM   20437 O  O   . LEU   I 1 126 ? 206.208 142.909 151.506 1.00 8.53  ? 126 LEU   I O   1 
ATOM   20438 C  CB  . LEU   I 1 126 ? 209.189 144.247 152.187 1.00 8.53  ? 126 LEU   I CB  1 
ATOM   20439 C  CG  . LEU   I 1 126 ? 209.436 144.181 150.679 1.00 8.53  ? 126 LEU   I CG  1 
ATOM   20440 C  CD1 . LEU   I 1 126 ? 209.202 145.538 150.040 1.00 8.53  ? 126 LEU   I CD1 1 
ATOM   20441 C  CD2 . LEU   I 1 126 ? 210.842 143.683 150.389 1.00 8.53  ? 126 LEU   I CD2 1 
ATOM   20442 N  N   . SER   I 1 127 ? 207.237 142.075 153.328 1.00 7.71  ? 127 SER   I N   1 
ATOM   20443 C  CA  . SER   I 1 127 ? 206.570 140.782 153.208 1.00 7.71  ? 127 SER   I CA  1 
ATOM   20444 C  C   . SER   I 1 127 ? 205.066 140.915 153.410 1.00 7.71  ? 127 SER   I C   1 
ATOM   20445 O  O   . SER   I 1 127 ? 204.280 140.263 152.714 1.00 7.71  ? 127 SER   I O   1 
ATOM   20446 C  CB  . SER   I 1 127 ? 207.161 139.791 154.211 1.00 7.71  ? 127 SER   I CB  1 
ATOM   20447 O  OG  . SER   I 1 127 ? 207.000 140.253 155.539 1.00 7.71  ? 127 SER   I OG  1 
ATOM   20448 N  N   . GLN   I 1 128 ? 204.647 141.749 154.364 1.00 7.99  ? 128 GLN   I N   1 
ATOM   20449 C  CA  . GLN   I 1 128 ? 203.221 141.965 154.589 1.00 7.99  ? 128 GLN   I CA  1 
ATOM   20450 C  C   . GLN   I 1 128 ? 202.567 142.639 153.390 1.00 7.99  ? 128 GLN   I C   1 
ATOM   20451 O  O   . GLN   I 1 128 ? 201.448 142.281 153.004 1.00 7.99  ? 128 GLN   I O   1 
ATOM   20452 C  CB  . GLN   I 1 128 ? 203.009 142.795 155.855 1.00 7.99  ? 128 GLN   I CB  1 
ATOM   20453 C  CG  . GLN   I 1 128 ? 203.178 142.012 157.147 1.00 7.99  ? 128 GLN   I CG  1 
ATOM   20454 C  CD  . GLN   I 1 128 ? 202.401 140.708 157.145 1.00 7.99  ? 128 GLN   I CD  1 
ATOM   20455 O  OE1 . GLN   I 1 128 ? 202.953 139.643 156.869 1.00 7.99  ? 128 GLN   I OE1 1 
ATOM   20456 N  NE2 . GLN   I 1 128 ? 201.113 140.788 157.455 1.00 7.99  ? 128 GLN   I NE2 1 
ATOM   20457 N  N   . ALA   I 1 129 ? 203.246 143.621 152.790 1.00 8.22  ? 129 ALA   I N   1 
ATOM   20458 C  CA  . ALA   I 1 129 ? 202.712 144.259 151.592 1.00 8.22  ? 129 ALA   I CA  1 
ATOM   20459 C  C   . ALA   I 1 129 ? 202.595 143.263 150.447 1.00 8.22  ? 129 ALA   I C   1 
ATOM   20460 O  O   . ALA   I 1 129 ? 201.600 143.265 149.710 1.00 8.22  ? 129 ALA   I O   1 
ATOM   20461 C  CB  . ALA   I 1 129 ? 203.591 145.443 151.191 1.00 8.22  ? 129 ALA   I CB  1 
ATOM   20462 N  N   . LEU   I 1 130 ? 203.602 142.401 150.282 1.00 8.48  ? 130 LEU   I N   1 
ATOM   20463 C  CA  . LEU   I 1 130 ? 203.533 141.373 149.247 1.00 8.48  ? 130 LEU   I CA  1 
ATOM   20464 C  C   . LEU   I 1 130 ? 202.380 140.410 149.502 1.00 8.48  ? 130 LEU   I C   1 
ATOM   20465 O  O   . LEU   I 1 130 ? 201.665 140.025 148.570 1.00 8.48  ? 130 LEU   I O   1 
ATOM   20466 C  CB  . LEU   I 1 130 ? 204.858 140.615 149.168 1.00 8.48  ? 130 LEU   I CB  1 
ATOM   20467 C  CG  . LEU   I 1 130 ? 206.071 141.383 148.635 1.00 8.48  ? 130 LEU   I CG  1 
ATOM   20468 C  CD1 . LEU   I 1 130 ? 207.146 140.418 148.158 1.00 8.48  ? 130 LEU   I CD1 1 
ATOM   20469 C  CD2 . LEU   I 1 130 ? 205.667 142.335 147.520 1.00 8.48  ? 130 LEU   I CD2 1 
ATOM   20470 N  N   . ASN   I 1 131 ? 202.188 140.008 150.760 1.00 8.35  ? 131 ASN   I N   1 
ATOM   20471 C  CA  . ASN   I 1 131 ? 201.087 139.112 151.098 1.00 8.35  ? 131 ASN   I CA  1 
ATOM   20472 C  C   . ASN   I 1 131 ? 199.740 139.763 150.813 1.00 8.35  ? 131 ASN   I C   1 
ATOM   20473 O  O   . ASN   I 1 131 ? 198.819 139.109 150.309 1.00 8.35  ? 131 ASN   I O   1 
ATOM   20474 C  CB  . ASN   I 1 131 ? 201.177 138.702 152.568 1.00 8.35  ? 131 ASN   I CB  1 
ATOM   20475 C  CG  . ASN   I 1 131 ? 201.862 137.364 152.760 1.00 8.35  ? 131 ASN   I CG  1 
ATOM   20476 O  OD1 . ASN   I 1 131 ? 202.386 136.781 151.813 1.00 8.35  ? 131 ASN   I OD1 1 
ATOM   20477 N  ND2 . ASN   I 1 131 ? 201.859 136.870 153.993 1.00 8.35  ? 131 ASN   I ND2 1 
ATOM   20478 N  N   . ILE   I 1 132 ? 199.603 141.049 151.139 1.00 7.53  ? 132 ILE   I N   1 
ATOM   20479 C  CA  . ILE   I 1 132 ? 198.349 141.753 150.894 1.00 7.53  ? 132 ILE   I CA  1 
ATOM   20480 C  C   . ILE   I 1 132 ? 198.080 141.861 149.398 1.00 7.53  ? 132 ILE   I C   1 
ATOM   20481 O  O   . ILE   I 1 132 ? 196.964 141.600 148.931 1.00 7.53  ? 132 ILE   I O   1 
ATOM   20482 C  CB  . ILE   I 1 132 ? 198.374 143.137 151.565 1.00 7.53  ? 132 ILE   I CB  1 
ATOM   20483 C  CG1 . ILE   I 1 132 ? 198.272 142.993 153.084 1.00 7.53  ? 132 ILE   I CG1 1 
ATOM   20484 C  CG2 . ILE   I 1 132 ? 197.246 144.010 151.038 1.00 7.53  ? 132 ILE   I CG2 1 
ATOM   20485 C  CD1 . ILE   I 1 132 ? 198.766 144.202 153.844 1.00 7.53  ? 132 ILE   I CD1 1 
ATOM   20486 N  N   . LEU   I 1 133 ? 199.099 142.240 148.622 1.00 8.15  ? 133 LEU   I N   1 
ATOM   20487 C  CA  . LEU   I 1 133 ? 198.897 142.465 147.194 1.00 8.15  ? 133 LEU   I CA  1 
ATOM   20488 C  C   . LEU   I 1 133 ? 198.632 141.158 146.454 1.00 8.15  ? 133 LEU   I C   1 
ATOM   20489 O  O   . LEU   I 1 133 ? 197.704 141.071 145.642 1.00 8.15  ? 133 LEU   I O   1 
ATOM   20490 C  CB  . LEU   I 1 133 ? 200.109 143.185 146.602 1.00 8.15  ? 133 LEU   I CB  1 
ATOM   20491 C  CG  . LEU   I 1 133 ? 200.282 144.646 147.021 1.00 8.15  ? 133 LEU   I CG  1 
ATOM   20492 C  CD1 . LEU   I 1 133 ? 201.733 145.079 146.881 1.00 8.15  ? 133 LEU   I CD1 1 
ATOM   20493 C  CD2 . LEU   I 1 133 ? 199.368 145.549 146.208 1.00 8.15  ? 133 LEU   I CD2 1 
ATOM   20494 N  N   . LEU   I 1 134 ? 199.436 140.129 146.719 1.00 9.47  ? 134 LEU   I N   1 
ATOM   20495 C  CA  . LEU   I 1 134 ? 199.319 138.866 146.004 1.00 9.47  ? 134 LEU   I CA  1 
ATOM   20496 C  C   . LEU   I 1 134 ? 198.344 137.892 146.652 1.00 9.47  ? 134 LEU   I C   1 
ATOM   20497 O  O   . LEU   I 1 134 ? 198.053 136.848 146.058 1.00 9.47  ? 134 LEU   I O   1 
ATOM   20498 C  CB  . LEU   I 1 134 ? 200.696 138.202 145.884 1.00 9.47  ? 134 LEU   I CB  1 
ATOM   20499 C  CG  . LEU   I 1 134 ? 201.845 139.107 145.434 1.00 9.47  ? 134 LEU   I CG  1 
ATOM   20500 C  CD1 . LEU   I 1 134 ? 203.160 138.344 145.425 1.00 9.47  ? 134 LEU   I CD1 1 
ATOM   20501 C  CD2 . LEU   I 1 134 ? 201.557 139.705 144.066 1.00 9.47  ? 134 LEU   I CD2 1 
ATOM   20502 N  N   . GLY   I 1 135 ? 197.831 138.204 147.839 1.00 9.24  ? 135 GLY   I N   1 
ATOM   20503 C  CA  . GLY   I 1 135 ? 196.900 137.314 148.507 1.00 9.24  ? 135 GLY   I CA  1 
ATOM   20504 C  C   . GLY   I 1 135 ? 197.482 135.973 148.894 1.00 9.24  ? 135 GLY   I C   1 
ATOM   20505 O  O   . GLY   I 1 135 ? 196.775 134.962 148.847 1.00 9.24  ? 135 GLY   I O   1 
ATOM   20506 N  N   . LEU   I 1 136 ? 198.761 135.936 149.275 1.00 9.79  ? 136 LEU   I N   1 
ATOM   20507 C  CA  . LEU   I 1 136 ? 199.385 134.670 149.647 1.00 9.79  ? 136 LEU   I CA  1 
ATOM   20508 C  C   . LEU   I 1 136 ? 198.814 134.131 150.953 1.00 9.79  ? 136 LEU   I C   1 
ATOM   20509 O  O   . LEU   I 1 136 ? 198.524 132.934 151.063 1.00 9.79  ? 136 LEU   I O   1 
ATOM   20510 C  CB  . LEU   I 1 136 ? 200.899 134.842 149.754 1.00 9.79  ? 136 LEU   I CB  1 
ATOM   20511 C  CG  . LEU   I 1 136 ? 201.722 133.558 149.876 1.00 9.79  ? 136 LEU   I CG  1 
ATOM   20512 C  CD1 . LEU   I 1 136 ? 201.728 132.796 148.559 1.00 9.79  ? 136 LEU   I CD1 1 
ATOM   20513 C  CD2 . LEU   I 1 136 ? 203.140 133.866 150.331 1.00 9.79  ? 136 LEU   I CD2 1 
ATOM   20514 N  N   . LYS   I 1 137 ? 198.646 134.996 151.954 1.00 11.69 ? 137 LYS   I N   1 
ATOM   20515 C  CA  . LYS   I 1 137 ? 198.133 134.581 153.260 1.00 11.69 ? 137 LYS   I CA  1 
ATOM   20516 C  C   . LYS   I 1 137 ? 196.608 134.580 153.206 1.00 11.69 ? 137 LYS   I C   1 
ATOM   20517 O  O   . LYS   I 1 137 ? 195.923 135.392 153.832 1.00 11.69 ? 137 LYS   I O   1 
ATOM   20518 C  CB  . LYS   I 1 137 ? 198.664 135.491 154.361 1.00 11.69 ? 137 LYS   I CB  1 
ATOM   20519 C  CG  . LYS   I 1 137 ? 198.419 134.970 155.770 1.00 11.69 ? 137 LYS   I CG  1 
ATOM   20520 C  CD  . LYS   I 1 137 ? 199.154 133.661 156.009 1.00 11.69 ? 137 LYS   I CD  1 
ATOM   20521 C  CE  . LYS   I 1 137 ? 198.877 133.121 157.402 1.00 11.69 ? 137 LYS   I CE  1 
ATOM   20522 N  NZ  . LYS   I 1 137 ? 199.679 131.901 157.693 1.00 11.69 ? 137 LYS   I NZ  1 
ATOM   20523 N  N   . GLY   I 1 138 ? 196.071 133.639 152.428 1.00 9.12  ? 138 GLY   I N   1 
ATOM   20524 C  CA  . GLY   I 1 138 ? 194.643 133.460 152.309 1.00 9.12  ? 138 GLY   I CA  1 
ATOM   20525 C  C   . GLY   I 1 138 ? 194.114 132.415 153.281 1.00 9.12  ? 138 GLY   I C   1 
ATOM   20526 O  O   . GLY   I 1 138 ? 194.843 131.820 154.071 1.00 9.12  ? 138 GLY   I O   1 
ATOM   20527 N  N   . LEU   I 1 139 ? 192.805 132.200 153.206 1.00 7.81  ? 139 LEU   I N   1 
ATOM   20528 C  CA  . LEU   I 1 139 ? 192.114 131.237 154.052 1.00 7.81  ? 139 LEU   I CA  1 
ATOM   20529 C  C   . LEU   I 1 139 ? 191.653 130.065 153.198 1.00 7.81  ? 139 LEU   I C   1 
ATOM   20530 O  O   . LEU   I 1 139 ? 190.908 130.253 152.230 1.00 7.81  ? 139 LEU   I O   1 
ATOM   20531 C  CB  . LEU   I 1 139 ? 190.924 131.884 154.762 1.00 7.81  ? 139 LEU   I CB  1 
ATOM   20532 C  CG  . LEU   I 1 139 ? 191.211 133.166 155.545 1.00 7.81  ? 139 LEU   I CG  1 
ATOM   20533 C  CD1 . LEU   I 1 139 ? 189.915 133.873 155.901 1.00 7.81  ? 139 LEU   I CD1 1 
ATOM   20534 C  CD2 . LEU   I 1 139 ? 192.020 132.860 156.794 1.00 7.81  ? 139 LEU   I CD2 1 
ATOM   20535 N  N   . ALA   I 1 140 ? 192.097 128.864 153.554 1.00 5.65  ? 140 ALA   I N   1 
ATOM   20536 C  CA  . ALA   I 1 140 ? 191.611 127.671 152.887 1.00 5.65  ? 140 ALA   I CA  1 
ATOM   20537 C  C   . ALA   I 1 140 ? 190.144 127.443 153.249 1.00 5.65  ? 140 ALA   I C   1 
ATOM   20538 O  O   . ALA   I 1 140 ? 189.679 127.904 154.294 1.00 5.65  ? 140 ALA   I O   1 
ATOM   20539 C  CB  . ALA   I 1 140 ? 192.448 126.457 153.278 1.00 5.65  ? 140 ALA   I CB  1 
ATOM   20540 N  N   . PRO   I 1 141 ? 189.390 126.747 152.394 1.00 5.64  ? 141 PRO   I N   1 
ATOM   20541 C  CA  . PRO   I 1 141 ? 187.953 126.569 152.665 1.00 5.64  ? 141 PRO   I CA  1 
ATOM   20542 C  C   . PRO   I 1 141 ? 187.648 125.882 153.987 1.00 5.64  ? 141 PRO   I C   1 
ATOM   20543 O  O   . PRO   I 1 141 ? 186.557 126.092 154.529 1.00 5.64  ? 141 PRO   I O   1 
ATOM   20544 C  CB  . PRO   I 1 141 ? 187.464 125.730 151.472 1.00 5.64  ? 141 PRO   I CB  1 
ATOM   20545 C  CG  . PRO   I 1 141 ? 188.698 125.288 150.744 1.00 5.64  ? 141 PRO   I CG  1 
ATOM   20546 C  CD  . PRO   I 1 141 ? 189.753 126.291 151.044 1.00 5.64  ? 141 PRO   I CD  1 
ATOM   20547 N  N   . ALA   I 1 142 ? 188.562 125.070 154.524 1.00 5.65  ? 142 ALA   I N   1 
ATOM   20548 C  CA  . ALA   I 1 142 ? 188.320 124.453 155.826 1.00 5.65  ? 142 ALA   I CA  1 
ATOM   20549 C  C   . ALA   I 1 142 ? 188.246 125.504 156.929 1.00 5.65  ? 142 ALA   I C   1 
ATOM   20550 O  O   . ALA   I 1 142 ? 187.345 125.471 157.775 1.00 5.65  ? 142 ALA   I O   1 
ATOM   20551 C  CB  . ALA   I 1 142 ? 189.409 123.426 156.133 1.00 5.65  ? 142 ALA   I CB  1 
ATOM   20552 N  N   . GLU   I 1 143 ? 189.188 126.452 156.931 1.00 5.85  ? 143 GLU   I N   1 
ATOM   20553 C  CA  . GLU   I 1 143 ? 189.164 127.517 157.929 1.00 5.85  ? 143 GLU   I CA  1 
ATOM   20554 C  C   . GLU   I 1 143 ? 187.935 128.401 157.765 1.00 5.85  ? 143 GLU   I C   1 
ATOM   20555 O  O   . GLU   I 1 143 ? 187.322 128.815 158.757 1.00 5.85  ? 143 GLU   I O   1 
ATOM   20556 C  CB  . GLU   I 1 143 ? 190.440 128.355 157.839 1.00 5.85  ? 143 GLU   I CB  1 
ATOM   20557 C  CG  . GLU   I 1 143 ? 191.680 127.685 158.410 1.00 5.85  ? 143 GLU   I CG  1 
ATOM   20558 C  CD  . GLU   I 1 143 ? 192.335 126.732 157.432 1.00 5.85  ? 143 GLU   I CD  1 
ATOM   20559 O  OE1 . GLU   I 1 143 ? 191.758 126.499 156.351 1.00 5.85  ? 143 GLU   I OE1 1 
ATOM   20560 O  OE2 . GLU   I 1 143 ? 193.430 126.218 157.742 1.00 5.85  ? 143 GLU   I OE2 1 
ATOM   20561 N  N   . ILE   I 1 144 ? 187.566 128.708 156.520 1.00 4.46  ? 144 ILE   I N   1 
ATOM   20562 C  CA  . ILE   I 1 144 ? 186.382 129.526 156.278 1.00 4.46  ? 144 ILE   I CA  1 
ATOM   20563 C  C   . ILE   I 1 144 ? 185.135 128.815 156.784 1.00 4.46  ? 144 ILE   I C   1 
ATOM   20564 O  O   . ILE   I 1 144 ? 184.269 129.426 157.419 1.00 4.46  ? 144 ILE   I O   1 
ATOM   20565 C  CB  . ILE   I 1 144 ? 186.266 129.876 154.783 1.00 4.46  ? 144 ILE   I CB  1 
ATOM   20566 C  CG1 . ILE   I 1 144 ? 187.466 130.708 154.336 1.00 4.46  ? 144 ILE   I CG1 1 
ATOM   20567 C  CG2 . ILE   I 1 144 ? 184.979 130.635 154.512 1.00 4.46  ? 144 ILE   I CG2 1 
ATOM   20568 C  CD1 . ILE   I 1 144 ? 187.564 130.875 152.835 1.00 4.46  ? 144 ILE   I CD1 1 
ATOM   20569 N  N   . SER   I 1 145 ? 185.026 127.512 156.514 1.00 2.84  ? 145 SER   I N   1 
ATOM   20570 C  CA  . SER   I 1 145 ? 183.879 126.747 156.991 1.00 2.84  ? 145 SER   I CA  1 
ATOM   20571 C  C   . SER   I 1 145 ? 183.842 126.697 158.513 1.00 2.84  ? 145 SER   I C   1 
ATOM   20572 O  O   . SER   I 1 145 ? 182.770 126.813 159.119 1.00 2.84  ? 145 SER   I O   1 
ATOM   20573 C  CB  . SER   I 1 145 ? 183.910 125.336 156.406 1.00 2.84  ? 145 SER   I CB  1 
ATOM   20574 O  OG  . SER   I 1 145 ? 183.069 124.463 157.138 1.00 2.84  ? 145 SER   I OG  1 
ATOM   20575 N  N   . ALA   I 1 146 ? 185.002 126.517 159.150 1.00 3.63  ? 146 ALA   I N   1 
ATOM   20576 C  CA  . ALA   I 1 146 ? 185.047 126.493 160.609 1.00 3.63  ? 146 ALA   I CA  1 
ATOM   20577 C  C   . ALA   I 1 146 ? 184.611 127.828 161.198 1.00 3.63  ? 146 ALA   I C   1 
ATOM   20578 O  O   . ALA   I 1 146 ? 183.838 127.867 162.162 1.00 3.63  ? 146 ALA   I O   1 
ATOM   20579 C  CB  . ALA   I 1 146 ? 186.452 126.130 161.087 1.00 3.63  ? 146 ALA   I CB  1 
ATOM   20580 N  N   . VAL   I 1 147 ? 185.094 128.934 160.628 1.00 1.24  ? 147 VAL   I N   1 
ATOM   20581 C  CA  . VAL   I 1 147 ? 184.695 130.254 161.109 1.00 1.24  ? 147 VAL   I CA  1 
ATOM   20582 C  C   . VAL   I 1 147 ? 183.201 130.466 160.903 1.00 1.24  ? 147 VAL   I C   1 
ATOM   20583 O  O   . VAL   I 1 147 ? 182.504 130.983 161.785 1.00 1.24  ? 147 VAL   I O   1 
ATOM   20584 C  CB  . VAL   I 1 147 ? 185.527 131.348 160.413 1.00 1.24  ? 147 VAL   I CB  1 
ATOM   20585 C  CG1 . VAL   I 1 147 ? 184.819 132.690 160.486 1.00 1.24  ? 147 VAL   I CG1 1 
ATOM   20586 C  CG2 . VAL   I 1 147 ? 186.910 131.437 161.038 1.00 1.24  ? 147 VAL   I CG2 1 
ATOM   20587 N  N   . CYS   I 1 148 ? 182.685 130.061 159.740 1.00 1.08  ? 148 CYS   I N   1 
ATOM   20588 C  CA  . CYS   I 1 148 ? 181.268 130.238 159.447 1.00 1.08  ? 148 CYS   I CA  1 
ATOM   20589 C  C   . CYS   I 1 148 ? 180.394 129.441 160.407 1.00 1.08  ? 148 CYS   I C   1 
ATOM   20590 O  O   . CYS   I 1 148 ? 179.370 129.940 160.888 1.00 1.08  ? 148 CYS   I O   1 
ATOM   20591 C  CB  . CYS   I 1 148 ? 180.986 129.830 158.001 1.00 1.08  ? 148 CYS   I CB  1 
ATOM   20592 S  SG  . CYS   I 1 148 ? 181.610 130.990 156.768 1.00 1.08  ? 148 CYS   I SG  1 
ATOM   20593 N  N   . GLU   I 1 149 ? 180.781 128.202 160.700 1.00 0.85  ? 149 GLU   I N   1 
ATOM   20594 C  CA  . GLU   I 1 149 ? 180.002 127.326 161.563 1.00 0.85  ? 149 GLU   I CA  1 
ATOM   20595 C  C   . GLU   I 1 149 ? 180.275 127.564 163.044 1.00 0.85  ? 149 GLU   I C   1 
ATOM   20596 O  O   . GLU   I 1 149 ? 179.580 126.990 163.889 1.00 0.85  ? 149 GLU   I O   1 
ATOM   20597 C  CB  . GLU   I 1 149 ? 180.287 125.865 161.198 1.00 0.85  ? 149 GLU   I CB  1 
ATOM   20598 C  CG  . GLU   I 1 149 ? 179.216 124.876 161.618 1.00 0.85  ? 149 GLU   I CG  1 
ATOM   20599 C  CD  . GLU   I 1 149 ? 179.275 123.594 160.815 1.00 0.85  ? 149 GLU   I CD  1 
ATOM   20600 O  OE1 . GLU   I 1 149 ? 180.095 123.519 159.878 1.00 0.85  ? 149 GLU   I OE1 1 
ATOM   20601 O  OE2 . GLU   I 1 149 ? 178.505 122.661 161.118 1.00 0.85  ? 149 GLU   I OE2 1 
ATOM   20602 N  N   . LYS   I 1 150 ? 181.259 128.399 163.376 1.00 2.09  ? 150 LYS   I N   1 
ATOM   20603 C  CA  . LYS   I 1 150 ? 181.541 128.748 164.765 1.00 2.09  ? 150 LYS   I CA  1 
ATOM   20604 C  C   . LYS   I 1 150 ? 180.786 130.007 165.183 1.00 2.09  ? 150 LYS   I C   1 
ATOM   20605 O  O   . LYS   I 1 150 ? 180.056 130.001 166.179 1.00 2.09  ? 150 LYS   I O   1 
ATOM   20606 C  CB  . LYS   I 1 150 ? 183.050 128.933 164.961 1.00 2.09  ? 150 LYS   I CB  1 
ATOM   20607 C  CG  . LYS   I 1 150 ? 183.433 129.550 166.295 1.00 2.09  ? 150 LYS   I CG  1 
ATOM   20608 C  CD  . LYS   I 1 150 ? 184.939 129.715 166.408 1.00 2.09  ? 150 LYS   I CD  1 
ATOM   20609 C  CE  . LYS   I 1 150 ? 185.631 128.371 166.559 1.00 2.09  ? 150 LYS   I CE  1 
ATOM   20610 N  NZ  . LYS   I 1 150 ? 187.097 128.524 166.773 1.00 2.09  ? 150 LYS   I NZ  1 
ATOM   20611 N  N   . GLY   I 1 151 ? 180.957 131.090 164.433 1.00 1.52  ? 151 GLY   I N   1 
ATOM   20612 C  CA  . GLY   I 1 151 ? 180.284 132.345 164.684 1.00 1.52  ? 151 GLY   I CA  1 
ATOM   20613 C  C   . GLY   I 1 151 ? 178.927 132.483 164.033 1.00 1.52  ? 151 GLY   I C   1 
ATOM   20614 O  O   . GLY   I 1 151 ? 178.349 133.574 164.071 1.00 1.52  ? 151 GLY   I O   1 
ATOM   20615 N  N   . ASN   I 1 152 ? 178.408 131.411 163.430 1.00 1.48  ? 152 ASN   I N   1 
ATOM   20616 C  CA  . ASN   I 1 152 ? 177.108 131.418 162.756 1.00 1.48  ? 152 ASN   I CA  1 
ATOM   20617 C  C   . ASN   I 1 152 ? 177.086 132.428 161.609 1.00 1.48  ? 152 ASN   I C   1 
ATOM   20618 O  O   . ASN   I 1 152 ? 176.203 133.283 161.517 1.00 1.48  ? 152 ASN   I O   1 
ATOM   20619 C  CB  . ASN   I 1 152 ? 175.971 131.681 163.747 1.00 1.48  ? 152 ASN   I CB  1 
ATOM   20620 C  CG  . ASN   I 1 152 ? 175.741 130.519 164.691 1.00 1.48  ? 152 ASN   I CG  1 
ATOM   20621 O  OD1 . ASN   I 1 152 ? 175.976 129.363 164.339 1.00 1.48  ? 152 ASN   I OD1 1 
ATOM   20622 N  ND2 . ASN   I 1 152 ? 175.281 130.820 165.899 1.00 1.48  ? 152 ASN   I ND2 1 
ATOM   20623 N  N   . PHE   I 1 153 ? 178.081 132.324 160.728 1.00 1.98  ? 153 PHE   I N   1 
ATOM   20624 C  CA  . PHE   I 1 153 ? 178.141 133.138 159.516 1.00 1.98  ? 153 PHE   I CA  1 
ATOM   20625 C  C   . PHE   I 1 153 ? 177.702 132.267 158.342 1.00 1.98  ? 153 PHE   I C   1 
ATOM   20626 O  O   . PHE   I 1 153 ? 178.512 131.738 157.583 1.00 1.98  ? 153 PHE   I O   1 
ATOM   20627 C  CB  . PHE   I 1 153 ? 179.544 133.697 159.309 1.00 1.98  ? 153 PHE   I CB  1 
ATOM   20628 C  CG  . PHE   I 1 153 ? 179.994 134.629 160.396 1.00 1.98  ? 153 PHE   I CG  1 
ATOM   20629 C  CD1 . PHE   I 1 153 ? 179.582 135.950 160.408 1.00 1.98  ? 153 PHE   I CD1 1 
ATOM   20630 C  CD2 . PHE   I 1 153 ? 180.837 134.186 161.400 1.00 1.98  ? 153 PHE   I CD2 1 
ATOM   20631 C  CE1 . PHE   I 1 153 ? 179.998 136.811 161.404 1.00 1.98  ? 153 PHE   I CE1 1 
ATOM   20632 C  CE2 . PHE   I 1 153 ? 181.256 135.042 162.399 1.00 1.98  ? 153 PHE   I CE2 1 
ATOM   20633 C  CZ  . PHE   I 1 153 ? 180.836 136.356 162.400 1.00 1.98  ? 153 PHE   I CZ  1 
ATOM   20634 N  N   . ASN   I 1 154 ? 176.387 132.128 158.192 1.00 2.35  ? 154 ASN   I N   1 
ATOM   20635 C  CA  . ASN   I 1 154 ? 175.812 131.284 157.157 1.00 2.35  ? 154 ASN   I CA  1 
ATOM   20636 C  C   . ASN   I 1 154 ? 174.550 131.947 156.628 1.00 2.35  ? 154 ASN   I C   1 
ATOM   20637 O  O   . ASN   I 1 154 ? 174.125 132.997 157.115 1.00 2.35  ? 154 ASN   I O   1 
ATOM   20638 C  CB  . ASN   I 1 154 ? 175.490 129.885 157.695 1.00 2.35  ? 154 ASN   I CB  1 
ATOM   20639 C  CG  . ASN   I 1 154 ? 176.659 129.253 158.415 1.00 2.35  ? 154 ASN   I CG  1 
ATOM   20640 O  OD1 . ASN   I 1 154 ? 176.564 128.908 159.593 1.00 2.35  ? 154 ASN   I OD1 1 
ATOM   20641 N  ND2 . ASN   I 1 154 ? 177.770 129.093 157.709 1.00 2.35  ? 154 ASN   I ND2 1 
ATOM   20642 N  N   . VAL   I 1 155 ? 173.945 131.323 155.620 1.00 5.00  ? 155 VAL   I N   1 
ATOM   20643 C  CA  . VAL   I 1 155 ? 172.583 131.643 155.234 1.00 5.00  ? 155 VAL   I CA  1 
ATOM   20644 C  C   . VAL   I 1 155 ? 171.602 130.565 155.680 1.00 5.00  ? 155 VAL   I C   1 
ATOM   20645 O  O   . VAL   I 1 155 ? 170.422 130.868 155.896 1.00 5.00  ? 155 VAL   I O   1 
ATOM   20646 C  CB  . VAL   I 1 155 ? 172.473 131.885 153.715 1.00 5.00  ? 155 VAL   I CB  1 
ATOM   20647 C  CG1 . VAL   I 1 155 ? 173.400 133.010 153.293 1.00 5.00  ? 155 VAL   I CG1 1 
ATOM   20648 C  CG2 . VAL   I 1 155 ? 172.784 130.617 152.947 1.00 5.00  ? 155 VAL   I CG2 1 
ATOM   20649 N  N   . ALA   I 1 156 ? 172.062 129.322 155.844 1.00 3.59  ? 156 ALA   I N   1 
ATOM   20650 C  CA  . ALA   I 1 156 ? 171.211 128.277 156.397 1.00 3.59  ? 156 ALA   I CA  1 
ATOM   20651 C  C   . ALA   I 1 156 ? 170.810 128.599 157.828 1.00 3.59  ? 156 ALA   I C   1 
ATOM   20652 O  O   . ALA   I 1 156 ? 169.682 128.315 158.242 1.00 3.59  ? 156 ALA   I O   1 
ATOM   20653 C  CB  . ALA   I 1 156 ? 171.930 126.934 156.335 1.00 3.59  ? 156 ALA   I CB  1 
ATOM   20654 N  N   . HIS   I 1 157 ? 171.729 129.178 158.603 1.00 2.54  ? 157 HIS   I N   1 
ATOM   20655 C  CA  . HIS   I 1 157 ? 171.401 129.602 159.961 1.00 2.54  ? 157 HIS   I CA  1 
ATOM   20656 C  C   . HIS   I 1 157 ? 170.244 130.592 159.955 1.00 2.54  ? 157 HIS   I C   1 
ATOM   20657 O  O   . HIS   I 1 157 ? 169.261 130.426 160.690 1.00 2.54  ? 157 HIS   I O   1 
ATOM   20658 C  CB  . HIS   I 1 157 ? 172.638 130.215 160.617 1.00 2.54  ? 157 HIS   I CB  1 
ATOM   20659 C  CG  . HIS   I 1 157 ? 172.423 130.663 162.028 1.00 2.54  ? 157 HIS   I CG  1 
ATOM   20660 N  ND1 . HIS   I 1 157 ? 172.262 131.989 162.369 1.00 2.54  ? 157 HIS   I ND1 1 
ATOM   20661 C  CD2 . HIS   I 1 157 ? 172.352 129.966 163.186 1.00 2.54  ? 157 HIS   I CD2 1 
ATOM   20662 C  CE1 . HIS   I 1 157 ? 172.098 132.088 163.676 1.00 2.54  ? 157 HIS   I CE1 1 
ATOM   20663 N  NE2 . HIS   I 1 157 ? 172.149 130.875 164.195 1.00 2.54  ? 157 HIS   I NE2 1 
ATOM   20664 N  N   . GLY   I 1 158 ? 170.341 131.621 159.113 1.00 3.64  ? 158 GLY   I N   1 
ATOM   20665 C  CA  . GLY   I 1 158 ? 169.272 132.598 159.029 1.00 3.64  ? 158 GLY   I CA  1 
ATOM   20666 C  C   . GLY   I 1 158 ? 167.963 131.995 158.564 1.00 3.64  ? 158 GLY   I C   1 
ATOM   20667 O  O   . GLY   I 1 158 ? 166.903 132.291 159.118 1.00 3.64  ? 158 GLY   I O   1 
ATOM   20668 N  N   . LEU   I 1 159 ? 168.018 131.131 157.547 1.00 3.42  ? 159 LEU   I N   1 
ATOM   20669 C  CA  . LEU   I 1 159 ? 166.790 130.529 157.035 1.00 3.42  ? 159 LEU   I CA  1 
ATOM   20670 C  C   . LEU   I 1 159 ? 166.126 129.640 158.079 1.00 3.42  ? 159 LEU   I C   1 
ATOM   20671 O  O   . LEU   I 1 159 ? 164.903 129.680 158.247 1.00 3.42  ? 159 LEU   I O   1 
ATOM   20672 C  CB  . LEU   I 1 159 ? 167.078 129.739 155.759 1.00 3.42  ? 159 LEU   I CB  1 
ATOM   20673 C  CG  . LEU   I 1 159 ? 167.527 130.564 154.553 1.00 3.42  ? 159 LEU   I CG  1 
ATOM   20674 C  CD1 . LEU   I 1 159 ? 167.298 129.795 153.272 1.00 3.42  ? 159 LEU   I CD1 1 
ATOM   20675 C  CD2 . LEU   I 1 159 ? 166.805 131.895 154.513 1.00 3.42  ? 159 LEU   I CD2 1 
ATOM   20676 N  N   . ALA   I 1 160 ? 166.913 128.842 158.802 1.00 3.54  ? 160 ALA   I N   1 
ATOM   20677 C  CA  . ALA   I 1 160 ? 166.346 127.962 159.818 1.00 3.54  ? 160 ALA   I CA  1 
ATOM   20678 C  C   . ALA   I 1 160 ? 165.753 128.758 160.972 1.00 3.54  ? 160 ALA   I C   1 
ATOM   20679 O  O   . ALA   I 1 160 ? 164.655 128.449 161.456 1.00 3.54  ? 160 ALA   I O   1 
ATOM   20680 C  CB  . ALA   I 1 160 ? 167.414 126.995 160.325 1.00 3.54  ? 160 ALA   I CB  1 
ATOM   20681 N  N   . TRP   I 1 161 ? 166.469 129.784 161.437 1.00 5.00  ? 161 TRP   I N   1 
ATOM   20682 C  CA  . TRP   I 1 161 ? 165.941 130.582 162.535 1.00 5.00  ? 161 TRP   I CA  1 
ATOM   20683 C  C   . TRP   I 1 161 ? 164.687 131.334 162.113 1.00 5.00  ? 161 TRP   I C   1 
ATOM   20684 O  O   . TRP   I 1 161 ? 163.743 131.462 162.900 1.00 5.00  ? 161 TRP   I O   1 
ATOM   20685 C  CB  . TRP   I 1 161 ? 167.009 131.539 163.052 1.00 5.00  ? 161 TRP   I CB  1 
ATOM   20686 C  CG  . TRP   I 1 161 ? 167.779 130.967 164.193 1.00 5.00  ? 161 TRP   I CG  1 
ATOM   20687 C  CD1 . TRP   I 1 161 ? 169.042 130.458 164.156 1.00 5.00  ? 161 TRP   I CD1 1 
ATOM   20688 C  CD2 . TRP   I 1 161 ? 167.329 130.824 165.544 1.00 5.00  ? 161 TRP   I CD2 1 
ATOM   20689 N  NE1 . TRP   I 1 161 ? 169.413 130.017 165.402 1.00 5.00  ? 161 TRP   I NE1 1 
ATOM   20690 C  CE2 . TRP   I 1 161 ? 168.377 130.231 166.272 1.00 5.00  ? 161 TRP   I CE2 1 
ATOM   20691 C  CE3 . TRP   I 1 161 ? 166.144 131.147 166.209 1.00 5.00  ? 161 TRP   I CE3 1 
ATOM   20692 C  CZ2 . TRP   I 1 161 ? 168.275 129.952 167.631 1.00 5.00  ? 161 TRP   I CZ2 1 
ATOM   20693 C  CZ3 . TRP   I 1 161 ? 166.045 130.869 167.556 1.00 5.00  ? 161 TRP   I CZ3 1 
ATOM   20694 C  CH2 . TRP   I 1 161 ? 167.104 130.278 168.254 1.00 5.00  ? 161 TRP   I CH2 1 
ATOM   20695 N  N   . SER   I 1 162 ? 164.647 131.826 160.873 1.00 3.85  ? 162 SER   I N   1 
ATOM   20696 C  CA  . SER   I 1 162 ? 163.437 132.476 160.386 1.00 3.85  ? 162 SER   I CA  1 
ATOM   20697 C  C   . SER   I 1 162 ? 162.284 131.489 160.283 1.00 3.85  ? 162 SER   I C   1 
ATOM   20698 O  O   . SER   I 1 162 ? 161.143 131.824 160.620 1.00 3.85  ? 162 SER   I O   1 
ATOM   20699 C  CB  . SER   I 1 162 ? 163.701 133.137 159.036 1.00 3.85  ? 162 SER   I CB  1 
ATOM   20700 O  OG  . SER   I 1 162 ? 162.572 133.881 158.619 1.00 3.85  ? 162 SER   I OG  1 
ATOM   20701 N  N   . TYR   I 1 163 ? 162.562 130.265 159.826 1.00 5.00  ? 163 TYR   I N   1 
ATOM   20702 C  CA  . TYR   I 1 163 ? 161.521 129.248 159.749 1.00 5.00  ? 163 TYR   I CA  1 
ATOM   20703 C  C   . TYR   I 1 163 ? 160.947 128.948 161.123 1.00 5.00  ? 163 TYR   I C   1 
ATOM   20704 O  O   . TYR   I 1 163 ? 159.729 128.813 161.280 1.00 5.00  ? 163 TYR   I O   1 
ATOM   20705 C  CB  . TYR   I 1 163 ? 162.079 127.974 159.119 1.00 5.00  ? 163 TYR   I CB  1 
ATOM   20706 C  CG  . TYR   I 1 163 ? 161.024 127.034 158.588 1.00 5.00  ? 163 TYR   I CG  1 
ATOM   20707 C  CD1 . TYR   I 1 163 ? 160.000 127.497 157.779 1.00 5.00  ? 163 TYR   I CD1 1 
ATOM   20708 C  CD2 . TYR   I 1 163 ? 161.056 125.683 158.895 1.00 5.00  ? 163 TYR   I CD2 1 
ATOM   20709 C  CE1 . TYR   I 1 163 ? 159.038 126.641 157.289 1.00 5.00  ? 163 TYR   I CE1 1 
ATOM   20710 C  CE2 . TYR   I 1 163 ? 160.098 124.819 158.411 1.00 5.00  ? 163 TYR   I CE2 1 
ATOM   20711 C  CZ  . TYR   I 1 163 ? 159.090 125.303 157.609 1.00 5.00  ? 163 TYR   I CZ  1 
ATOM   20712 O  OH  . TYR   I 1 163 ? 158.131 124.446 157.125 1.00 5.00  ? 163 TYR   I OH  1 
ATOM   20713 N  N   . TYR   I 1 164 ? 161.810 128.836 162.133 1.00 4.72  ? 164 TYR   I N   1 
ATOM   20714 C  CA  . TYR   I 1 164 ? 161.316 128.576 163.482 1.00 4.72  ? 164 TYR   I CA  1 
ATOM   20715 C  C   . TYR   I 1 164 ? 160.515 129.755 164.020 1.00 4.72  ? 164 TYR   I C   1 
ATOM   20716 O  O   . TYR   I 1 164 ? 159.388 129.584 164.497 1.00 4.72  ? 164 TYR   I O   1 
ATOM   20717 C  CB  . TYR   I 1 164 ? 162.469 128.251 164.427 1.00 4.72  ? 164 TYR   I CB  1 
ATOM   20718 C  CG  . TYR   I 1 164 ? 162.009 128.077 165.856 1.00 4.72  ? 164 TYR   I CG  1 
ATOM   20719 C  CD1 . TYR   I 1 164 ? 161.139 127.052 166.205 1.00 4.72  ? 164 TYR   I CD1 1 
ATOM   20720 C  CD2 . TYR   I 1 164 ? 162.425 128.950 166.851 1.00 4.72  ? 164 TYR   I CD2 1 
ATOM   20721 C  CE1 . TYR   I 1 164 ? 160.710 126.892 167.508 1.00 4.72  ? 164 TYR   I CE1 1 
ATOM   20722 C  CE2 . TYR   I 1 164 ? 162.001 128.799 168.156 1.00 4.72  ? 164 TYR   I CE2 1 
ATOM   20723 C  CZ  . TYR   I 1 164 ? 161.144 127.769 168.479 1.00 4.72  ? 164 TYR   I CZ  1 
ATOM   20724 O  OH  . TYR   I 1 164 ? 160.719 127.617 169.779 1.00 4.72  ? 164 TYR   I OH  1 
ATOM   20725 N  N   . ILE   I 1 165 ? 161.076 130.964 163.946 1.00 5.00  ? 165 ILE   I N   1 
ATOM   20726 C  CA  . ILE   I 1 165 ? 160.456 132.111 164.600 1.00 5.00  ? 165 ILE   I CA  1 
ATOM   20727 C  C   . ILE   I 1 165 ? 159.176 132.532 163.889 1.00 5.00  ? 165 ILE   I C   1 
ATOM   20728 O  O   . ILE   I 1 165 ? 158.259 133.074 164.518 1.00 5.00  ? 165 ILE   I O   1 
ATOM   20729 C  CB  . ILE   I 1 165 ? 161.468 133.268 164.691 1.00 5.00  ? 165 ILE   I CB  1 
ATOM   20730 C  CG1 . ILE   I 1 165 ? 162.683 132.843 165.516 1.00 5.00  ? 165 ILE   I CG1 1 
ATOM   20731 C  CG2 . ILE   I 1 165 ? 160.839 134.499 165.316 1.00 5.00  ? 165 ILE   I CG2 1 
ATOM   20732 C  CD1 . ILE   I 1 165 ? 163.803 133.855 165.517 1.00 5.00  ? 165 ILE   I CD1 1 
ATOM   20733 N  N   . GLY   I 1 166 ? 159.069 132.274 162.590 1.00 3.71  ? 166 GLY   I N   1 
ATOM   20734 C  CA  . GLY   I 1 166 ? 157.953 132.802 161.832 1.00 3.71  ? 166 GLY   I CA  1 
ATOM   20735 C  C   . GLY   I 1 166 ? 156.803 131.847 161.589 1.00 3.71  ? 166 GLY   I C   1 
ATOM   20736 O  O   . GLY   I 1 166 ? 155.642 132.266 161.596 1.00 3.71  ? 166 GLY   I O   1 
ATOM   20737 N  N   . TYR   I 1 167 ? 157.097 130.569 161.365 1.00 6.28  ? 167 TYR   I N   1 
ATOM   20738 C  CA  . TYR   I 1 167 ? 156.065 129.618 160.971 1.00 6.28  ? 167 TYR   I CA  1 
ATOM   20739 C  C   . TYR   I 1 167 ? 155.857 128.507 161.986 1.00 6.28  ? 167 TYR   I C   1 
ATOM   20740 O  O   . TYR   I 1 167 ? 154.724 128.284 162.425 1.00 6.28  ? 167 TYR   I O   1 
ATOM   20741 C  CB  . TYR   I 1 167 ? 156.412 129.014 159.603 1.00 6.28  ? 167 TYR   I CB  1 
ATOM   20742 C  CG  . TYR   I 1 167 ? 155.468 127.927 159.147 1.00 6.28  ? 167 TYR   I CG  1 
ATOM   20743 C  CD1 . TYR   I 1 167 ? 154.094 128.102 159.206 1.00 6.28  ? 167 TYR   I CD1 1 
ATOM   20744 C  CD2 . TYR   I 1 167 ? 155.953 126.728 158.652 1.00 6.28  ? 167 TYR   I CD2 1 
ATOM   20745 C  CE1 . TYR   I 1 167 ? 153.231 127.111 158.785 1.00 6.28  ? 167 TYR   I CE1 1 
ATOM   20746 C  CE2 . TYR   I 1 167 ? 155.099 125.734 158.230 1.00 6.28  ? 167 TYR   I CE2 1 
ATOM   20747 C  CZ  . TYR   I 1 167 ? 153.740 125.929 158.297 1.00 6.28  ? 167 TYR   I CZ  1 
ATOM   20748 O  OH  . TYR   I 1 167 ? 152.887 124.936 157.877 1.00 6.28  ? 167 TYR   I OH  1 
ATOM   20749 N  N   . LEU   I 1 168 ? 156.918 127.796 162.369 1.00 5.00  ? 168 LEU   I N   1 
ATOM   20750 C  CA  . LEU   I 1 168 ? 156.756 126.635 163.239 1.00 5.00  ? 168 LEU   I CA  1 
ATOM   20751 C  C   . LEU   I 1 168 ? 156.263 127.037 164.624 1.00 5.00  ? 168 LEU   I C   1 
ATOM   20752 O  O   . LEU   I 1 168 ? 155.325 126.433 165.161 1.00 5.00  ? 168 LEU   I O   1 
ATOM   20753 C  CB  . LEU   I 1 168 ? 158.075 125.870 163.332 1.00 5.00  ? 168 LEU   I CB  1 
ATOM   20754 C  CG  . LEU   I 1 168 ? 158.294 124.857 162.211 1.00 5.00  ? 168 LEU   I CG  1 
ATOM   20755 C  CD1 . LEU   I 1 168 ? 159.550 124.044 162.456 1.00 5.00  ? 168 LEU   I CD1 1 
ATOM   20756 C  CD2 . LEU   I 1 168 ? 157.078 123.956 162.092 1.00 5.00  ? 168 LEU   I CD2 1 
ATOM   20757 N  N   . ARG   I 1 169 ? 156.866 128.072 165.207 1.00 3.12  ? 169 ARG   I N   1 
ATOM   20758 C  CA  . ARG   I 1 169 ? 156.544 128.487 166.567 1.00 3.12  ? 169 ARG   I CA  1 
ATOM   20759 C  C   . ARG   I 1 169 ? 155.124 129.034 166.636 1.00 3.12  ? 169 ARG   I C   1 
ATOM   20760 O  O   . ARG   I 1 169 ? 154.573 129.220 167.726 1.00 3.12  ? 169 ARG   I O   1 
ATOM   20761 C  CB  . ARG   I 1 169 ? 157.562 129.524 167.049 1.00 3.12  ? 169 ARG   I CB  1 
ATOM   20762 C  CG  . ARG   I 1 169 ? 157.446 129.932 168.507 1.00 3.12  ? 169 ARG   I CG  1 
ATOM   20763 C  CD  . ARG   I 1 169 ? 158.520 130.945 168.870 1.00 3.12  ? 169 ARG   I CD  1 
ATOM   20764 N  NE  . ARG   I 1 169 ? 158.400 132.177 168.100 1.00 3.12  ? 169 ARG   I NE  1 
ATOM   20765 C  CZ  . ARG   I 1 169 ? 157.608 133.189 168.424 1.00 3.12  ? 169 ARG   I CZ  1 
ATOM   20766 N  NH1 . ARG   I 1 169 ? 156.855 133.157 169.510 1.00 3.12  ? 169 ARG   I NH1 1 
ATOM   20767 N  NH2 . ARG   I 1 169 ? 157.574 134.263 167.640 1.00 3.12  ? 169 ARG   I NH2 1 
ATOM   20768 N  N   . LEU   I 1 170 ? 154.513 129.269 165.476 1.00 3.24  ? 170 LEU   I N   1 
ATOM   20769 C  CA  . LEU   I 1 170 ? 153.147 129.765 165.402 1.00 3.24  ? 170 LEU   I CA  1 
ATOM   20770 C  C   . LEU   I 1 170 ? 152.103 128.674 165.213 1.00 3.24  ? 170 LEU   I C   1 
ATOM   20771 O  O   . LEU   I 1 170 ? 150.981 128.830 165.697 1.00 3.24  ? 170 LEU   I O   1 
ATOM   20772 C  CB  . LEU   I 1 170 ? 153.011 130.781 164.261 1.00 3.24  ? 170 LEU   I CB  1 
ATOM   20773 C  CG  . LEU   I 1 170 ? 153.821 132.074 164.369 1.00 3.24  ? 170 LEU   I CG  1 
ATOM   20774 C  CD1 . LEU   I 1 170 ? 153.201 133.157 163.503 1.00 3.24  ? 170 LEU   I CD1 1 
ATOM   20775 C  CD2 . LEU   I 1 170 ? 153.925 132.538 165.812 1.00 3.24  ? 170 LEU   I CD2 1 
ATOM   20776 N  N   . ILE   I 1 171 ? 152.434 127.578 164.529 1.00 2.28  ? 171 ILE   I N   1 
ATOM   20777 C  CA  . ILE   I 1 171 ? 151.445 126.541 164.256 1.00 2.28  ? 171 ILE   I CA  1 
ATOM   20778 C  C   . ILE   I 1 171 ? 151.610 125.300 165.125 1.00 2.28  ? 171 ILE   I C   1 
ATOM   20779 O  O   . ILE   I 1 171 ? 150.667 124.498 165.213 1.00 2.28  ? 171 ILE   I O   1 
ATOM   20780 C  CB  . ILE   I 1 171 ? 151.461 126.125 162.772 1.00 2.28  ? 171 ILE   I CB  1 
ATOM   20781 C  CG1 . ILE   I 1 171 ? 152.706 125.295 162.467 1.00 2.28  ? 171 ILE   I CG1 1 
ATOM   20782 C  CG2 . ILE   I 1 171 ? 151.414 127.342 161.887 1.00 2.28  ? 171 ILE   I CG2 1 
ATOM   20783 C  CD1 . ILE   I 1 171 ? 152.614 124.530 161.172 1.00 2.28  ? 171 ILE   I CD1 1 
ATOM   20784 N  N   . LEU   I 1 172 ? 152.771 125.102 165.749 1.00 2.22  ? 172 LEU   I N   1 
ATOM   20785 C  CA  . LEU   I 1 172 ? 152.952 123.921 166.589 1.00 2.22  ? 172 LEU   I CA  1 
ATOM   20786 C  C   . LEU   I 1 172 ? 151.923 123.797 167.711 1.00 2.22  ? 172 LEU   I C   1 
ATOM   20787 O  O   . LEU   I 1 172 ? 151.456 122.669 167.950 1.00 2.22  ? 172 LEU   I O   1 
ATOM   20788 C  CB  . LEU   I 1 172 ? 154.380 123.890 167.148 1.00 2.22  ? 172 LEU   I CB  1 
ATOM   20789 C  CG  . LEU   I 1 172 ? 155.477 123.486 166.159 1.00 2.22  ? 172 LEU   I CG  1 
ATOM   20790 C  CD1 . LEU   I 1 172 ? 156.772 123.166 166.888 1.00 2.22  ? 172 LEU   I CD1 1 
ATOM   20791 C  CD2 . LEU   I 1 172 ? 155.035 122.313 165.299 1.00 2.22  ? 172 LEU   I CD2 1 
ATOM   20792 N  N   . PRO   I 1 173 ? 151.534 124.865 168.440 1.00 3.59  ? 173 PRO   I N   1 
ATOM   20793 C  CA  . PRO   I 1 173 ? 150.517 124.691 169.490 1.00 3.59  ? 173 PRO   I CA  1 
ATOM   20794 C  C   . PRO   I 1 173 ? 149.161 124.242 168.965 1.00 3.59  ? 173 PRO   I C   1 
ATOM   20795 O  O   . PRO   I 1 173 ? 148.628 123.220 169.409 1.00 3.59  ? 173 PRO   I O   1 
ATOM   20796 C  CB  . PRO   I 1 173 ? 150.426 126.084 170.128 1.00 3.59  ? 173 PRO   I CB  1 
ATOM   20797 C  CG  . PRO   I 1 173 ? 151.698 126.750 169.785 1.00 3.59  ? 173 PRO   I CG  1 
ATOM   20798 C  CD  . PRO   I 1 173 ? 152.069 126.239 168.436 1.00 3.59  ? 173 PRO   I CD  1 
ATOM   20799 N  N   . GLU   I 1 174 ? 148.592 124.996 168.021 1.00 4.35  ? 174 GLU   I N   1 
ATOM   20800 C  CA  . GLU   I 1 174 ? 147.251 124.708 167.520 1.00 4.35  ? 174 GLU   I CA  1 
ATOM   20801 C  C   . GLU   I 1 174 ? 147.181 123.427 166.701 1.00 4.35  ? 174 GLU   I C   1 
ATOM   20802 O  O   . GLU   I 1 174 ? 146.074 122.938 166.444 1.00 4.35  ? 174 GLU   I O   1 
ATOM   20803 C  CB  . GLU   I 1 174 ? 146.746 125.879 166.675 1.00 4.35  ? 174 GLU   I CB  1 
ATOM   20804 C  CG  . GLU   I 1 174 ? 146.927 127.240 167.323 1.00 4.35  ? 174 GLU   I CG  1 
ATOM   20805 C  CD  . GLU   I 1 174 ? 145.935 127.492 168.440 1.00 4.35  ? 174 GLU   I CD  1 
ATOM   20806 O  OE1 . GLU   I 1 174 ? 144.755 127.114 168.285 1.00 4.35  ? 174 GLU   I OE1 1 
ATOM   20807 O  OE2 . GLU   I 1 174 ? 146.334 128.067 169.474 1.00 4.35  ? 174 GLU   I OE2 1 
ATOM   20808 N  N   . LEU   I 1 175 ? 148.327 122.886 166.280 1.00 3.86  ? 175 LEU   I N   1 
ATOM   20809 C  CA  . LEU   I 1 175 ? 148.333 121.695 165.438 1.00 3.86  ? 175 LEU   I CA  1 
ATOM   20810 C  C   . LEU   I 1 175 ? 147.693 120.508 166.147 1.00 3.86  ? 175 LEU   I C   1 
ATOM   20811 O  O   . LEU   I 1 175 ? 146.868 119.794 165.566 1.00 3.86  ? 175 LEU   I O   1 
ATOM   20812 C  CB  . LEU   I 1 175 ? 149.766 121.360 165.032 1.00 3.86  ? 175 LEU   I CB  1 
ATOM   20813 C  CG  . LEU   I 1 175 ? 149.940 120.249 164.002 1.00 3.86  ? 175 LEU   I CG  1 
ATOM   20814 C  CD1 . LEU   I 1 175 ? 149.707 120.774 162.596 1.00 3.86  ? 175 LEU   I CD1 1 
ATOM   20815 C  CD2 . LEU   I 1 175 ? 151.316 119.631 164.142 1.00 3.86  ? 175 LEU   I CD2 1 
ATOM   20816 N  N   . GLN   I 1 176 ? 148.075 120.276 167.405 1.00 4.63  ? 176 GLN   I N   1 
ATOM   20817 C  CA  . GLN   I 1 176 ? 147.536 119.137 168.140 1.00 4.63  ? 176 GLN   I CA  1 
ATOM   20818 C  C   . GLN   I 1 176 ? 146.032 119.270 168.335 1.00 4.63  ? 176 GLN   I C   1 
ATOM   20819 O  O   . GLN   I 1 176 ? 145.286 118.300 168.156 1.00 4.63  ? 176 GLN   I O   1 
ATOM   20820 C  CB  . GLN   I 1 176 ? 148.244 119.002 169.487 1.00 4.63  ? 176 GLN   I CB  1 
ATOM   20821 C  CG  . GLN   I 1 176 ? 149.704 118.595 169.382 1.00 4.63  ? 176 GLN   I CG  1 
ATOM   20822 C  CD  . GLN   I 1 176 ? 149.885 117.093 169.294 1.00 4.63  ? 176 GLN   I CD  1 
ATOM   20823 O  OE1 . GLN   I 1 176 ? 148.923 116.350 169.103 1.00 4.63  ? 176 GLN   I OE1 1 
ATOM   20824 N  NE2 . GLN   I 1 176 ? 151.125 116.638 169.431 1.00 4.63  ? 176 GLN   I NE2 1 
ATOM   20825 N  N   . ALA   I 1 177 ? 145.569 120.470 168.695 1.00 5.31  ? 177 ALA   I N   1 
ATOM   20826 C  CA  . ALA   I 1 177 ? 144.139 120.682 168.893 1.00 5.31  ? 177 ALA   I CA  1 
ATOM   20827 C  C   . ALA   I 1 177 ? 143.365 120.472 167.599 1.00 5.31  ? 177 ALA   I C   1 
ATOM   20828 O  O   . ALA   I 1 177 ? 142.304 119.837 167.599 1.00 5.31  ? 177 ALA   I O   1 
ATOM   20829 C  CB  . ALA   I 1 177 ? 143.888 122.083 169.448 1.00 5.31  ? 177 ALA   I CB  1 
ATOM   20830 N  N   . ARG   I 1 178 ? 143.882 120.990 166.482 1.00 4.55  ? 178 ARG   I N   1 
ATOM   20831 C  CA  . ARG   I 1 178 ? 143.182 120.831 165.211 1.00 4.55  ? 178 ARG   I CA  1 
ATOM   20832 C  C   . ARG   I 1 178 ? 143.156 119.373 164.769 1.00 4.55  ? 178 ARG   I C   1 
ATOM   20833 O  O   . ARG   I 1 178 ? 142.138 118.894 164.255 1.00 4.55  ? 178 ARG   I O   1 
ATOM   20834 C  CB  . ARG   I 1 178 ? 143.828 121.712 164.145 1.00 4.55  ? 178 ARG   I CB  1 
ATOM   20835 C  CG  . ARG   I 1 178 ? 143.087 123.016 163.903 1.00 4.55  ? 178 ARG   I CG  1 
ATOM   20836 C  CD  . ARG   I 1 178 ? 144.005 124.081 163.328 1.00 4.55  ? 178 ARG   I CD  1 
ATOM   20837 N  NE  . ARG   I 1 178 ? 144.482 123.729 161.996 1.00 4.55  ? 178 ARG   I NE  1 
ATOM   20838 C  CZ  . ARG   I 1 178 ? 145.586 124.213 161.444 1.00 4.55  ? 178 ARG   I CZ  1 
ATOM   20839 N  NH1 . ARG   I 1 178 ? 146.357 125.076 162.083 1.00 4.55  ? 178 ARG   I NH1 1 
ATOM   20840 N  NH2 . ARG   I 1 178 ? 145.923 123.820 160.219 1.00 4.55  ? 178 ARG   I NH2 1 
ATOM   20841 N  N   . ILE   I 1 179 ? 144.260 118.648 164.966 1.00 4.54  ? 179 ILE   I N   1 
ATOM   20842 C  CA  . ILE   I 1 179 ? 144.289 117.233 164.605 1.00 4.54  ? 179 ILE   I CA  1 
ATOM   20843 C  C   . ILE   I 1 179 ? 143.309 116.442 165.462 1.00 4.54  ? 179 ILE   I C   1 
ATOM   20844 O  O   . ILE   I 1 179 ? 142.595 115.563 164.964 1.00 4.54  ? 179 ILE   I O   1 
ATOM   20845 C  CB  . ILE   I 1 179 ? 145.722 116.679 164.718 1.00 4.54  ? 179 ILE   I CB  1 
ATOM   20846 C  CG1 . ILE   I 1 179 ? 146.596 117.230 163.591 1.00 4.54  ? 179 ILE   I CG1 1 
ATOM   20847 C  CG2 . ILE   I 1 179 ? 145.718 115.161 164.683 1.00 4.54  ? 179 ILE   I CG2 1 
ATOM   20848 C  CD1 . ILE   I 1 179 ? 148.049 116.835 163.702 1.00 4.54  ? 179 ILE   I CD1 1 
ATOM   20849 N  N   . ARG   I 1 180 ? 143.256 116.741 166.763 1.00 5.80  ? 180 ARG   I N   1 
ATOM   20850 C  CA  . ARG   I 1 180 ? 142.311 116.056 167.639 1.00 5.80  ? 180 ARG   I CA  1 
ATOM   20851 C  C   . ARG   I 1 180 ? 140.871 116.353 167.239 1.00 5.80  ? 180 ARG   I C   1 
ATOM   20852 O  O   . ARG   I 1 180 ? 140.020 115.456 167.244 1.00 5.80  ? 180 ARG   I O   1 
ATOM   20853 C  CB  . ARG   I 1 180 ? 142.560 116.456 169.092 1.00 5.80  ? 180 ARG   I CB  1 
ATOM   20854 C  CG  . ARG   I 1 180 ? 143.652 115.648 169.772 1.00 5.80  ? 180 ARG   I CG  1 
ATOM   20855 C  CD  . ARG   I 1 180 ? 144.256 116.405 170.942 1.00 5.80  ? 180 ARG   I CD  1 
ATOM   20856 N  NE  . ARG   I 1 180 ? 145.484 115.778 171.417 1.00 5.80  ? 180 ARG   I NE  1 
ATOM   20857 C  CZ  . ARG   I 1 180 ? 146.349 116.354 172.241 1.00 5.80  ? 180 ARG   I CZ  1 
ATOM   20858 N  NH1 . ARG   I 1 180 ? 146.154 117.579 172.701 1.00 5.80  ? 180 ARG   I NH1 1 
ATOM   20859 N  NH2 . ARG   I 1 180 ? 147.437 115.685 172.610 1.00 5.80  ? 180 ARG   I NH2 1 
ATOM   20860 N  N   . THR   I 1 181 ? 140.579 117.609 166.891 1.00 4.51  ? 181 THR   I N   1 
ATOM   20861 C  CA  . THR   I 1 181 ? 139.233 117.962 166.450 1.00 4.51  ? 181 THR   I CA  1 
ATOM   20862 C  C   . THR   I 1 181 ? 138.864 117.230 165.165 1.00 4.51  ? 181 THR   I C   1 
ATOM   20863 O  O   . THR   I 1 181 ? 137.745 116.720 165.031 1.00 4.51  ? 181 THR   I O   1 
ATOM   20864 C  CB  . THR   I 1 181 ? 139.124 119.476 166.263 1.00 4.51  ? 181 THR   I CB  1 
ATOM   20865 O  OG1 . THR   I 1 181 ? 139.053 120.113 167.544 1.00 4.51  ? 181 THR   I OG1 1 
ATOM   20866 C  CG2 . THR   I 1 181 ? 137.885 119.837 165.456 1.00 4.51  ? 181 THR   I CG2 1 
ATOM   20867 N  N   . TYR   I 1 182 ? 139.797 117.158 164.212 1.00 3.74  ? 182 TYR   I N   1 
ATOM   20868 C  CA  . TYR   I 1 182 ? 139.528 116.440 162.970 1.00 3.74  ? 182 TYR   I CA  1 
ATOM   20869 C  C   . TYR   I 1 182 ? 139.304 114.955 163.224 1.00 3.74  ? 182 TYR   I C   1 
ATOM   20870 O  O   . TYR   I 1 182 ? 138.429 114.337 162.605 1.00 3.74  ? 182 TYR   I O   1 
ATOM   20871 C  CB  . TYR   I 1 182 ? 140.676 116.644 161.984 1.00 3.74  ? 182 TYR   I CB  1 
ATOM   20872 C  CG  . TYR   I 1 182 ? 140.392 116.098 160.605 1.00 3.74  ? 182 TYR   I CG  1 
ATOM   20873 C  CD1 . TYR   I 1 182 ? 139.484 116.724 159.764 1.00 3.74  ? 182 TYR   I CD1 1 
ATOM   20874 C  CD2 . TYR   I 1 182 ? 141.028 114.954 160.147 1.00 3.74  ? 182 TYR   I CD2 1 
ATOM   20875 C  CE1 . TYR   I 1 182 ? 139.219 116.227 158.505 1.00 3.74  ? 182 TYR   I CE1 1 
ATOM   20876 C  CE2 . TYR   I 1 182 ? 140.771 114.450 158.888 1.00 3.74  ? 182 TYR   I CE2 1 
ATOM   20877 C  CZ  . TYR   I 1 182 ? 139.866 115.090 158.071 1.00 3.74  ? 182 TYR   I CZ  1 
ATOM   20878 O  OH  . TYR   I 1 182 ? 139.606 114.591 156.815 1.00 3.74  ? 182 TYR   I OH  1 
ATOM   20879 N  N   . ASN   I 1 183 ? 140.093 114.360 164.121 1.00 4.85  ? 183 ASN   I N   1 
ATOM   20880 C  CA  . ASN   I 1 183 ? 139.912 112.947 164.441 1.00 4.85  ? 183 ASN   I CA  1 
ATOM   20881 C  C   . ASN   I 1 183 ? 138.568 112.698 165.114 1.00 4.85  ? 183 ASN   I C   1 
ATOM   20882 O  O   . ASN   I 1 183 ? 137.894 111.704 164.818 1.00 4.85  ? 183 ASN   I O   1 
ATOM   20883 C  CB  . ASN   I 1 183 ? 141.056 112.459 165.329 1.00 4.85  ? 183 ASN   I CB  1 
ATOM   20884 C  CG  . ASN   I 1 183 ? 142.287 112.068 164.534 1.00 4.85  ? 183 ASN   I CG  1 
ATOM   20885 O  OD1 . ASN   I 1 183 ? 142.187 111.434 163.484 1.00 4.85  ? 183 ASN   I OD1 1 
ATOM   20886 N  ND2 . ASN   I 1 183 ? 143.458 112.444 165.033 1.00 4.85  ? 183 ASN   I ND2 1 
ATOM   20887 N  N   . GLN   I 1 184 ? 138.163 113.586 166.024 1.00 4.18  ? 184 GLN   I N   1 
ATOM   20888 C  CA  . GLN   I 1 184 ? 136.909 113.392 166.745 1.00 4.18  ? 184 GLN   I CA  1 
ATOM   20889 C  C   . GLN   I 1 184 ? 135.706 113.577 165.829 1.00 4.18  ? 184 GLN   I C   1 
ATOM   20890 O  O   . GLN   I 1 184 ? 134.775 112.763 165.839 1.00 4.18  ? 184 GLN   I O   1 
ATOM   20891 C  CB  . GLN   I 1 184 ? 136.835 114.356 167.929 1.00 4.18  ? 184 GLN   I CB  1 
ATOM   20892 C  CG  . GLN   I 1 184 ? 137.297 113.761 169.247 1.00 4.18  ? 184 GLN   I CG  1 
ATOM   20893 C  CD  . GLN   I 1 184 ? 137.068 114.696 170.418 1.00 4.18  ? 184 GLN   I CD  1 
ATOM   20894 O  OE1 . GLN   I 1 184 ? 136.470 115.762 170.268 1.00 4.18  ? 184 GLN   I OE1 1 
ATOM   20895 N  NE2 . GLN   I 1 184 ? 137.545 114.302 171.593 1.00 4.18  ? 184 GLN   I NE2 1 
ATOM   20896 N  N   . HIS   I 1 185 ? 135.705 114.646 165.029 1.00 4.22  ? 185 HIS   I N   1 
ATOM   20897 C  CA  . HIS   I 1 185 ? 134.536 114.964 164.213 1.00 4.22  ? 185 HIS   I CA  1 
ATOM   20898 C  C   . HIS   I 1 185 ? 134.310 113.928 163.119 1.00 4.22  ? 185 HIS   I C   1 
ATOM   20899 O  O   . HIS   I 1 185 ? 133.163 113.572 162.823 1.00 4.22  ? 185 HIS   I O   1 
ATOM   20900 C  CB  . HIS   I 1 185 ? 134.687 116.358 163.607 1.00 4.22  ? 185 HIS   I CB  1 
ATOM   20901 C  CG  . HIS   I 1 185 ? 134.216 117.460 164.504 1.00 4.22  ? 185 HIS   I CG  1 
ATOM   20902 N  ND1 . HIS   I 1 185 ? 133.080 118.196 164.245 1.00 4.22  ? 185 HIS   I ND1 1 
ATOM   20903 C  CD2 . HIS   I 1 185 ? 134.724 117.947 165.661 1.00 4.22  ? 185 HIS   I CD2 1 
ATOM   20904 C  CE1 . HIS   I 1 185 ? 132.911 119.092 165.201 1.00 4.22  ? 185 HIS   I CE1 1 
ATOM   20905 N  NE2 . HIS   I 1 185 ? 133.894 118.961 166.073 1.00 4.22  ? 185 HIS   I NE2 1 
ATOM   20906 N  N   . TYR   I 1 186 ? 135.382 113.431 162.508 1.00 4.64  ? 186 TYR   I N   1 
ATOM   20907 C  CA  . TYR   I 1 186 ? 135.293 112.528 161.365 1.00 4.64  ? 186 TYR   I CA  1 
ATOM   20908 C  C   . TYR   I 1 186 ? 135.733 111.136 161.802 1.00 4.64  ? 186 TYR   I C   1 
ATOM   20909 O  O   . TYR   I 1 186 ? 136.923 110.900 162.037 1.00 4.64  ? 186 TYR   I O   1 
ATOM   20910 C  CB  . TYR   I 1 186 ? 136.145 113.030 160.200 1.00 4.64  ? 186 TYR   I CB  1 
ATOM   20911 C  CG  . TYR   I 1 186 ? 135.629 114.290 159.534 1.00 4.64  ? 186 TYR   I CG  1 
ATOM   20912 C  CD1 . TYR   I 1 186 ? 135.455 115.465 160.254 1.00 4.64  ? 186 TYR   I CD1 1 
ATOM   20913 C  CD2 . TYR   I 1 186 ? 135.323 114.303 158.180 1.00 4.64  ? 186 TYR   I CD2 1 
ATOM   20914 C  CE1 . TYR   I 1 186 ? 134.987 116.613 159.647 1.00 4.64  ? 186 TYR   I CE1 1 
ATOM   20915 C  CE2 . TYR   I 1 186 ? 134.854 115.448 157.564 1.00 4.64  ? 186 TYR   I CE2 1 
ATOM   20916 C  CZ  . TYR   I 1 186 ? 134.688 116.600 158.303 1.00 4.64  ? 186 TYR   I CZ  1 
ATOM   20917 O  OH  . TYR   I 1 186 ? 134.222 117.741 157.694 1.00 4.64  ? 186 TYR   I OH  1 
ATOM   20918 N  N   . ASN   I 1 187 ? 134.776 110.221 161.912 1.00 6.29  ? 187 ASN   I N   1 
ATOM   20919 C  CA  . ASN   I 1 187 ? 135.064 108.824 162.235 1.00 6.29  ? 187 ASN   I CA  1 
ATOM   20920 C  C   . ASN   I 1 187 ? 135.092 107.978 160.963 1.00 6.29  ? 187 ASN   I C   1 
ATOM   20921 O  O   . ASN   I 1 187 ? 134.294 107.061 160.766 1.00 6.29  ? 187 ASN   I O   1 
ATOM   20922 C  CB  . ASN   I 1 187 ? 134.042 108.291 163.234 1.00 6.29  ? 187 ASN   I CB  1 
ATOM   20923 C  CG  . ASN   I 1 187 ? 134.059 109.051 164.546 1.00 6.29  ? 187 ASN   I CG  1 
ATOM   20924 O  OD1 . ASN   I 1 187 ? 135.076 109.093 165.239 1.00 6.29  ? 187 ASN   I OD1 1 
ATOM   20925 N  ND2 . ASN   I 1 187 ? 132.929 109.655 164.895 1.00 6.29  ? 187 ASN   I ND2 1 
ATOM   20926 N  N   . ASN   I 1 188 ? 136.041 108.302 160.090 1.00 4.88  ? 188 ASN   I N   1 
ATOM   20927 C  CA  . ASN   I 1 188 ? 136.193 107.599 158.821 1.00 4.88  ? 188 ASN   I CA  1 
ATOM   20928 C  C   . ASN   I 1 188 ? 137.610 107.749 158.277 1.00 4.88  ? 188 ASN   I C   1 
ATOM   20929 O  O   . ASN   I 1 188 ? 137.826 108.393 157.251 1.00 4.88  ? 188 ASN   I O   1 
ATOM   20930 C  CB  . ASN   I 1 188 ? 135.180 108.115 157.797 1.00 4.88  ? 188 ASN   I CB  1 
ATOM   20931 C  CG  . ASN   I 1 188 ? 134.854 107.087 156.731 1.00 4.88  ? 188 ASN   I CG  1 
ATOM   20932 O  OD1 . ASN   I 1 188 ? 135.364 105.967 156.756 1.00 4.88  ? 188 ASN   I OD1 1 
ATOM   20933 N  ND2 . ASN   I 1 188 ? 134.001 107.464 155.786 1.00 4.88  ? 188 ASN   I ND2 1 
ATOM   20934 N  N   . GLY   I 1 192 ? 139.331 105.805 160.163 1.00 6.79  ? 192 GLY   I N   1 
ATOM   20935 C  CA  . GLY   I 1 192 ? 140.721 105.539 160.484 1.00 6.79  ? 192 GLY   I CA  1 
ATOM   20936 C  C   . GLY   I 1 192 ? 141.272 106.447 161.565 1.00 6.79  ? 192 GLY   I C   1 
ATOM   20937 O  O   . GLY   I 1 192 ? 140.519 107.002 162.366 1.00 6.79  ? 192 GLY   I O   1 
ATOM   20938 N  N   . ALA   I 1 193 ? 142.594 106.600 161.588 1.00 6.26  ? 193 ALA   I N   1 
ATOM   20939 C  CA  . ALA   I 1 193 ? 143.262 107.439 162.570 1.00 6.26  ? 193 ALA   I CA  1 
ATOM   20940 C  C   . ALA   I 1 193 ? 144.326 108.278 161.880 1.00 6.26  ? 193 ALA   I C   1 
ATOM   20941 O  O   . ALA   I 1 193 ? 144.875 107.888 160.846 1.00 6.26  ? 193 ALA   I O   1 
ATOM   20942 C  CB  . ALA   I 1 193 ? 143.896 106.604 163.691 1.00 6.26  ? 193 ALA   I CB  1 
ATOM   20943 N  N   . VAL   I 1 194 ? 144.611 109.439 162.465 1.00 5.11  ? 194 VAL   I N   1 
ATOM   20944 C  CA  . VAL   I 1 194 ? 145.609 110.371 161.954 1.00 5.11  ? 194 VAL   I CA  1 
ATOM   20945 C  C   . VAL   I 1 194 ? 146.653 110.591 163.037 1.00 5.11  ? 194 VAL   I C   1 
ATOM   20946 O  O   . VAL   I 1 194 ? 146.307 110.859 164.193 1.00 5.11  ? 194 VAL   I O   1 
ATOM   20947 C  CB  . VAL   I 1 194 ? 144.975 111.708 161.529 1.00 5.11  ? 194 VAL   I CB  1 
ATOM   20948 C  CG1 . VAL   I 1 194 ? 146.019 112.616 160.899 1.00 5.11  ? 194 VAL   I CG1 1 
ATOM   20949 C  CG2 . VAL   I 1 194 ? 143.820 111.470 160.572 1.00 5.11  ? 194 VAL   I CG2 1 
ATOM   20950 N  N   . SER   I 1 195 ? 147.925 110.472 162.666 1.00 4.32  ? 195 SER   I N   1 
ATOM   20951 C  CA  . SER   I 1 195 ? 149.001 110.721 163.615 1.00 4.32  ? 195 SER   I CA  1 
ATOM   20952 C  C   . SER   I 1 195 ? 149.029 112.191 164.010 1.00 4.32  ? 195 SER   I C   1 
ATOM   20953 O  O   . SER   I 1 195 ? 148.772 113.078 163.192 1.00 4.32  ? 195 SER   I O   1 
ATOM   20954 C  CB  . SER   I 1 195 ? 150.343 110.302 163.023 1.00 4.32  ? 195 SER   I CB  1 
ATOM   20955 O  OG  . SER   I 1 195 ? 150.458 108.891 162.998 1.00 4.32  ? 195 SER   I OG  1 
ATOM   20956 N  N   . GLN   I 1 196 ? 149.347 112.446 165.278 1.00 3.77  ? 196 GLN   I N   1 
ATOM   20957 C  CA  . GLN   I 1 196 ? 149.228 113.771 165.867 1.00 3.77  ? 196 GLN   I CA  1 
ATOM   20958 C  C   . GLN   I 1 196 ? 150.498 114.605 165.729 1.00 3.77  ? 196 GLN   I C   1 
ATOM   20959 O  O   . GLN   I 1 196 ? 150.715 115.518 166.535 1.00 3.77  ? 196 GLN   I O   1 
ATOM   20960 C  CB  . GLN   I 1 196 ? 148.842 113.651 167.343 1.00 3.77  ? 196 GLN   I CB  1 
ATOM   20961 C  CG  . GLN   I 1 196 ? 147.417 113.175 167.577 1.00 3.77  ? 196 GLN   I CG  1 
ATOM   20962 C  CD  . GLN   I 1 196 ? 147.296 111.663 167.555 1.00 3.77  ? 196 GLN   I CD  1 
ATOM   20963 O  OE1 . GLN   I 1 196 ? 148.276 110.948 167.760 1.00 3.77  ? 196 GLN   I OE1 1 
ATOM   20964 N  NE2 . GLN   I 1 196 ? 146.089 111.169 167.302 1.00 3.77  ? 196 GLN   I NE2 1 
ATOM   20965 N  N   . ARG   I 1 197 ? 151.339 114.319 164.737 1.00 2.28  ? 197 ARG   I N   1 
ATOM   20966 C  CA  . ARG   I 1 197 ? 152.580 115.056 164.538 1.00 2.28  ? 197 ARG   I CA  1 
ATOM   20967 C  C   . ARG   I 1 197 ? 152.727 115.446 163.076 1.00 2.28  ? 197 ARG   I C   1 
ATOM   20968 O  O   . ARG   I 1 197 ? 152.544 114.612 162.185 1.00 2.28  ? 197 ARG   I O   1 
ATOM   20969 C  CB  . ARG   I 1 197 ? 153.794 114.235 164.987 1.00 2.28  ? 197 ARG   I CB  1 
ATOM   20970 C  CG  . ARG   I 1 197 ? 153.811 113.913 166.472 1.00 2.28  ? 197 ARG   I CG  1 
ATOM   20971 C  CD  . ARG   I 1 197 ? 154.749 112.759 166.776 1.00 2.28  ? 197 ARG   I CD  1 
ATOM   20972 N  NE  . ARG   I 1 197 ? 156.127 113.208 166.936 1.00 2.28  ? 197 ARG   I NE  1 
ATOM   20973 C  CZ  . ARG   I 1 197 ? 156.987 112.691 167.803 1.00 2.28  ? 197 ARG   I CZ  1 
ATOM   20974 N  NH1 . ARG   I 1 197 ? 156.641 111.705 168.615 1.00 2.28  ? 197 ARG   I NH1 1 
ATOM   20975 N  NH2 . ARG   I 1 197 ? 158.224 113.176 167.857 1.00 2.28  ? 197 ARG   I NH2 1 
ATOM   20976 N  N   . LEU   I 1 198 ? 153.059 116.713 162.836 1.00 0.69  ? 198 LEU   I N   1 
ATOM   20977 C  CA  . LEU   I 1 198 ? 153.359 117.171 161.487 1.00 0.69  ? 198 LEU   I CA  1 
ATOM   20978 C  C   . LEU   I 1 198 ? 154.749 116.702 161.080 1.00 0.69  ? 198 LEU   I C   1 
ATOM   20979 O  O   . LEU   I 1 198 ? 155.730 116.935 161.793 1.00 0.69  ? 198 LEU   I O   1 
ATOM   20980 C  CB  . LEU   I 1 198 ? 153.267 118.694 161.410 1.00 0.69  ? 198 LEU   I CB  1 
ATOM   20981 C  CG  . LEU   I 1 198 ? 153.980 119.429 160.274 1.00 0.69  ? 198 LEU   I CG  1 
ATOM   20982 C  CD1 . LEU   I 1 198 ? 153.390 119.060 158.926 1.00 0.69  ? 198 LEU   I CD1 1 
ATOM   20983 C  CD2 . LEU   I 1 198 ? 153.910 120.930 160.493 1.00 0.69  ? 198 LEU   I CD2 1 
ATOM   20984 N  N   . TYR   I 1 199 ? 154.832 116.041 159.930 1.00 0.86  ? 199 TYR   I N   1 
ATOM   20985 C  CA  . TYR   I 1 199 ? 156.089 115.503 159.419 1.00 0.86  ? 199 TYR   I CA  1 
ATOM   20986 C  C   . TYR   I 1 199 ? 156.624 116.466 158.368 1.00 0.86  ? 199 TYR   I C   1 
ATOM   20987 O  O   . TYR   I 1 199 ? 156.161 116.476 157.225 1.00 0.86  ? 199 TYR   I O   1 
ATOM   20988 C  CB  . TYR   I 1 199 ? 155.881 114.103 158.854 1.00 0.86  ? 199 TYR   I CB  1 
ATOM   20989 C  CG  . TYR   I 1 199 ? 155.651 113.063 159.922 1.00 0.86  ? 199 TYR   I CG  1 
ATOM   20990 C  CD1 . TYR   I 1 199 ? 156.716 112.399 160.513 1.00 0.86  ? 199 TYR   I CD1 1 
ATOM   20991 C  CD2 . TYR   I 1 199 ? 154.369 112.759 160.355 1.00 0.86  ? 199 TYR   I CD2 1 
ATOM   20992 C  CE1 . TYR   I 1 199 ? 156.512 111.453 161.494 1.00 0.86  ? 199 TYR   I CE1 1 
ATOM   20993 C  CE2 . TYR   I 1 199 ? 154.154 111.817 161.337 1.00 0.86  ? 199 TYR   I CE2 1 
ATOM   20994 C  CZ  . TYR   I 1 199 ? 155.229 111.165 161.903 1.00 0.86  ? 199 TYR   I CZ  1 
ATOM   20995 O  OH  . TYR   I 1 199 ? 155.020 110.223 162.884 1.00 0.86  ? 199 TYR   I OH  1 
ATOM   20996 N  N   . ILE   I 1 200 ? 157.605 117.274 158.759 1.00 0.85  ? 200 ILE   I N   1 
ATOM   20997 C  CA  . ILE   I 1 200 ? 158.203 118.247 157.851 1.00 0.85  ? 200 ILE   I CA  1 
ATOM   20998 C  C   . ILE   I 1 200 ? 159.241 117.523 157.003 1.00 0.85  ? 200 ILE   I C   1 
ATOM   20999 O  O   . ILE   I 1 200 ? 160.222 116.988 157.525 1.00 0.85  ? 200 ILE   I O   1 
ATOM   21000 C  CB  . ILE   I 1 200 ? 158.827 119.424 158.607 1.00 0.85  ? 200 ILE   I CB  1 
ATOM   21001 C  CG1 . ILE   I 1 200 ? 157.755 120.443 158.978 1.00 0.85  ? 200 ILE   I CG1 1 
ATOM   21002 C  CG2 . ILE   I 1 200 ? 159.885 120.099 157.757 1.00 0.85  ? 200 ILE   I CG2 1 
ATOM   21003 C  CD1 . ILE   I 1 200 ? 158.305 121.660 159.669 1.00 0.85  ? 200 ILE   I CD1 1 
ATOM   21004 N  N   . LEU   I 1 201 ? 159.021 117.501 155.692 1.00 2.57  ? 201 LEU   I N   1 
ATOM   21005 C  CA  . LEU   I 1 201 ? 159.945 116.855 154.775 1.00 2.57  ? 201 LEU   I CA  1 
ATOM   21006 C  C   . LEU   I 1 201 ? 161.105 117.785 154.454 1.00 2.57  ? 201 LEU   I C   1 
ATOM   21007 O  O   . LEU   I 1 201 ? 160.925 118.995 154.296 1.00 2.57  ? 201 LEU   I O   1 
ATOM   21008 C  CB  . LEU   I 1 201 ? 159.224 116.451 153.492 1.00 2.57  ? 201 LEU   I CB  1 
ATOM   21009 C  CG  . LEU   I 1 201 ? 158.152 115.377 153.670 1.00 2.57  ? 201 LEU   I CG  1 
ATOM   21010 C  CD1 . LEU   I 1 201 ? 157.400 115.162 152.373 1.00 2.57  ? 201 LEU   I CD1 1 
ATOM   21011 C  CD2 . LEU   I 1 201 ? 158.768 114.080 154.163 1.00 2.57  ? 201 LEU   I CD2 1 
ATOM   21012 N  N   . LEU   I 1 202 ? 162.302 117.211 154.361 1.00 5.00  ? 202 LEU   I N   1 
ATOM   21013 C  CA  . LEU   I 1 202 ? 163.524 117.964 154.093 1.00 5.00  ? 202 LEU   I CA  1 
ATOM   21014 C  C   . LEU   I 1 202 ? 164.249 117.292 152.937 1.00 5.00  ? 202 LEU   I C   1 
ATOM   21015 O  O   . LEU   I 1 202 ? 165.087 116.402 153.145 1.00 5.00  ? 202 LEU   I O   1 
ATOM   21016 C  CB  . LEU   I 1 202 ? 164.405 118.045 155.336 1.00 5.00  ? 202 LEU   I CB  1 
ATOM   21017 C  CG  . LEU   I 1 202 ? 163.890 118.976 156.435 1.00 5.00  ? 202 LEU   I CG  1 
ATOM   21018 C  CD1 . LEU   I 1 202 ? 164.446 118.575 157.790 1.00 5.00  ? 202 LEU   I CD1 1 
ATOM   21019 C  CD2 . LEU   I 1 202 ? 164.231 120.415 156.120 1.00 5.00  ? 202 LEU   I CD2 1 
ATOM   21020 N  N   . PRO   I 1 203 ? 163.925 117.662 151.702 1.00 0.38  ? 203 PRO   I N   1 
ATOM   21021 C  CA  . PRO   I 1 203 ? 164.676 117.161 150.544 1.00 0.38  ? 203 PRO   I CA  1 
ATOM   21022 C  C   . PRO   I 1 203 ? 166.045 117.818 150.476 1.00 0.38  ? 203 PRO   I C   1 
ATOM   21023 O  O   . PRO   I 1 203 ? 166.164 119.017 150.206 1.00 0.38  ? 203 PRO   I O   1 
ATOM   21024 C  CB  . PRO   I 1 203 ? 163.786 117.559 149.358 1.00 0.38  ? 203 PRO   I CB  1 
ATOM   21025 C  CG  . PRO   I 1 203 ? 163.034 118.746 149.845 1.00 0.38  ? 203 PRO   I CG  1 
ATOM   21026 C  CD  . PRO   I 1 203 ? 162.780 118.496 151.301 1.00 0.38  ? 203 PRO   I CD  1 
ATOM   21027 N  N   . LEU   I 1 204 ? 167.089 117.026 150.727 1.00 1.17  ? 204 LEU   I N   1 
ATOM   21028 C  CA  . LEU   I 1 204 ? 168.439 117.577 150.772 1.00 1.17  ? 204 LEU   I CA  1 
ATOM   21029 C  C   . LEU   I 1 204 ? 168.841 118.173 149.429 1.00 1.17  ? 204 LEU   I C   1 
ATOM   21030 O  O   . LEU   I 1 204 ? 169.447 119.248 149.377 1.00 1.17  ? 204 LEU   I O   1 
ATOM   21031 C  CB  . LEU   I 1 204 ? 169.430 116.500 151.206 1.00 1.17  ? 204 LEU   I CB  1 
ATOM   21032 C  CG  . LEU   I 1 204 ? 169.510 116.294 152.718 1.00 1.17  ? 204 LEU   I CG  1 
ATOM   21033 C  CD1 . LEU   I 1 204 ? 170.396 115.111 153.060 1.00 1.17  ? 204 LEU   I CD1 1 
ATOM   21034 C  CD2 . LEU   I 1 204 ? 170.013 117.557 153.394 1.00 1.17  ? 204 LEU   I CD2 1 
ATOM   21035 N  N   . ASP   I 1 205 ? 168.492 117.502 148.331 1.00 2.58  ? 205 ASP   I N   1 
ATOM   21036 C  CA  . ASP   I 1 205 ? 168.829 117.994 146.999 1.00 2.58  ? 205 ASP   I CA  1 
ATOM   21037 C  C   . ASP   I 1 205 ? 168.076 119.265 146.618 1.00 2.58  ? 205 ASP   I C   1 
ATOM   21038 O  O   . ASP   I 1 205 ? 168.260 119.750 145.496 1.00 2.58  ? 205 ASP   I O   1 
ATOM   21039 C  CB  . ASP   I 1 205 ? 168.567 116.903 145.958 1.00 2.58  ? 205 ASP   I CB  1 
ATOM   21040 C  CG  . ASP   I 1 205 ? 167.162 116.335 146.045 1.00 2.58  ? 205 ASP   I CG  1 
ATOM   21041 O  OD1 . ASP   I 1 205 ? 166.403 116.750 146.945 1.00 2.58  ? 205 ASP   I OD1 1 
ATOM   21042 O  OD2 . ASP   I 1 205 ? 166.818 115.471 145.212 1.00 2.58  ? 205 ASP   I OD2 1 
ATOM   21043 N  N   . CYS   I 1 206 ? 167.237 119.799 147.509 1.00 1.53  ? 206 CYS   I N   1 
ATOM   21044 C  CA  . CYS   I 1 206 ? 166.523 121.059 147.296 1.00 1.53  ? 206 CYS   I CA  1 
ATOM   21045 C  C   . CYS   I 1 206 ? 165.597 121.000 146.085 1.00 1.53  ? 206 CYS   I C   1 
ATOM   21046 O  O   . CYS   I 1 206 ? 165.290 122.026 145.475 1.00 1.53  ? 206 CYS   I O   1 
ATOM   21047 C  CB  . CYS   I 1 206 ? 167.494 122.236 147.168 1.00 1.53  ? 206 CYS   I CB  1 
ATOM   21048 S  SG  . CYS   I 1 206 ? 167.980 122.970 148.744 1.00 1.53  ? 206 CYS   I SG  1 
ATOM   21049 N  N   . GLY   I 1 207 ? 165.146 119.801 145.726 1.00 1.87  ? 207 GLY   I N   1 
ATOM   21050 C  CA  . GLY   I 1 207 ? 164.148 119.661 144.686 1.00 1.87  ? 207 GLY   I CA  1 
ATOM   21051 C  C   . GLY   I 1 207 ? 162.753 119.624 145.272 1.00 1.87  ? 207 GLY   I C   1 
ATOM   21052 O  O   . GLY   I 1 207 ? 162.294 118.574 145.730 1.00 1.87  ? 207 GLY   I O   1 
ATOM   21053 N  N   . VAL   I 1 208 ? 162.069 120.763 145.262 1.00 3.47  ? 208 VAL   I N   1 
ATOM   21054 C  CA  . VAL   I 1 208 ? 160.774 120.887 145.926 1.00 3.47  ? 208 VAL   I CA  1 
ATOM   21055 C  C   . VAL   I 1 208 ? 159.694 121.155 144.885 1.00 3.47  ? 208 VAL   I C   1 
ATOM   21056 O  O   . VAL   I 1 208 ? 159.531 122.301 144.441 1.00 3.47  ? 208 VAL   I O   1 
ATOM   21057 C  CB  . VAL   I 1 208 ? 160.801 121.998 146.988 1.00 3.47  ? 208 VAL   I CB  1 
ATOM   21058 C  CG1 . VAL   I 1 208 ? 159.430 122.160 147.627 1.00 3.47  ? 208 VAL   I CG1 1 
ATOM   21059 C  CG2 . VAL   I 1 208 ? 161.855 121.703 148.041 1.00 3.47  ? 208 VAL   I CG2 1 
ATOM   21060 N  N   . PRO   I 1 209 ? 158.947 120.141 144.459 1.00 4.95  ? 209 PRO   I N   1 
ATOM   21061 C  CA  . PRO   I 1 209 ? 157.807 120.390 143.574 1.00 4.95  ? 209 PRO   I CA  1 
ATOM   21062 C  C   . PRO   I 1 209 ? 156.654 121.030 144.332 1.00 4.95  ? 209 PRO   I C   1 
ATOM   21063 O  O   . PRO   I 1 209 ? 156.510 120.881 145.547 1.00 4.95  ? 209 PRO   I O   1 
ATOM   21064 C  CB  . PRO   I 1 209 ? 157.434 118.992 143.072 1.00 4.95  ? 209 PRO   I CB  1 
ATOM   21065 C  CG  . PRO   I 1 209 ? 157.896 118.075 144.152 1.00 4.95  ? 209 PRO   I CG  1 
ATOM   21066 C  CD  . PRO   I 1 209 ? 159.117 118.709 144.763 1.00 4.95  ? 209 PRO   I CD  1 
ATOM   21067 N  N   . ASP   I 1 210 ? 155.823 121.761 143.586 1.00 8.61  ? 210 ASP   I N   1 
ATOM   21068 C  CA  . ASP   I 1 210 ? 154.643 122.364 144.194 1.00 8.61  ? 210 ASP   I CA  1 
ATOM   21069 C  C   . ASP   I 1 210 ? 153.620 121.310 144.599 1.00 8.61  ? 210 ASP   I C   1 
ATOM   21070 O  O   . ASP   I 1 210 ? 152.869 121.513 145.560 1.00 8.61  ? 210 ASP   I O   1 
ATOM   21071 C  CB  . ASP   I 1 210 ? 154.018 123.385 143.241 1.00 8.61  ? 210 ASP   I CB  1 
ATOM   21072 C  CG  . ASP   I 1 210 ? 153.609 122.777 141.911 1.00 8.61  ? 210 ASP   I CG  1 
ATOM   21073 O  OD1 . ASP   I 1 210 ? 153.890 121.582 141.680 1.00 8.61  ? 210 ASP   I OD1 1 
ATOM   21074 O  OD2 . ASP   I 1 210 ? 153.000 123.498 141.093 1.00 8.61  ? 210 ASP   I OD2 1 
ATOM   21075 N  N   . ASN   I 1 211 ? 153.575 120.188 143.885 1.00 8.29  ? 211 ASN   I N   1 
ATOM   21076 C  CA  . ASN   I 1 211 ? 152.678 119.086 144.203 1.00 8.29  ? 211 ASN   I CA  1 
ATOM   21077 C  C   . ASN   I 1 211 ? 153.468 117.994 144.914 1.00 8.29  ? 211 ASN   I C   1 
ATOM   21078 O  O   . ASN   I 1 211 ? 154.407 117.429 144.343 1.00 8.29  ? 211 ASN   I O   1 
ATOM   21079 C  CB  . ASN   I 1 211 ? 152.016 118.537 142.939 1.00 8.29  ? 211 ASN   I CB  1 
ATOM   21080 C  CG  . ASN   I 1 211 ? 150.944 117.509 143.243 1.00 8.29  ? 211 ASN   I CG  1 
ATOM   21081 O  OD1 . ASN   I 1 211 ? 150.282 117.574 144.278 1.00 8.29  ? 211 ASN   I OD1 1 
ATOM   21082 N  ND2 . ASN   I 1 211 ? 150.767 116.553 142.338 1.00 8.29  ? 211 ASN   I ND2 1 
ATOM   21083 N  N   . LEU   I 1 212 ? 153.086 117.703 146.159 1.00 7.38  ? 212 LEU   I N   1 
ATOM   21084 C  CA  . LEU   I 1 212 ? 153.782 116.680 146.930 1.00 7.38  ? 212 LEU   I CA  1 
ATOM   21085 C  C   . LEU   I 1 212 ? 153.497 115.279 146.400 1.00 7.38  ? 212 LEU   I C   1 
ATOM   21086 O  O   . LEU   I 1 212 ? 154.358 114.396 146.493 1.00 7.38  ? 212 LEU   I O   1 
ATOM   21087 C  CB  . LEU   I 1 212 ? 153.387 116.789 148.404 1.00 7.38  ? 212 LEU   I CB  1 
ATOM   21088 C  CG  . LEU   I 1 212 ? 153.901 115.740 149.392 1.00 7.38  ? 212 LEU   I CG  1 
ATOM   21089 C  CD1 . LEU   I 1 212 ? 155.410 115.591 149.306 1.00 7.38  ? 212 LEU   I CD1 1 
ATOM   21090 C  CD2 . LEU   I 1 212 ? 153.480 116.114 150.800 1.00 7.38  ? 212 LEU   I CD2 1 
ATOM   21091 N  N   . SER   I 1 213 ? 152.307 115.060 145.835 1.00 8.12  ? 213 SER   I N   1 
ATOM   21092 C  CA  . SER   I 1 213 ? 151.926 113.729 145.376 1.00 8.12  ? 213 SER   I CA  1 
ATOM   21093 C  C   . SER   I 1 213 ? 152.812 113.219 144.247 1.00 8.12  ? 213 SER   I C   1 
ATOM   21094 O  O   . SER   I 1 213 ? 152.894 112.003 144.042 1.00 8.12  ? 213 SER   I O   1 
ATOM   21095 C  CB  . SER   I 1 213 ? 150.464 113.731 144.926 1.00 8.12  ? 213 SER   I CB  1 
ATOM   21096 O  OG  . SER   I 1 213 ? 149.612 114.183 145.964 1.00 8.12  ? 213 SER   I OG  1 
ATOM   21097 N  N   . MET   I 1 214 ? 153.475 114.112 143.510 1.00 9.66  ? 214 MET   I N   1 
ATOM   21098 C  CA  . MET   I 1 214 ? 154.325 113.685 142.406 1.00 9.66  ? 214 MET   I CA  1 
ATOM   21099 C  C   . MET   I 1 214 ? 155.632 113.059 142.872 1.00 9.66  ? 214 MET   I C   1 
ATOM   21100 O  O   . MET   I 1 214 ? 156.314 112.415 142.067 1.00 9.66  ? 214 MET   I O   1 
ATOM   21101 C  CB  . MET   I 1 214 ? 154.623 114.865 141.479 1.00 9.66  ? 214 MET   I CB  1 
ATOM   21102 C  CG  . MET   I 1 214 ? 153.416 115.350 140.695 1.00 9.66  ? 214 MET   I CG  1 
ATOM   21103 S  SD  . MET   I 1 214 ? 152.527 113.996 139.902 1.00 9.66  ? 214 MET   I SD  1 
ATOM   21104 C  CE  . MET   I 1 214 ? 151.096 114.860 139.258 1.00 9.66  ? 214 MET   I CE  1 
ATOM   21105 N  N   . ALA   I 1 215 ? 156.002 113.238 144.142 1.00 7.02  ? 215 ALA   I N   1 
ATOM   21106 C  CA  . ALA   I 1 215 ? 157.212 112.602 144.653 1.00 7.02  ? 215 ALA   I CA  1 
ATOM   21107 C  C   . ALA   I 1 215 ? 157.093 111.084 144.612 1.00 7.02  ? 215 ALA   I C   1 
ATOM   21108 O  O   . ALA   I 1 215 ? 158.041 110.387 144.232 1.00 7.02  ? 215 ALA   I O   1 
ATOM   21109 C  CB  . ALA   I 1 215 ? 157.499 113.082 146.075 1.00 7.02  ? 215 ALA   I CB  1 
ATOM   21110 N  N   . ASP   I 1 216 ? 155.932 110.554 145.000 1.00 8.18  ? 216 ASP   I N   1 
ATOM   21111 C  CA  . ASP   I 1 216 ? 155.658 109.133 144.954 1.00 8.18  ? 216 ASP   I CA  1 
ATOM   21112 C  C   . ASP   I 1 216 ? 154.145 108.984 144.867 1.00 8.18  ? 216 ASP   I C   1 
ATOM   21113 O  O   . ASP   I 1 216 ? 153.427 109.647 145.634 1.00 8.18  ? 216 ASP   I O   1 
ATOM   21114 C  CB  . ASP   I 1 216 ? 156.195 108.391 146.178 1.00 8.18  ? 216 ASP   I CB  1 
ATOM   21115 C  CG  . ASP   I 1 216 ? 156.101 106.885 146.037 1.00 8.18  ? 216 ASP   I CG  1 
ATOM   21116 O  OD1 . ASP   I 1 216 ? 156.667 106.341 145.066 1.00 8.18  ? 216 ASP   I OD1 1 
ATOM   21117 O  OD2 . ASP   I 1 216 ? 155.462 106.245 146.898 1.00 8.18  ? 216 ASP   I OD2 1 
ATOM   21118 N  N   . PRO   I 1 217 ? 153.635 108.146 143.961 1.00 8.31  ? 217 PRO   I N   1 
ATOM   21119 C  CA  . PRO   I 1 217 ? 152.175 108.030 143.808 1.00 8.31  ? 217 PRO   I CA  1 
ATOM   21120 C  C   . PRO   I 1 217 ? 151.465 107.533 145.054 1.00 8.31  ? 217 PRO   I C   1 
ATOM   21121 O  O   . PRO   I 1 217 ? 150.261 107.779 145.198 1.00 8.31  ? 217 PRO   I O   1 
ATOM   21122 C  CB  . PRO   I 1 217 ? 152.020 107.040 142.644 1.00 8.31  ? 217 PRO   I CB  1 
ATOM   21123 C  CG  . PRO   I 1 217 ? 153.341 107.059 141.937 1.00 8.31  ? 217 PRO   I CG  1 
ATOM   21124 C  CD  . PRO   I 1 217 ? 154.363 107.303 142.999 1.00 8.31  ? 217 PRO   I CD  1 
ATOM   21125 N  N   . ASN   I 1 218 ? 152.165 106.838 145.954 1.00 7.52  ? 218 ASN   I N   1 
ATOM   21126 C  CA  . ASN   I 1 218 ? 151.522 106.327 147.160 1.00 7.52  ? 218 ASN   I CA  1 
ATOM   21127 C  C   . ASN   I 1 218 ? 151.031 107.460 148.053 1.00 7.52  ? 218 ASN   I C   1 
ATOM   21128 O  O   . ASN   I 1 218 ? 149.924 107.393 148.601 1.00 7.52  ? 218 ASN   I O   1 
ATOM   21129 C  CB  . ASN   I 1 218 ? 152.491 105.423 147.920 1.00 7.52  ? 218 ASN   I CB  1 
ATOM   21130 C  CG  . ASN   I 1 218 ? 152.785 104.135 147.177 1.00 7.52  ? 218 ASN   I CG  1 
ATOM   21131 O  OD1 . ASN   I 1 218 ? 152.645 104.064 145.956 1.00 7.52  ? 218 ASN   I OD1 1 
ATOM   21132 N  ND2 . ASN   I 1 218 ? 153.195 103.108 147.912 1.00 7.52  ? 218 ASN   I ND2 1 
ATOM   21133 N  N   . ILE   I 1 219 ? 151.838 108.506 148.215 1.00 6.76  ? 219 ILE   I N   1 
ATOM   21134 C  CA  . ILE   I 1 219 ? 151.434 109.676 148.989 1.00 6.76  ? 219 ILE   I CA  1 
ATOM   21135 C  C   . ILE   I 1 219 ? 150.342 110.395 148.204 1.00 6.76  ? 219 ILE   I C   1 
ATOM   21136 O  O   . ILE   I 1 219 ? 150.610 110.958 147.139 1.00 6.76  ? 219 ILE   I O   1 
ATOM   21137 C  CB  . ILE   I 1 219 ? 152.618 110.610 149.265 1.00 6.76  ? 219 ILE   I CB  1 
ATOM   21138 C  CG1 . ILE   I 1 219 ? 153.661 109.934 150.157 1.00 6.76  ? 219 ILE   I CG1 1 
ATOM   21139 C  CG2 . ILE   I 1 219 ? 152.139 111.903 149.903 1.00 6.76  ? 219 ILE   I CG2 1 
ATOM   21140 C  CD1 . ILE   I 1 219 ? 154.762 109.228 149.400 1.00 6.76  ? 219 ILE   I CD1 1 
ATOM   21141 N  N   . ARG   I 1 220 ? 149.110 110.382 148.712 1.00 6.79  ? 220 ARG   I N   1 
ATOM   21142 C  CA  . ARG   I 1 220 ? 148.017 111.032 148.001 1.00 6.79  ? 220 ARG   I CA  1 
ATOM   21143 C  C   . ARG   I 1 220 ? 147.219 111.937 148.928 1.00 6.79  ? 220 ARG   I C   1 
ATOM   21144 O  O   . ARG   I 1 220 ? 146.923 111.575 150.070 1.00 6.79  ? 220 ARG   I O   1 
ATOM   21145 C  CB  . ARG   I 1 220 ? 147.094 110.003 147.332 1.00 6.79  ? 220 ARG   I CB  1 
ATOM   21146 C  CG  . ARG   I 1 220 ? 146.905 108.724 148.113 1.00 6.79  ? 220 ARG   I CG  1 
ATOM   21147 C  CD  . ARG   I 1 220 ? 146.078 107.721 147.329 1.00 6.79  ? 220 ARG   I CD  1 
ATOM   21148 N  NE  . ARG   I 1 220 ? 144.678 108.115 147.238 1.00 6.79  ? 220 ARG   I NE  1 
ATOM   21149 C  CZ  . ARG   I 1 220 ? 143.773 107.496 146.492 1.00 6.79  ? 220 ARG   I CZ  1 
ATOM   21150 N  NH1 . ARG   I 1 220 ? 144.089 106.445 145.753 1.00 6.79  ? 220 ARG   I NH1 1 
ATOM   21151 N  NH2 . ARG   I 1 220 ? 142.521 107.943 146.486 1.00 6.79  ? 220 ARG   I NH2 1 
ATOM   21152 N  N   . PHE   I 1 221 ? 146.871 113.114 148.413 1.00 2.82  ? 221 PHE   I N   1 
ATOM   21153 C  CA  . PHE   I 1 221 ? 146.118 114.106 149.168 1.00 2.82  ? 221 PHE   I CA  1 
ATOM   21154 C  C   . PHE   I 1 221 ? 144.745 113.563 149.546 1.00 2.82  ? 221 PHE   I C   1 
ATOM   21155 O  O   . PHE   I 1 221 ? 144.081 112.902 148.743 1.00 2.82  ? 221 PHE   I O   1 
ATOM   21156 C  CB  . PHE   I 1 221 ? 145.984 115.380 148.330 1.00 2.82  ? 221 PHE   I CB  1 
ATOM   21157 C  CG  . PHE   I 1 221 ? 145.036 116.397 148.893 1.00 2.82  ? 221 PHE   I CG  1 
ATOM   21158 C  CD1 . PHE   I 1 221 ? 145.085 116.759 150.226 1.00 2.82  ? 221 PHE   I CD1 1 
ATOM   21159 C  CD2 . PHE   I 1 221 ? 144.096 117.001 148.077 1.00 2.82  ? 221 PHE   I CD2 1 
ATOM   21160 C  CE1 . PHE   I 1 221 ? 144.214 117.696 150.733 1.00 2.82  ? 221 PHE   I CE1 1 
ATOM   21161 C  CE2 . PHE   I 1 221 ? 143.221 117.939 148.580 1.00 2.82  ? 221 PHE   I CE2 1 
ATOM   21162 C  CZ  . PHE   I 1 221 ? 143.280 118.286 149.910 1.00 2.82  ? 221 PHE   I CZ  1 
ATOM   21163 N  N   . LEU   I 1 222 ? 144.316 113.842 150.779 1.00 3.73  ? 222 LEU   I N   1 
ATOM   21164 C  CA  . LEU   I 1 222 ? 143.030 113.361 151.267 1.00 3.73  ? 222 LEU   I CA  1 
ATOM   21165 C  C   . LEU   I 1 222 ? 142.073 114.485 151.631 1.00 3.73  ? 222 LEU   I C   1 
ATOM   21166 O  O   . LEU   I 1 222 ? 140.918 114.473 151.189 1.00 3.73  ? 222 LEU   I O   1 
ATOM   21167 C  CB  . LEU   I 1 222 ? 143.239 112.443 152.481 1.00 3.73  ? 222 LEU   I CB  1 
ATOM   21168 C  CG  . LEU   I 1 222 ? 142.167 111.375 152.702 1.00 3.73  ? 222 LEU   I CG  1 
ATOM   21169 C  CD1 . LEU   I 1 222 ? 142.242 110.310 151.620 1.00 3.73  ? 222 LEU   I CD1 1 
ATOM   21170 C  CD2 . LEU   I 1 222 ? 142.302 110.753 154.082 1.00 3.73  ? 222 LEU   I CD2 1 
ATOM   21171 N  N   . ASP   I 1 223 ? 142.516 115.462 152.421 1.00 3.81  ? 223 ASP   I N   1 
ATOM   21172 C  CA  . ASP   I 1 223 ? 141.614 116.489 152.925 1.00 3.81  ? 223 ASP   I CA  1 
ATOM   21173 C  C   . ASP   I 1 223 ? 142.419 117.671 153.440 1.00 3.81  ? 223 ASP   I C   1 
ATOM   21174 O  O   . ASP   I 1 223 ? 143.496 117.491 154.010 1.00 3.81  ? 223 ASP   I O   1 
ATOM   21175 C  CB  . ASP   I 1 223 ? 140.725 115.934 154.046 1.00 3.81  ? 223 ASP   I CB  1 
ATOM   21176 C  CG  . ASP   I 1 223 ? 139.854 116.999 154.679 1.00 3.81  ? 223 ASP   I CG  1 
ATOM   21177 O  OD1 . ASP   I 1 223 ? 138.877 117.439 154.039 1.00 3.81  ? 223 ASP   I OD1 1 
ATOM   21178 O  OD2 . ASP   I 1 223 ? 140.149 117.400 155.822 1.00 3.81  ? 223 ASP   I OD2 1 
ATOM   21179 N  N   . LYS   I 1 224 ? 141.891 118.874 153.229 1.00 3.57  ? 224 LYS   I N   1 
ATOM   21180 C  CA  . LYS   I 1 224 ? 142.472 120.061 153.840 1.00 3.57  ? 224 LYS   I CA  1 
ATOM   21181 C  C   . LYS   I 1 224 ? 142.097 120.109 155.314 1.00 3.57  ? 224 LYS   I C   1 
ATOM   21182 O  O   . LYS   I 1 224 ? 140.913 120.107 155.664 1.00 3.57  ? 224 LYS   I O   1 
ATOM   21183 C  CB  . LYS   I 1 224 ? 141.988 121.323 153.128 1.00 3.57  ? 224 LYS   I CB  1 
ATOM   21184 C  CG  . LYS   I 1 224 ? 142.284 121.358 151.640 1.00 3.57  ? 224 LYS   I CG  1 
ATOM   21185 C  CD  . LYS   I 1 224 ? 143.778 121.423 151.380 1.00 3.57  ? 224 LYS   I CD  1 
ATOM   21186 C  CE  . LYS   I 1 224 ? 144.359 122.760 151.809 1.00 3.57  ? 224 LYS   I CE  1 
ATOM   21187 N  NZ  . LYS   I 1 224 ? 145.812 122.856 151.499 1.00 3.57  ? 224 LYS   I NZ  1 
ATOM   21188 N  N   . LEU   I 1 225 ? 143.102 120.151 156.177 1.00 3.54  ? 225 LEU   I N   1 
ATOM   21189 C  CA  . LEU   I 1 225 ? 142.849 120.104 157.611 1.00 3.54  ? 225 LEU   I CA  1 
ATOM   21190 C  C   . LEU   I 1 225 ? 142.143 121.383 158.051 1.00 3.54  ? 225 LEU   I C   1 
ATOM   21191 O  O   . LEU   I 1 225 ? 142.598 122.483 157.716 1.00 3.54  ? 225 LEU   I O   1 
ATOM   21192 C  CB  . LEU   I 1 225 ? 144.161 119.910 158.368 1.00 3.54  ? 225 LEU   I CB  1 
ATOM   21193 C  CG  . LEU   I 1 225 ? 144.107 119.519 159.846 1.00 3.54  ? 225 LEU   I CG  1 
ATOM   21194 C  CD1 . LEU   I 1 225 ? 145.308 118.670 160.201 1.00 3.54  ? 225 LEU   I CD1 1 
ATOM   21195 C  CD2 . LEU   I 1 225 ? 144.075 120.744 160.726 1.00 3.54  ? 225 LEU   I CD2 1 
ATOM   21196 N  N   . PRO   I 1 226 ? 141.037 121.284 158.786 1.00 3.92  ? 226 PRO   I N   1 
ATOM   21197 C  CA  . PRO   I 1 226 ? 140.267 122.484 159.130 1.00 3.92  ? 226 PRO   I CA  1 
ATOM   21198 C  C   . PRO   I 1 226 ? 141.025 123.404 160.073 1.00 3.92  ? 226 PRO   I C   1 
ATOM   21199 O  O   . PRO   I 1 226 ? 141.861 122.971 160.868 1.00 3.92  ? 226 PRO   I O   1 
ATOM   21200 C  CB  . PRO   I 1 226 ? 139.011 121.919 159.802 1.00 3.92  ? 226 PRO   I CB  1 
ATOM   21201 C  CG  . PRO   I 1 226 ? 139.428 120.584 160.318 1.00 3.92  ? 226 PRO   I CG  1 
ATOM   21202 C  CD  . PRO   I 1 226 ? 140.440 120.059 159.343 1.00 3.92  ? 226 PRO   I CD  1 
ATOM   21203 N  N   . GLN   I 1 227 ? 140.712 124.691 159.979 1.00 3.64  ? 227 GLN   I N   1 
ATOM   21204 C  CA  . GLN   I 1 227 ? 141.356 125.699 160.812 1.00 3.64  ? 227 GLN   I CA  1 
ATOM   21205 C  C   . GLN   I 1 227 ? 140.736 125.744 162.205 1.00 3.64  ? 227 GLN   I C   1 
ATOM   21206 O  O   . GLN   I 1 227 ? 140.056 124.807 162.624 1.00 3.64  ? 227 GLN   I O   1 
ATOM   21207 C  CB  . GLN   I 1 227 ? 141.264 127.076 160.150 1.00 3.64  ? 227 GLN   I CB  1 
ATOM   21208 C  CG  . GLN   I 1 227 ? 142.222 127.278 158.983 1.00 3.64  ? 227 GLN   I CG  1 
ATOM   21209 C  CD  . GLN   I 1 227 ? 141.710 126.679 157.684 1.00 3.64  ? 227 GLN   I CD  1 
ATOM   21210 O  OE1 . GLN   I 1 227 ? 141.219 125.550 157.655 1.00 3.64  ? 227 GLN   I OE1 1 
ATOM   21211 N  NE2 . GLN   I 1 227 ? 141.823 127.438 156.601 1.00 3.64  ? 227 GLN   I NE2 1 
ATOM   21212 N  N   . ARG   I 1 238 ? 147.627 133.890 159.593 1.00 3.28  ? 238 ARG   I N   1 
ATOM   21213 C  CA  . ARG   I 1 238 ? 146.796 133.261 160.612 1.00 3.28  ? 238 ARG   I CA  1 
ATOM   21214 C  C   . ARG   I 1 238 ? 145.855 132.233 159.996 1.00 3.28  ? 238 ARG   I C   1 
ATOM   21215 O  O   . ARG   I 1 238 ? 145.076 131.591 160.700 1.00 3.28  ? 238 ARG   I O   1 
ATOM   21216 C  CB  . ARG   I 1 238 ? 145.999 134.317 161.379 1.00 3.28  ? 238 ARG   I CB  1 
ATOM   21217 C  CG  . ARG   I 1 238 ? 146.848 135.218 162.265 1.00 3.28  ? 238 ARG   I CG  1 
ATOM   21218 C  CD  . ARG   I 1 238 ? 147.276 134.506 163.541 1.00 3.28  ? 238 ARG   I CD  1 
ATOM   21219 N  NE  . ARG   I 1 238 ? 148.466 133.686 163.346 1.00 3.28  ? 238 ARG   I NE  1 
ATOM   21220 C  CZ  . ARG   I 1 238 ? 148.910 132.790 164.216 1.00 3.28  ? 238 ARG   I CZ  1 
ATOM   21221 N  NH1 . ARG   I 1 238 ? 148.291 132.578 165.366 1.00 3.28  ? 238 ARG   I NH1 1 
ATOM   21222 N  NH2 . ARG   I 1 238 ? 150.001 132.088 163.925 1.00 3.28  ? 238 ARG   I NH2 1 
ATOM   21223 N  N   . VAL   I 1 239 ? 145.933 132.082 158.676 1.00 2.50  ? 239 VAL   I N   1 
ATOM   21224 C  CA  . VAL   I 1 239 ? 145.124 131.100 157.964 1.00 2.50  ? 239 VAL   I CA  1 
ATOM   21225 C  C   . VAL   I 1 239 ? 146.041 130.018 157.412 1.00 2.50  ? 239 VAL   I C   1 
ATOM   21226 O  O   . VAL   I 1 239 ? 146.572 130.144 156.303 1.00 2.50  ? 239 VAL   I O   1 
ATOM   21227 C  CB  . VAL   I 1 239 ? 144.304 131.757 156.840 1.00 2.50  ? 239 VAL   I CB  1 
ATOM   21228 C  CG1 . VAL   I 1 239 ? 143.231 130.803 156.341 1.00 2.50  ? 239 VAL   I CG1 1 
ATOM   21229 C  CG2 . VAL   I 1 239 ? 143.687 133.059 157.326 1.00 2.50  ? 239 VAL   I CG2 1 
ATOM   21230 N  N   . TYR   I 1 240 ? 146.228 128.947 158.178 1.00 2.36  ? 240 TYR   I N   1 
ATOM   21231 C  CA  . TYR   I 1 240 ? 147.135 127.868 157.814 1.00 2.36  ? 240 TYR   I CA  1 
ATOM   21232 C  C   . TYR   I 1 240 ? 146.333 126.718 157.217 1.00 2.36  ? 240 TYR   I C   1 
ATOM   21233 O  O   . TYR   I 1 240 ? 145.421 126.192 157.863 1.00 2.36  ? 240 TYR   I O   1 
ATOM   21234 C  CB  . TYR   I 1 240 ? 147.929 127.390 159.029 1.00 2.36  ? 240 TYR   I CB  1 
ATOM   21235 C  CG  . TYR   I 1 240 ? 148.746 128.473 159.693 1.00 2.36  ? 240 TYR   I CG  1 
ATOM   21236 C  CD1 . TYR   I 1 240 ? 149.912 128.948 159.110 1.00 2.36  ? 240 TYR   I CD1 1 
ATOM   21237 C  CD2 . TYR   I 1 240 ? 148.350 129.022 160.904 1.00 2.36  ? 240 TYR   I CD2 1 
ATOM   21238 C  CE1 . TYR   I 1 240 ? 150.660 129.937 159.715 1.00 2.36  ? 240 TYR   I CE1 1 
ATOM   21239 C  CE2 . TYR   I 1 240 ? 149.091 130.011 161.516 1.00 2.36  ? 240 TYR   I CE2 1 
ATOM   21240 C  CZ  . TYR   I 1 240 ? 150.244 130.465 160.918 1.00 2.36  ? 240 TYR   I CZ  1 
ATOM   21241 O  OH  . TYR   I 1 240 ? 150.985 131.451 161.525 1.00 2.36  ? 240 TYR   I OH  1 
ATOM   21242 N  N   . SER   I 1 241 ? 146.676 126.332 155.993 1.00 3.35  ? 241 SER   I N   1 
ATOM   21243 C  CA  . SER   I 1 241 ? 146.053 125.203 155.313 1.00 3.35  ? 241 SER   I CA  1 
ATOM   21244 C  C   . SER   I 1 241 ? 147.097 124.102 155.179 1.00 3.35  ? 241 SER   I C   1 
ATOM   21245 O  O   . SER   I 1 241 ? 148.063 124.244 154.421 1.00 3.35  ? 241 SER   I O   1 
ATOM   21246 C  CB  . SER   I 1 241 ? 145.508 125.617 153.948 1.00 3.35  ? 241 SER   I CB  1 
ATOM   21247 O  OG  . SER   I 1 241 ? 146.557 126.007 153.080 1.00 3.35  ? 241 SER   I OG  1 
ATOM   21248 N  N   . ASN   I 1 242 ? 146.904 123.011 155.912 1.00 3.39  ? 242 ASN   I N   1 
ATOM   21249 C  CA  . ASN   I 1 242 ? 147.827 121.879 155.913 1.00 3.39  ? 242 ASN   I CA  1 
ATOM   21250 C  C   . ASN   I 1 242 ? 147.108 120.680 155.306 1.00 3.39  ? 242 ASN   I C   1 
ATOM   21251 O  O   . ASN   I 1 242 ? 146.283 120.039 155.963 1.00 3.39  ? 242 ASN   I O   1 
ATOM   21252 C  CB  . ASN   I 1 242 ? 148.319 121.577 157.325 1.00 3.39  ? 242 ASN   I CB  1 
ATOM   21253 C  CG  . ASN   I 1 242 ? 149.071 122.739 157.939 1.00 3.39  ? 242 ASN   I CG  1 
ATOM   21254 O  OD1 . ASN   I 1 242 ? 148.759 123.181 159.044 1.00 3.39  ? 242 ASN   I OD1 1 
ATOM   21255 N  ND2 . ASN   I 1 242 ? 150.071 123.239 157.224 1.00 3.39  ? 242 ASN   I ND2 1 
ATOM   21256 N  N   . SER   I 1 243 ? 147.423 120.382 154.049 1.00 3.66  ? 243 SER   I N   1 
ATOM   21257 C  CA  . SER   I 1 243 ? 146.831 119.231 153.382 1.00 3.66  ? 243 SER   I CA  1 
ATOM   21258 C  C   . SER   I 1 243 ? 147.347 117.944 154.010 1.00 3.66  ? 243 SER   I C   1 
ATOM   21259 O  O   . SER   I 1 243 ? 148.558 117.760 154.162 1.00 3.66  ? 243 SER   I O   1 
ATOM   21260 C  CB  . SER   I 1 243 ? 147.162 119.260 151.891 1.00 3.66  ? 243 SER   I CB  1 
ATOM   21261 O  OG  . SER   I 1 243 ? 146.867 120.525 151.327 1.00 3.66  ? 243 SER   I OG  1 
ATOM   21262 N  N   . ILE   I 1 244 ? 146.435 117.053 154.375 1.00 3.71  ? 244 ILE   I N   1 
ATOM   21263 C  CA  . ILE   I 1 244 ? 146.825 115.763 154.929 1.00 3.71  ? 244 ILE   I CA  1 
ATOM   21264 C  C   . ILE   I 1 244 ? 146.911 114.759 153.790 1.00 3.71  ? 244 ILE   I C   1 
ATOM   21265 O  O   . ILE   I 1 244 ? 146.189 114.850 152.789 1.00 3.71  ? 244 ILE   I O   1 
ATOM   21266 C  CB  . ILE   I 1 244 ? 145.855 115.293 156.034 1.00 3.71  ? 244 ILE   I CB  1 
ATOM   21267 C  CG1 . ILE   I 1 244 ? 144.520 114.846 155.441 1.00 3.71  ? 244 ILE   I CG1 1 
ATOM   21268 C  CG2 . ILE   I 1 244 ? 145.631 116.402 157.046 1.00 3.71  ? 244 ILE   I CG2 1 
ATOM   21269 C  CD1 . ILE   I 1 244 ? 143.637 114.117 156.430 1.00 3.71  ? 244 ILE   I CD1 1 
ATOM   21270 N  N   . TYR   I 1 245 ? 147.818 113.799 153.930 1.00 3.79  ? 245 TYR   I N   1 
ATOM   21271 C  CA  . TYR   I 1 245 ? 148.077 112.827 152.882 1.00 3.79  ? 245 TYR   I CA  1 
ATOM   21272 C  C   . TYR   I 1 245 ? 148.010 111.424 153.459 1.00 3.79  ? 245 TYR   I C   1 
ATOM   21273 O  O   . TYR   I 1 245 ? 148.504 111.171 154.563 1.00 3.79  ? 245 TYR   I O   1 
ATOM   21274 C  CB  . TYR   I 1 245 ? 149.447 113.062 152.230 1.00 3.79  ? 245 TYR   I CB  1 
ATOM   21275 C  CG  . TYR   I 1 245 ? 149.541 114.353 151.448 1.00 3.79  ? 245 TYR   I CG  1 
ATOM   21276 C  CD1 . TYR   I 1 245 ? 149.671 115.574 152.096 1.00 3.79  ? 245 TYR   I CD1 1 
ATOM   21277 C  CD2 . TYR   I 1 245 ? 149.499 114.351 150.062 1.00 3.79  ? 245 TYR   I CD2 1 
ATOM   21278 C  CE1 . TYR   I 1 245 ? 149.755 116.754 151.386 1.00 3.79  ? 245 TYR   I CE1 1 
ATOM   21279 C  CE2 . TYR   I 1 245 ? 149.582 115.527 149.343 1.00 3.79  ? 245 TYR   I CE2 1 
ATOM   21280 C  CZ  . TYR   I 1 245 ? 149.711 116.725 150.010 1.00 3.79  ? 245 TYR   I CZ  1 
ATOM   21281 O  OH  . TYR   I 1 245 ? 149.795 117.900 149.299 1.00 3.79  ? 245 TYR   I OH  1 
ATOM   21282 N  N   . GLU   I 1 246 ? 147.393 110.520 152.708 1.00 6.49  ? 246 GLU   I N   1 
ATOM   21283 C  CA  . GLU   I 1 246 ? 147.354 109.111 153.056 1.00 6.49  ? 246 GLU   I CA  1 
ATOM   21284 C  C   . GLU   I 1 246 ? 148.445 108.363 152.299 1.00 6.49  ? 246 GLU   I C   1 
ATOM   21285 O  O   . GLU   I 1 246 ? 148.841 108.745 151.190 1.00 6.49  ? 246 GLU   I O   1 
ATOM   21286 C  CB  . GLU   I 1 246 ? 145.980 108.501 152.761 1.00 6.49  ? 246 GLU   I CB  1 
ATOM   21287 C  CG  . GLU   I 1 246 ? 145.742 108.142 151.308 1.00 6.49  ? 246 GLU   I CG  1 
ATOM   21288 C  CD  . GLU   I 1 246 ? 144.474 107.336 151.099 1.00 6.49  ? 246 GLU   I CD  1 
ATOM   21289 O  OE1 . GLU   I 1 246 ? 143.758 107.081 152.089 1.00 6.49  ? 246 GLU   I OE1 1 
ATOM   21290 O  OE2 . GLU   I 1 246 ? 144.194 106.956 149.942 1.00 6.49  ? 246 GLU   I OE2 1 
ATOM   21291 N  N   . LEU   I 1 247 ? 148.934 107.296 152.925 1.00 6.22  ? 247 LEU   I N   1 
ATOM   21292 C  CA  . LEU   I 1 247 ? 150.097 106.550 152.465 1.00 6.22  ? 247 LEU   I CA  1 
ATOM   21293 C  C   . LEU   I 1 247 ? 149.644 105.173 152.002 1.00 6.22  ? 247 LEU   I C   1 
ATOM   21294 O  O   . LEU   I 1 247 ? 149.224 104.349 152.821 1.00 6.22  ? 247 LEU   I O   1 
ATOM   21295 C  CB  . LEU   I 1 247 ? 151.123 106.417 153.589 1.00 6.22  ? 247 LEU   I CB  1 
ATOM   21296 C  CG  . LEU   I 1 247 ? 151.705 107.711 154.160 1.00 6.22  ? 247 LEU   I CG  1 
ATOM   21297 C  CD1 . LEU   I 1 247 ? 152.589 107.404 155.352 1.00 6.22  ? 247 LEU   I CD1 1 
ATOM   21298 C  CD2 . LEU   I 1 247 ? 152.475 108.470 153.107 1.00 6.22  ? 247 LEU   I CD2 1 
ATOM   21299 N  N   . LEU   I 1 248 ? 149.741 104.921 150.701 1.00 7.72  ? 248 LEU   I N   1 
ATOM   21300 C  CA  . LEU   I 1 248 ? 149.336 103.642 150.133 1.00 7.72  ? 248 LEU   I CA  1 
ATOM   21301 C  C   . LEU   I 1 248 ? 150.497 102.658 150.216 1.00 7.72  ? 248 LEU   I C   1 
ATOM   21302 O  O   . LEU   I 1 248 ? 151.562 102.897 149.638 1.00 7.72  ? 248 LEU   I O   1 
ATOM   21303 C  CB  . LEU   I 1 248 ? 148.879 103.810 148.685 1.00 7.72  ? 248 LEU   I CB  1 
ATOM   21304 C  CG  . LEU   I 1 248 ? 147.463 104.343 148.458 1.00 7.72  ? 248 LEU   I CG  1 
ATOM   21305 C  CD1 . LEU   I 1 248 ? 147.089 104.240 146.988 1.00 7.72  ? 248 LEU   I CD1 1 
ATOM   21306 C  CD2 . LEU   I 1 248 ? 146.459 103.598 149.322 1.00 7.72  ? 248 LEU   I CD2 1 
ATOM   21307 N  N   . GLU   I 1 249 ? 150.291 101.558 150.934 1.00 7.08  ? 249 GLU   I N   1 
ATOM   21308 C  CA  . GLU   I 1 249 ? 151.261 100.471 151.013 1.00 7.08  ? 249 GLU   I CA  1 
ATOM   21309 C  C   . GLU   I 1 249 ? 150.736 99.320  150.166 1.00 7.08  ? 249 GLU   I C   1 
ATOM   21310 O  O   . GLU   I 1 249 ? 149.788 98.633  150.563 1.00 7.08  ? 249 GLU   I O   1 
ATOM   21311 C  CB  . GLU   I 1 249 ? 151.490 100.039 152.460 1.00 7.08  ? 249 GLU   I CB  1 
ATOM   21312 C  CG  . GLU   I 1 249 ? 152.628 99.043  152.643 1.00 7.08  ? 249 GLU   I CG  1 
ATOM   21313 C  CD  . GLU   I 1 249 ? 154.000 99.686  152.546 1.00 7.08  ? 249 GLU   I CD  1 
ATOM   21314 O  OE1 . GLU   I 1 249 ? 154.077 100.931 152.489 1.00 7.08  ? 249 GLU   I OE1 1 
ATOM   21315 O  OE2 . GLU   I 1 249 ? 155.005 98.945  152.530 1.00 7.08  ? 249 GLU   I OE2 1 
ATOM   21316 N  N   . ASN   I 1 250 ? 151.355 99.115  149.002 1.00 7.31  ? 250 ASN   I N   1 
ATOM   21317 C  CA  . ASN   I 1 250 ? 150.907 98.117  148.030 1.00 7.31  ? 250 ASN   I CA  1 
ATOM   21318 C  C   . ASN   I 1 250 ? 149.443 98.335  147.653 1.00 7.31  ? 250 ASN   I C   1 
ATOM   21319 O  O   . ASN   I 1 250 ? 148.673 97.386  147.496 1.00 7.31  ? 250 ASN   I O   1 
ATOM   21320 C  CB  . ASN   I 1 250 ? 151.133 96.695  148.549 1.00 7.31  ? 250 ASN   I CB  1 
ATOM   21321 C  CG  . ASN   I 1 250 ? 152.573 96.442  148.945 1.00 7.31  ? 250 ASN   I CG  1 
ATOM   21322 O  OD1 . ASN   I 1 250 ? 152.858 96.043  150.074 1.00 7.31  ? 250 ASN   I OD1 1 
ATOM   21323 N  ND2 . ASN   I 1 250 ? 153.492 96.675  148.016 1.00 7.31  ? 250 ASN   I ND2 1 
ATOM   21324 N  N   . GLY   I 1 251 ? 149.057 99.602  147.508 1.00 6.96  ? 251 GLY   I N   1 
ATOM   21325 C  CA  . GLY   I 1 251 ? 147.701 99.960  147.159 1.00 6.96  ? 251 GLY   I CA  1 
ATOM   21326 C  C   . GLY   I 1 251 ? 146.749 100.111 148.325 1.00 6.96  ? 251 GLY   I C   1 
ATOM   21327 O  O   . GLY   I 1 251 ? 145.596 100.506 148.112 1.00 6.96  ? 251 GLY   I O   1 
ATOM   21328 N  N   . GLN   I 1 252 ? 147.188 99.818  149.546 1.00 8.48  ? 252 GLN   I N   1 
ATOM   21329 C  CA  . GLN   I 1 252 ? 146.351 99.919  150.732 1.00 8.48  ? 252 GLN   I CA  1 
ATOM   21330 C  C   . GLN   I 1 252 ? 146.891 100.999 151.659 1.00 8.48  ? 252 GLN   I C   1 
ATOM   21331 O  O   . GLN   I 1 252 ? 148.103 101.100 151.871 1.00 8.48  ? 252 GLN   I O   1 
ATOM   21332 C  CB  . GLN   I 1 252 ? 146.278 98.580  151.470 1.00 8.48  ? 252 GLN   I CB  1 
ATOM   21333 C  CG  . GLN   I 1 252 ? 145.370 97.561  150.803 1.00 8.48  ? 252 GLN   I CG  1 
ATOM   21334 C  CD  . GLN   I 1 252 ? 144.006 98.133  150.464 1.00 8.48  ? 252 GLN   I CD  1 
ATOM   21335 O  OE1 . GLN   I 1 252 ? 143.252 98.535  151.350 1.00 8.48  ? 252 GLN   I OE1 1 
ATOM   21336 N  NE2 . GLN   I 1 252 ? 143.685 98.174  149.176 1.00 8.48  ? 252 GLN   I NE2 1 
ATOM   21337 N  N   . ARG   I 1 253 ? 145.984 101.801 152.210 1.00 7.39  ? 253 ARG   I N   1 
ATOM   21338 C  CA  . ARG   I 1 253 ? 146.362 102.928 153.061 1.00 7.39  ? 253 ARG   I CA  1 
ATOM   21339 C  C   . ARG   I 1 253 ? 146.845 102.406 154.407 1.00 7.39  ? 253 ARG   I C   1 
ATOM   21340 O  O   . ARG   I 1 253 ? 146.049 101.982 155.247 1.00 7.39  ? 253 ARG   I O   1 
ATOM   21341 C  CB  . ARG   I 1 253 ? 145.187 103.882 153.236 1.00 7.39  ? 253 ARG   I CB  1 
ATOM   21342 C  CG  . ARG   I 1 253 ? 145.482 105.044 154.171 1.00 7.39  ? 253 ARG   I CG  1 
ATOM   21343 C  CD  . ARG   I 1 253 ? 144.267 105.426 154.997 1.00 7.39  ? 253 ARG   I CD  1 
ATOM   21344 N  NE  . ARG   I 1 253 ? 143.287 106.172 154.218 1.00 7.39  ? 253 ARG   I NE  1 
ATOM   21345 C  CZ  . ARG   I 1 253 ? 142.221 106.771 154.733 1.00 7.39  ? 253 ARG   I CZ  1 
ATOM   21346 N  NH1 . ARG   I 1 253 ? 141.965 106.731 156.030 1.00 7.39  ? 253 ARG   I NH1 1 
ATOM   21347 N  NH2 . ARG   I 1 253 ? 141.392 107.426 153.925 1.00 7.39  ? 253 ARG   I NH2 1 
ATOM   21348 N  N   . ALA   I 1 254 ? 148.162 102.437 154.618 1.00 6.65  ? 254 ALA   I N   1 
ATOM   21349 C  CA  . ALA   I 1 254 ? 148.723 102.075 155.913 1.00 6.65  ? 254 ALA   I CA  1 
ATOM   21350 C  C   . ALA   I 1 254 ? 148.506 103.153 156.965 1.00 6.65  ? 254 ALA   I C   1 
ATOM   21351 O  O   . ALA   I 1 254 ? 148.770 102.905 158.147 1.00 6.65  ? 254 ALA   I O   1 
ATOM   21352 C  CB  . ALA   I 1 254 ? 150.218 101.779 155.775 1.00 6.65  ? 254 ALA   I CB  1 
ATOM   21353 N  N   . GLY   I 1 255 ? 148.038 104.327 156.570 1.00 7.09  ? 255 GLY   I N   1 
ATOM   21354 C  CA  . GLY   I 1 255 ? 147.822 105.412 157.502 1.00 7.09  ? 255 GLY   I CA  1 
ATOM   21355 C  C   . GLY   I 1 255 ? 147.773 106.735 156.763 1.00 7.09  ? 255 GLY   I C   1 
ATOM   21356 O  O   . GLY   I 1 255 ? 147.785 106.783 155.534 1.00 7.09  ? 255 GLY   I O   1 
ATOM   21357 N  N   . THR   I 1 256 ? 147.716 107.808 157.546 1.00 5.77  ? 256 THR   I N   1 
ATOM   21358 C  CA  . THR   I 1 256 ? 147.706 109.149 156.985 1.00 5.77  ? 256 THR   I CA  1 
ATOM   21359 C  C   . THR   I 1 256 ? 148.343 110.104 157.981 1.00 5.77  ? 256 THR   I C   1 
ATOM   21360 O  O   . THR   I 1 256 ? 148.388 109.838 159.185 1.00 5.77  ? 256 THR   I O   1 
ATOM   21361 C  CB  . THR   I 1 256 ? 146.287 109.608 156.632 1.00 5.77  ? 256 THR   I CB  1 
ATOM   21362 O  OG1 . THR   I 1 256 ? 146.329 110.947 156.125 1.00 5.77  ? 256 THR   I OG1 1 
ATOM   21363 C  CG2 . THR   I 1 256 ? 145.393 109.561 157.859 1.00 5.77  ? 256 THR   I CG2 1 
ATOM   21364 N  N   . CYS   I 1 257 ? 148.837 111.226 157.463 1.00 4.70  ? 257 CYS   I N   1 
ATOM   21365 C  CA  . CYS   I 1 257 ? 149.539 112.184 158.305 1.00 4.70  ? 257 CYS   I CA  1 
ATOM   21366 C  C   . CYS   I 1 257 ? 149.508 113.558 157.655 1.00 4.70  ? 257 CYS   I C   1 
ATOM   21367 O  O   . CYS   I 1 257 ? 149.273 113.696 156.452 1.00 4.70  ? 257 CYS   I O   1 
ATOM   21368 C  CB  . CYS   I 1 257 ? 150.986 111.748 158.559 1.00 4.70  ? 257 CYS   I CB  1 
ATOM   21369 S  SG  . CYS   I 1 257 ? 152.036 111.764 157.088 1.00 4.70  ? 257 CYS   I SG  1 
ATOM   21370 N  N   . VAL   I 1 258 ? 149.759 114.574 158.476 1.00 1.87  ? 258 VAL   I N   1 
ATOM   21371 C  CA  . VAL   I 1 258 ? 149.896 115.945 157.997 1.00 1.87  ? 258 VAL   I CA  1 
ATOM   21372 C  C   . VAL   I 1 258 ? 151.313 116.095 157.455 1.00 1.87  ? 258 VAL   I C   1 
ATOM   21373 O  O   . VAL   I 1 258 ? 152.279 116.129 158.219 1.00 1.87  ? 258 VAL   I O   1 
ATOM   21374 C  CB  . VAL   I 1 258 ? 149.616 116.960 159.110 1.00 1.87  ? 258 VAL   I CB  1 
ATOM   21375 C  CG1 . VAL   I 1 258 ? 149.688 118.375 158.566 1.00 1.87  ? 258 VAL   I CG1 1 
ATOM   21376 C  CG2 . VAL   I 1 258 ? 148.269 116.688 159.745 1.00 1.87  ? 258 VAL   I CG2 1 
ATOM   21377 N  N   . LEU   I 1 259 ? 151.440 116.180 156.135 1.00 2.29  ? 259 LEU   I N   1 
ATOM   21378 C  CA  . LEU   I 1 259 ? 152.733 116.161 155.469 1.00 2.29  ? 259 LEU   I CA  1 
ATOM   21379 C  C   . LEU   I 1 259 ? 152.912 117.429 154.648 1.00 2.29  ? 259 LEU   I C   1 
ATOM   21380 O  O   . LEU   I 1 259 ? 151.961 117.919 154.032 1.00 2.29  ? 259 LEU   I O   1 
ATOM   21381 C  CB  . LEU   I 1 259 ? 152.857 114.924 154.575 1.00 2.29  ? 259 LEU   I CB  1 
ATOM   21382 C  CG  . LEU   I 1 259 ? 154.255 114.496 154.137 1.00 2.29  ? 259 LEU   I CG  1 
ATOM   21383 C  CD1 . LEU   I 1 259 ? 155.056 114.025 155.331 1.00 2.29  ? 259 LEU   I CD1 1 
ATOM   21384 C  CD2 . LEU   I 1 259 ? 154.163 113.395 153.095 1.00 2.29  ? 259 LEU   I CD2 1 
ATOM   21385 N  N   . GLU   I 1 260 ? 154.134 117.957 154.645 1.00 2.60  ? 260 GLU   I N   1 
ATOM   21386 C  CA  . GLU   I 1 260 ? 154.439 119.166 153.893 1.00 2.60  ? 260 GLU   I CA  1 
ATOM   21387 C  C   . GLU   I 1 260 ? 155.944 119.263 153.693 1.00 2.60  ? 260 GLU   I C   1 
ATOM   21388 O  O   . GLU   I 1 260 ? 156.724 118.577 154.358 1.00 2.60  ? 260 GLU   I O   1 
ATOM   21389 C  CB  . GLU   I 1 260 ? 153.909 120.419 154.599 1.00 2.60  ? 260 GLU   I CB  1 
ATOM   21390 C  CG  . GLU   I 1 260 ? 154.844 120.974 155.656 1.00 2.60  ? 260 GLU   I CG  1 
ATOM   21391 C  CD  . GLU   I 1 260 ? 154.446 122.362 156.112 1.00 2.60  ? 260 GLU   I CD  1 
ATOM   21392 O  OE1 . GLU   I 1 260 ? 153.328 122.805 155.776 1.00 2.60  ? 260 GLU   I OE1 1 
ATOM   21393 O  OE2 . GLU   I 1 260 ? 155.257 123.012 156.803 1.00 2.60  ? 260 GLU   I OE2 1 
ATOM   21394 N  N   . TYR   I 1 261 ? 156.340 120.129 152.762 1.00 1.94  ? 261 TYR   I N   1 
ATOM   21395 C  CA  . TYR   I 1 261 ? 157.746 120.359 152.473 1.00 1.94  ? 261 TYR   I CA  1 
ATOM   21396 C  C   . TYR   I 1 261 ? 158.315 121.429 153.402 1.00 1.94  ? 261 TYR   I C   1 
ATOM   21397 O  O   . TYR   I 1 261 ? 157.643 121.936 154.303 1.00 1.94  ? 261 TYR   I O   1 
ATOM   21398 C  CB  . TYR   I 1 261 ? 157.932 120.767 151.013 1.00 1.94  ? 261 TYR   I CB  1 
ATOM   21399 C  CG  . TYR   I 1 261 ? 158.201 119.616 150.073 1.00 1.94  ? 261 TYR   I CG  1 
ATOM   21400 C  CD1 . TYR   I 1 261 ? 159.410 118.934 150.110 1.00 1.94  ? 261 TYR   I CD1 1 
ATOM   21401 C  CD2 . TYR   I 1 261 ? 157.259 119.227 149.133 1.00 1.94  ? 261 TYR   I CD2 1 
ATOM   21402 C  CE1 . TYR   I 1 261 ? 159.665 117.886 149.249 1.00 1.94  ? 261 TYR   I CE1 1 
ATOM   21403 C  CE2 . TYR   I 1 261 ? 157.507 118.181 148.266 1.00 1.94  ? 261 TYR   I CE2 1 
ATOM   21404 C  CZ  . TYR   I 1 261 ? 158.711 117.514 148.329 1.00 1.94  ? 261 TYR   I CZ  1 
ATOM   21405 O  OH  . TYR   I 1 261 ? 158.962 116.471 147.469 1.00 1.94  ? 261 TYR   I OH  1 
ATOM   21406 N  N   . ALA   I 1 262 ? 159.580 121.776 153.176 1.00 1.91  ? 262 ALA   I N   1 
ATOM   21407 C  CA  . ALA   I 1 262 ? 160.255 122.849 153.897 1.00 1.91  ? 262 ALA   I CA  1 
ATOM   21408 C  C   . ALA   I 1 262 ? 160.543 123.969 152.906 1.00 1.91  ? 262 ALA   I C   1 
ATOM   21409 O  O   . ALA   I 1 262 ? 161.417 123.832 152.043 1.00 1.91  ? 262 ALA   I O   1 
ATOM   21410 C  CB  . ALA   I 1 262 ? 161.537 122.349 154.556 1.00 1.91  ? 262 ALA   I CB  1 
ATOM   21411 N  N   . THR   I 1 263 ? 159.809 125.073 153.032 1.00 2.20  ? 263 THR   I N   1 
ATOM   21412 C  CA  . THR   I 1 263 ? 159.958 126.172 152.084 1.00 2.20  ? 263 THR   I CA  1 
ATOM   21413 C  C   . THR   I 1 263 ? 161.335 126.840 152.085 1.00 2.20  ? 263 THR   I C   1 
ATOM   21414 O  O   . THR   I 1 263 ? 161.732 127.337 151.015 1.00 2.20  ? 263 THR   I O   1 
ATOM   21415 C  CB  . THR   I 1 263 ? 158.852 127.212 152.327 1.00 2.20  ? 263 THR   I CB  1 
ATOM   21416 O  OG1 . THR   I 1 263 ? 158.960 127.744 153.652 1.00 2.20  ? 263 THR   I OG1 1 
ATOM   21417 C  CG2 . THR   I 1 263 ? 157.483 126.577 152.155 1.00 2.20  ? 263 THR   I CG2 1 
ATOM   21418 N  N   . PRO   I 1 264 ? 162.089 126.915 153.191 1.00 1.94  ? 264 PRO   I N   1 
ATOM   21419 C  CA  . PRO   I 1 264 ? 163.445 127.476 153.084 1.00 1.94  ? 264 PRO   I CA  1 
ATOM   21420 C  C   . PRO   I 1 264 ? 164.328 126.739 152.097 1.00 1.94  ? 264 PRO   I C   1 
ATOM   21421 O  O   . PRO   I 1 264 ? 165.199 127.361 151.481 1.00 1.94  ? 264 PRO   I O   1 
ATOM   21422 C  CB  . PRO   I 1 264 ? 163.980 127.365 154.515 1.00 1.94  ? 264 PRO   I CB  1 
ATOM   21423 C  CG  . PRO   I 1 264 ? 162.778 127.485 155.349 1.00 1.94  ? 264 PRO   I CG  1 
ATOM   21424 C  CD  . PRO   I 1 264 ? 161.710 126.735 154.605 1.00 1.94  ? 264 PRO   I CD  1 
ATOM   21425 N  N   . LEU   I 1 265 ? 164.134 125.432 151.921 1.00 1.25  ? 265 LEU   I N   1 
ATOM   21426 C  CA  . LEU   I 1 265 ? 164.886 124.717 150.894 1.00 1.25  ? 265 LEU   I CA  1 
ATOM   21427 C  C   . LEU   I 1 265 ? 164.511 125.206 149.499 1.00 1.25  ? 265 LEU   I C   1 
ATOM   21428 O  O   . LEU   I 1 265 ? 165.377 125.337 148.624 1.00 1.25  ? 265 LEU   I O   1 
ATOM   21429 C  CB  . LEU   I 1 265 ? 164.651 123.215 151.032 1.00 1.25  ? 265 LEU   I CB  1 
ATOM   21430 C  CG  . LEU   I 1 265 ? 165.295 122.606 152.278 1.00 1.25  ? 265 LEU   I CG  1 
ATOM   21431 C  CD1 . LEU   I 1 265 ? 164.966 121.134 152.394 1.00 1.25  ? 265 LEU   I CD1 1 
ATOM   21432 C  CD2 . LEU   I 1 265 ? 166.798 122.819 152.257 1.00 1.25  ? 265 LEU   I CD2 1 
ATOM   21433 N  N   . GLN   I 1 266 ? 163.225 125.484 149.275 1.00 5.00  ? 266 GLN   I N   1 
ATOM   21434 C  CA  . GLN   I 1 266 ? 162.803 126.053 148.000 1.00 5.00  ? 266 GLN   I CA  1 
ATOM   21435 C  C   . GLN   I 1 266 ? 163.422 127.427 147.781 1.00 5.00  ? 266 GLN   I C   1 
ATOM   21436 O  O   . GLN   I 1 266 ? 163.851 127.754 146.666 1.00 5.00  ? 266 GLN   I O   1 
ATOM   21437 C  CB  . GLN   I 1 266 ? 161.278 126.131 147.943 1.00 5.00  ? 266 GLN   I CB  1 
ATOM   21438 C  CG  . GLN   I 1 266 ? 160.733 126.839 146.716 1.00 5.00  ? 266 GLN   I CG  1 
ATOM   21439 C  CD  . GLN   I 1 266 ? 159.222 126.769 146.631 1.00 5.00  ? 266 GLN   I CD  1 
ATOM   21440 O  OE1 . GLN   I 1 266 ? 158.568 126.165 147.480 1.00 5.00  ? 266 GLN   I OE1 1 
ATOM   21441 N  NE2 . GLN   I 1 266 ? 158.658 127.389 145.601 1.00 5.00  ? 266 GLN   I NE2 1 
ATOM   21442 N  N   . THR   I 1 267 ? 163.475 128.249 148.832 1.00 2.48  ? 267 THR   I N   1 
ATOM   21443 C  CA  . THR   I 1 267 ? 164.126 129.550 148.700 1.00 2.48  ? 267 THR   I CA  1 
ATOM   21444 C  C   . THR   I 1 267 ? 165.620 129.403 148.440 1.00 2.48  ? 267 THR   I C   1 
ATOM   21445 O  O   . THR   I 1 267 ? 166.198 130.207 147.706 1.00 2.48  ? 267 THR   I O   1 
ATOM   21446 C  CB  . THR   I 1 267 ? 163.889 130.406 149.945 1.00 2.48  ? 267 THR   I CB  1 
ATOM   21447 O  OG1 . THR   I 1 267 ? 164.703 129.926 151.021 1.00 2.48  ? 267 THR   I OG1 1 
ATOM   21448 C  CG2 . THR   I 1 267 ? 162.425 130.369 150.356 1.00 2.48  ? 267 THR   I CG2 1 
ATOM   21449 N  N   . LEU   I 1 268 ? 166.256 128.384 149.021 1.00 2.07  ? 268 LEU   I N   1 
ATOM   21450 C  CA  . LEU   I 1 268 ? 167.662 128.118 148.731 1.00 2.07  ? 268 LEU   I CA  1 
ATOM   21451 C  C   . LEU   I 1 268 ? 167.857 127.755 147.264 1.00 2.07  ? 268 LEU   I C   1 
ATOM   21452 O  O   . LEU   I 1 268 ? 168.793 128.234 146.610 1.00 2.07  ? 268 LEU   I O   1 
ATOM   21453 C  CB  . LEU   I 1 268 ? 168.173 126.989 149.625 1.00 2.07  ? 268 LEU   I CB  1 
ATOM   21454 C  CG  . LEU   I 1 268 ? 168.637 127.344 151.039 1.00 2.07  ? 268 LEU   I CG  1 
ATOM   21455 C  CD1 . LEU   I 1 268 ? 168.580 126.121 151.941 1.00 2.07  ? 268 LEU   I CD1 1 
ATOM   21456 C  CD2 . LEU   I 1 268 ? 170.026 127.938 151.032 1.00 2.07  ? 268 LEU   I CD2 1 
ATOM   21457 N  N   . PHE   I 1 269 ? 166.980 126.902 146.732 1.00 3.44  ? 269 PHE   I N   1 
ATOM   21458 C  CA  . PHE   I 1 269 ? 167.066 126.526 145.323 1.00 3.44  ? 269 PHE   I CA  1 
ATOM   21459 C  C   . PHE   I 1 269 ? 166.882 127.741 144.420 1.00 3.44  ? 269 PHE   I C   1 
ATOM   21460 O  O   . PHE   I 1 269 ? 167.639 127.940 143.461 1.00 3.44  ? 269 PHE   I O   1 
ATOM   21461 C  CB  . PHE   I 1 269 ? 166.024 125.452 145.009 1.00 3.44  ? 269 PHE   I CB  1 
ATOM   21462 C  CG  . PHE   I 1 269 ? 166.101 124.919 143.607 1.00 3.44  ? 269 PHE   I CG  1 
ATOM   21463 C  CD1 . PHE   I 1 269 ? 166.944 123.866 143.298 1.00 3.44  ? 269 PHE   I CD1 1 
ATOM   21464 C  CD2 . PHE   I 1 269 ? 165.320 125.462 142.601 1.00 3.44  ? 269 PHE   I CD2 1 
ATOM   21465 C  CE1 . PHE   I 1 269 ? 167.015 123.371 142.011 1.00 3.44  ? 269 PHE   I CE1 1 
ATOM   21466 C  CE2 . PHE   I 1 269 ? 165.387 124.972 141.312 1.00 3.44  ? 269 PHE   I CE2 1 
ATOM   21467 C  CZ  . PHE   I 1 269 ? 166.235 123.925 141.017 1.00 3.44  ? 269 PHE   I CZ  1 
ATOM   21468 N  N   . ALA   I 1 270 ? 165.881 128.571 144.719 1.00 1.62  ? 270 ALA   I N   1 
ATOM   21469 C  CA  . ALA   I 1 270 ? 165.656 129.769 143.916 1.00 1.62  ? 270 ALA   I CA  1 
ATOM   21470 C  C   . ALA   I 1 270 ? 166.808 130.759 144.049 1.00 1.62  ? 270 ALA   I C   1 
ATOM   21471 O  O   . ALA   I 1 270 ? 167.103 131.493 143.100 1.00 1.62  ? 270 ALA   I O   1 
ATOM   21472 C  CB  . ALA   I 1 270 ? 164.333 130.424 144.305 1.00 1.62  ? 270 ALA   I CB  1 
ATOM   21473 N  N   . MET   I 1 271 ? 167.463 130.798 145.211 1.00 0.44  ? 271 MET   I N   1 
ATOM   21474 C  CA  . MET   I 1 271 ? 168.682 131.585 145.355 1.00 0.44  ? 271 MET   I CA  1 
ATOM   21475 C  C   . MET   I 1 271 ? 169.772 131.068 144.432 1.00 0.44  ? 271 MET   I C   1 
ATOM   21476 O  O   . MET   I 1 271 ? 170.478 131.851 143.786 1.00 0.44  ? 271 MET   I O   1 
ATOM   21477 C  CB  . MET   I 1 271 ? 169.163 131.540 146.804 1.00 0.44  ? 271 MET   I CB  1 
ATOM   21478 C  CG  . MET   I 1 271 ? 168.583 132.601 147.711 1.00 0.44  ? 271 MET   I CG  1 
ATOM   21479 S  SD  . MET   I 1 271 ? 169.413 132.595 149.310 1.00 0.44  ? 271 MET   I SD  1 
ATOM   21480 C  CE  . MET   I 1 271 ? 171.108 132.317 148.805 1.00 0.44  ? 271 MET   I CE  1 
ATOM   21481 N  N   . SER   I 1 272 ? 169.928 129.745 144.366 1.00 2.63  ? 272 SER   I N   1 
ATOM   21482 C  CA  . SER   I 1 272 ? 170.941 129.163 143.494 1.00 2.63  ? 272 SER   I CA  1 
ATOM   21483 C  C   . SER   I 1 272 ? 170.643 129.437 142.026 1.00 2.63  ? 272 SER   I C   1 
ATOM   21484 O  O   . SER   I 1 272 ? 171.573 129.586 141.225 1.00 2.63  ? 272 SER   I O   1 
ATOM   21485 C  CB  . SER   I 1 272 ? 171.048 127.659 143.739 1.00 2.63  ? 272 SER   I CB  1 
ATOM   21486 O  OG  . SER   I 1 272 ? 170.043 126.955 143.033 1.00 2.63  ? 272 SER   I OG  1 
ATOM   21487 N  N   . GLN   I 1 273 ? 169.362 129.497 141.654 1.00 5.00  ? 273 GLN   I N   1 
ATOM   21488 C  CA  . GLN   I 1 273 ? 169.012 129.765 140.261 1.00 5.00  ? 273 GLN   I CA  1 
ATOM   21489 C  C   . GLN   I 1 273 ? 169.457 131.157 139.827 1.00 5.00  ? 273 GLN   I C   1 
ATOM   21490 O  O   . GLN   I 1 273 ? 169.978 131.331 138.719 1.00 5.00  ? 273 GLN   I O   1 
ATOM   21491 C  CB  . GLN   I 1 273 ? 167.507 129.600 140.055 1.00 5.00  ? 273 GLN   I CB  1 
ATOM   21492 C  CG  . GLN   I 1 273 ? 167.046 128.156 139.962 1.00 5.00  ? 273 GLN   I CG  1 
ATOM   21493 C  CD  . GLN   I 1 273 ? 168.086 127.252 139.333 1.00 5.00  ? 273 GLN   I CD  1 
ATOM   21494 O  OE1 . GLN   I 1 273 ? 168.737 126.464 140.019 1.00 5.00  ? 273 GLN   I OE1 1 
ATOM   21495 N  NE2 . GLN   I 1 273 ? 168.245 127.357 138.020 1.00 5.00  ? 273 GLN   I NE2 1 
ATOM   21496 N  N   . TYR   I 1 274 ? 169.265 132.158 140.681 1.00 3.96  ? 274 TYR   I N   1 
ATOM   21497 C  CA  . TYR   I 1 274 ? 169.517 133.537 140.288 1.00 3.96  ? 274 TYR   I CA  1 
ATOM   21498 C  C   . TYR   I 1 274 ? 171.014 133.825 140.215 1.00 3.96  ? 274 TYR   I C   1 
ATOM   21499 O  O   . TYR   I 1 274 ? 171.849 133.082 140.738 1.00 3.96  ? 274 TYR   I O   1 
ATOM   21500 C  CB  . TYR   I 1 274 ? 168.845 134.507 141.260 1.00 3.96  ? 274 TYR   I CB  1 
ATOM   21501 C  CG  . TYR   I 1 274 ? 167.355 134.667 141.049 1.00 3.96  ? 274 TYR   I CG  1 
ATOM   21502 C  CD1 . TYR   I 1 274 ? 166.545 133.568 140.802 1.00 3.96  ? 274 TYR   I CD1 1 
ATOM   21503 C  CD2 . TYR   I 1 274 ? 166.761 135.919 141.094 1.00 3.96  ? 274 TYR   I CD2 1 
ATOM   21504 C  CE1 . TYR   I 1 274 ? 165.187 133.710 140.609 1.00 3.96  ? 274 TYR   I CE1 1 
ATOM   21505 C  CE2 . TYR   I 1 274 ? 165.403 136.071 140.901 1.00 3.96  ? 274 TYR   I CE2 1 
ATOM   21506 C  CZ  . TYR   I 1 274 ? 164.621 134.963 140.659 1.00 3.96  ? 274 TYR   I CZ  1 
ATOM   21507 O  OH  . TYR   I 1 274 ? 163.266 135.106 140.467 1.00 3.96  ? 274 TYR   I OH  1 
ATOM   21508 N  N   . SER   I 1 275 ? 171.347 134.931 139.547 1.00 2.63  ? 275 SER   I N   1 
ATOM   21509 C  CA  . SER   I 1 275 ? 172.731 135.344 139.356 1.00 2.63  ? 275 SER   I CA  1 
ATOM   21510 C  C   . SER   I 1 275 ? 173.165 136.456 140.299 1.00 2.63  ? 275 SER   I C   1 
ATOM   21511 O  O   . SER   I 1 275 ? 174.362 136.750 140.371 1.00 2.63  ? 275 SER   I O   1 
ATOM   21512 C  CB  . SER   I 1 275 ? 172.954 135.798 137.909 1.00 2.63  ? 275 SER   I CB  1 
ATOM   21513 O  OG  . SER   I 1 275 ? 174.137 136.569 137.797 1.00 2.63  ? 275 SER   I OG  1 
ATOM   21514 N  N   . GLN   I 1 276 ? 172.230 137.083 141.017 1.00 0.20  ? 276 GLN   I N   1 
ATOM   21515 C  CA  . GLN   I 1 276 ? 172.557 138.102 142.006 1.00 0.20  ? 276 GLN   I CA  1 
ATOM   21516 C  C   . GLN   I 1 276 ? 172.728 137.521 143.403 1.00 0.20  ? 276 GLN   I C   1 
ATOM   21517 O  O   . GLN   I 1 276 ? 172.497 138.221 144.398 1.00 0.20  ? 276 GLN   I O   1 
ATOM   21518 C  CB  . GLN   I 1 276 ? 171.489 139.196 142.012 1.00 0.20  ? 276 GLN   I CB  1 
ATOM   21519 C  CG  . GLN   I 1 276 ? 172.038 140.590 142.262 1.00 0.20  ? 276 GLN   I CG  1 
ATOM   21520 C  CD  . GLN   I 1 276 ? 171.050 141.678 141.903 1.00 0.20  ? 276 GLN   I CD  1 
ATOM   21521 O  OE1 . GLN   I 1 276 ? 170.284 141.547 140.949 1.00 0.20  ? 276 GLN   I OE1 1 
ATOM   21522 N  NE2 . GLN   I 1 276 ? 171.061 142.764 142.668 1.00 0.20  ? 276 GLN   I NE2 1 
ATOM   21523 N  N   . ALA   I 1 277 ? 173.123 136.255 143.503 1.00 0.97  ? 277 ALA   I N   1 
ATOM   21524 C  CA  . ALA   I 1 277 ? 173.297 135.578 144.780 1.00 0.97  ? 277 ALA   I CA  1 
ATOM   21525 C  C   . ALA   I 1 277 ? 174.723 135.129 145.039 1.00 0.97  ? 277 ALA   I C   1 
ATOM   21526 O  O   . ALA   I 1 277 ? 175.167 135.145 146.189 1.00 0.97  ? 277 ALA   I O   1 
ATOM   21527 C  CB  . ALA   I 1 277 ? 172.367 134.363 144.862 1.00 0.97  ? 277 ALA   I CB  1 
ATOM   21528 N  N   . GLY   I 1 278 ? 175.459 134.736 144.002 1.00 1.92  ? 278 GLY   I N   1 
ATOM   21529 C  CA  . GLY   I 1 278 ? 176.776 134.165 144.195 1.00 1.92  ? 278 GLY   I CA  1 
ATOM   21530 C  C   . GLY   I 1 278 ? 176.682 132.894 145.011 1.00 1.92  ? 278 GLY   I C   1 
ATOM   21531 O  O   . GLY   I 1 278 ? 177.449 132.686 145.956 1.00 1.92  ? 278 GLY   I O   1 
ATOM   21532 N  N   . PHE   I 1 279 ? 175.729 132.038 144.650 1.00 0.72  ? 279 PHE   I N   1 
ATOM   21533 C  CA  . PHE   I 1 279 ? 175.319 130.919 145.495 1.00 0.72  ? 279 PHE   I CA  1 
ATOM   21534 C  C   . PHE   I 1 279 ? 175.161 129.699 144.590 1.00 0.72  ? 279 PHE   I C   1 
ATOM   21535 O  O   . PHE   I 1 279 ? 174.115 129.518 143.962 1.00 0.72  ? 279 PHE   I O   1 
ATOM   21536 C  CB  . PHE   I 1 279 ? 174.026 131.267 146.222 1.00 0.72  ? 279 PHE   I CB  1 
ATOM   21537 C  CG  . PHE   I 1 279 ? 173.567 130.229 147.191 1.00 0.72  ? 279 PHE   I CG  1 
ATOM   21538 C  CD1 . PHE   I 1 279 ? 174.183 130.106 148.422 1.00 0.72  ? 279 PHE   I CD1 1 
ATOM   21539 C  CD2 . PHE   I 1 279 ? 172.505 129.397 146.890 1.00 0.72  ? 279 PHE   I CD2 1 
ATOM   21540 C  CE1 . PHE   I 1 279 ? 173.763 129.164 149.325 1.00 0.72  ? 279 PHE   I CE1 1 
ATOM   21541 C  CE2 . PHE   I 1 279 ? 172.079 128.451 147.794 1.00 0.72  ? 279 PHE   I CE2 1 
ATOM   21542 C  CZ  . PHE   I 1 279 ? 172.712 128.336 149.013 1.00 0.72  ? 279 PHE   I CZ  1 
ATOM   21543 N  N   . SER   I 1 280 ? 176.202 128.871 144.525 1.00 2.61  ? 280 SER   I N   1 
ATOM   21544 C  CA  . SER   I 1 280 ? 176.274 127.789 143.556 1.00 2.61  ? 280 SER   I CA  1 
ATOM   21545 C  C   . SER   I 1 280 ? 175.639 126.512 144.104 1.00 2.61  ? 280 SER   I C   1 
ATOM   21546 O  O   . SER   I 1 280 ? 175.197 126.444 145.253 1.00 2.61  ? 280 SER   I O   1 
ATOM   21547 C  CB  . SER   I 1 280 ? 177.725 127.544 143.146 1.00 2.61  ? 280 SER   I CB  1 
ATOM   21548 O  OG  . SER   I 1 280 ? 178.537 127.292 144.279 1.00 2.61  ? 280 SER   I OG  1 
ATOM   21549 N  N   . ARG   I 1 281 ? 175.596 125.478 143.258 1.00 4.39  ? 281 ARG   I N   1 
ATOM   21550 C  CA  . ARG   I 1 281 ? 174.949 124.225 143.636 1.00 4.39  ? 281 ARG   I CA  1 
ATOM   21551 C  C   . ARG   I 1 281 ? 175.685 123.536 144.779 1.00 4.39  ? 281 ARG   I C   1 
ATOM   21552 O  O   . ARG   I 1 281 ? 175.054 122.945 145.663 1.00 4.39  ? 281 ARG   I O   1 
ATOM   21553 C  CB  . ARG   I 1 281 ? 174.848 123.299 142.425 1.00 4.39  ? 281 ARG   I CB  1 
ATOM   21554 C  CG  . ARG   I 1 281 ? 173.817 123.737 141.396 1.00 4.39  ? 281 ARG   I CG  1 
ATOM   21555 C  CD  . ARG   I 1 281 ? 173.741 122.764 140.230 1.00 4.39  ? 281 ARG   I CD  1 
ATOM   21556 N  NE  . ARG   I 1 281 ? 173.002 121.556 140.575 1.00 4.39  ? 281 ARG   I NE  1 
ATOM   21557 C  CZ  . ARG   I 1 281 ? 173.562 120.382 140.836 1.00 4.39  ? 281 ARG   I CZ  1 
ATOM   21558 N  NH1 . ARG   I 1 281 ? 174.875 120.220 140.804 1.00 4.39  ? 281 ARG   I NH1 1 
ATOM   21559 N  NH2 . ARG   I 1 281 ? 172.786 119.346 141.139 1.00 4.39  ? 281 ARG   I NH2 1 
ATOM   21560 N  N   . GLU   I 1 282 ? 177.019 123.578 144.769 1.00 4.32  ? 282 GLU   I N   1 
ATOM   21561 C  CA  . GLU   I 1 282 ? 177.783 123.045 145.894 1.00 4.32  ? 282 GLU   I CA  1 
ATOM   21562 C  C   . GLU   I 1 282 ? 177.424 123.776 147.181 1.00 4.32  ? 282 GLU   I C   1 
ATOM   21563 O  O   . GLU   I 1 282 ? 177.129 123.152 148.211 1.00 4.32  ? 282 GLU   I O   1 
ATOM   21564 C  CB  . GLU   I 1 282 ? 179.282 123.165 145.611 1.00 4.32  ? 282 GLU   I CB  1 
ATOM   21565 C  CG  . GLU   I 1 282 ? 179.808 122.207 144.555 1.00 4.32  ? 282 GLU   I CG  1 
ATOM   21566 C  CD  . GLU   I 1 282 ? 179.948 120.788 145.070 1.00 4.32  ? 282 GLU   I CD  1 
ATOM   21567 O  OE1 . GLU   I 1 282 ? 180.049 120.609 146.302 1.00 4.32  ? 282 GLU   I OE1 1 
ATOM   21568 O  OE2 . GLU   I 1 282 ? 179.962 119.853 144.242 1.00 4.32  ? 282 GLU   I OE2 1 
ATOM   21569 N  N   . ASP   I 1 283 ? 177.428 125.110 147.131 1.00 2.74  ? 283 ASP   I N   1 
ATOM   21570 C  CA  . ASP   I 1 283 ? 177.023 125.898 148.286 1.00 2.74  ? 283 ASP   I CA  1 
ATOM   21571 C  C   . ASP   I 1 283 ? 175.562 125.653 148.629 1.00 2.74  ? 283 ASP   I C   1 
ATOM   21572 O  O   . ASP   I 1 283 ? 175.187 125.656 149.806 1.00 2.74  ? 283 ASP   I O   1 
ATOM   21573 C  CB  . ASP   I 1 283 ? 177.273 127.383 148.023 1.00 2.74  ? 283 ASP   I CB  1 
ATOM   21574 C  CG  . ASP   I 1 283 ? 178.699 127.794 148.325 1.00 2.74  ? 283 ASP   I CG  1 
ATOM   21575 O  OD1 . ASP   I 1 283 ? 179.283 127.251 149.285 1.00 2.74  ? 283 ASP   I OD1 1 
ATOM   21576 O  OD2 . ASP   I 1 283 ? 179.237 128.658 147.602 1.00 2.74  ? 283 ASP   I OD2 1 
ATOM   21577 N  N   . ARG   I 1 284 ? 174.719 125.436 147.616 1.00 5.00  ? 284 ARG   I N   1 
ATOM   21578 C  CA  . ARG   I 1 284 ? 173.309 125.172 147.884 1.00 5.00  ? 284 ARG   I CA  1 
ATOM   21579 C  C   . ARG   I 1 284 ? 173.128 123.883 148.671 1.00 5.00  ? 284 ARG   I C   1 
ATOM   21580 O  O   . ARG   I 1 284 ? 172.356 123.841 149.634 1.00 5.00  ? 284 ARG   I O   1 
ATOM   21581 C  CB  . ARG   I 1 284 ? 172.521 125.118 146.577 1.00 5.00  ? 284 ARG   I CB  1 
ATOM   21582 C  CG  . ARG   I 1 284 ? 171.068 124.718 146.759 1.00 5.00  ? 284 ARG   I CG  1 
ATOM   21583 C  CD  . ARG   I 1 284 ? 170.372 124.532 145.424 1.00 5.00  ? 284 ARG   I CD  1 
ATOM   21584 N  NE  . ARG   I 1 284 ? 170.568 123.195 144.879 1.00 5.00  ? 284 ARG   I NE  1 
ATOM   21585 C  CZ  . ARG   I 1 284 ? 170.470 122.890 143.593 1.00 5.00  ? 284 ARG   I CZ  1 
ATOM   21586 N  NH1 . ARG   I 1 284 ? 170.187 123.809 142.684 1.00 5.00  ? 284 ARG   I NH1 1 
ATOM   21587 N  NH2 . ARG   I 1 284 ? 170.658 121.631 143.208 1.00 5.00  ? 284 ARG   I NH2 1 
ATOM   21588 N  N   . LEU   I 1 285 ? 173.842 122.823 148.290 1.00 2.61  ? 285 LEU   I N   1 
ATOM   21589 C  CA  . LEU   I 1 285 ? 173.733 121.569 149.027 1.00 2.61  ? 285 LEU   I CA  1 
ATOM   21590 C  C   . LEU   I 1 285 ? 174.327 121.700 150.424 1.00 2.61  ? 285 LEU   I C   1 
ATOM   21591 O  O   . LEU   I 1 285 ? 173.766 121.175 151.398 1.00 2.61  ? 285 LEU   I O   1 
ATOM   21592 C  CB  . LEU   I 1 285 ? 174.412 120.440 148.252 1.00 2.61  ? 285 LEU   I CB  1 
ATOM   21593 C  CG  . LEU   I 1 285 ? 173.763 119.067 148.431 1.00 2.61  ? 285 LEU   I CG  1 
ATOM   21594 C  CD1 . LEU   I 1 285 ? 172.290 119.154 148.100 1.00 2.61  ? 285 LEU   I CD1 1 
ATOM   21595 C  CD2 . LEU   I 1 285 ? 174.433 118.025 147.557 1.00 2.61  ? 285 LEU   I CD2 1 
ATOM   21596 N  N   . GLU   I 1 286 ? 175.458 122.404 150.545 1.00 4.43  ? 286 GLU   I N   1 
ATOM   21597 C  CA  . GLU   I 1 286 ? 176.047 122.633 151.861 1.00 4.43  ? 286 GLU   I CA  1 
ATOM   21598 C  C   . GLU   I 1 286 ? 175.063 123.346 152.781 1.00 4.43  ? 286 GLU   I C   1 
ATOM   21599 O  O   . GLU   I 1 286 ? 174.858 122.941 153.933 1.00 4.43  ? 286 GLU   I O   1 
ATOM   21600 C  CB  . GLU   I 1 286 ? 177.335 123.445 151.723 1.00 4.43  ? 286 GLU   I CB  1 
ATOM   21601 C  CG  . GLU   I 1 286 ? 178.566 122.621 151.396 1.00 4.43  ? 286 GLU   I CG  1 
ATOM   21602 C  CD  . GLU   I 1 286 ? 179.729 123.477 150.937 1.00 4.43  ? 286 GLU   I CD  1 
ATOM   21603 O  OE1 . GLU   I 1 286 ? 179.644 124.716 151.065 1.00 4.43  ? 286 GLU   I OE1 1 
ATOM   21604 O  OE2 . GLU   I 1 286 ? 180.729 122.911 150.448 1.00 4.43  ? 286 GLU   I OE2 1 
ATOM   21605 N  N   . GLN   I 1 287 ? 174.427 124.404 152.276 1.00 2.19  ? 287 GLN   I N   1 
ATOM   21606 C  CA  . GLN   I 1 287 ? 173.471 125.148 153.082 1.00 2.19  ? 287 GLN   I CA  1 
ATOM   21607 C  C   . GLN   I 1 287 ? 172.211 124.341 153.354 1.00 2.19  ? 287 GLN   I C   1 
ATOM   21608 O  O   . GLN   I 1 287 ? 171.603 124.503 154.410 1.00 2.19  ? 287 GLN   I O   1 
ATOM   21609 C  CB  . GLN   I 1 287 ? 173.123 126.472 152.406 1.00 2.19  ? 287 GLN   I CB  1 
ATOM   21610 C  CG  . GLN   I 1 287 ? 174.297 127.425 152.276 1.00 2.19  ? 287 GLN   I CG  1 
ATOM   21611 C  CD  . GLN   I 1 287 ? 175.357 127.199 153.333 1.00 2.19  ? 287 GLN   I CD  1 
ATOM   21612 O  OE1 . GLN   I 1 287 ? 175.167 127.536 154.500 1.00 2.19  ? 287 GLN   I OE1 1 
ATOM   21613 N  NE2 . GLN   I 1 287 ? 176.483 126.628 152.927 1.00 2.19  ? 287 GLN   I NE2 1 
ATOM   21614 N  N   . ALA   I 1 288 ? 171.796 123.475 152.430 1.00 1.71  ? 288 ALA   I N   1 
ATOM   21615 C  CA  . ALA   I 1 288 ? 170.644 122.623 152.703 1.00 1.71  ? 288 ALA   I CA  1 
ATOM   21616 C  C   . ALA   I 1 288 ? 170.928 121.689 153.873 1.00 1.71  ? 288 ALA   I C   1 
ATOM   21617 O  O   . ALA   I 1 288 ? 170.108 121.551 154.792 1.00 1.71  ? 288 ALA   I O   1 
ATOM   21618 C  CB  . ALA   I 1 288 ? 170.268 121.830 151.453 1.00 1.71  ? 288 ALA   I CB  1 
ATOM   21619 N  N   . LYS   I 1 289 ? 172.104 121.057 153.869 1.00 1.74  ? 289 LYS   I N   1 
ATOM   21620 C  CA  . LYS   I 1 289 ? 172.465 120.184 154.983 1.00 1.74  ? 289 LYS   I CA  1 
ATOM   21621 C  C   . LYS   I 1 289 ? 172.575 120.967 156.287 1.00 1.74  ? 289 LYS   I C   1 
ATOM   21622 O  O   . LYS   I 1 289 ? 172.082 120.523 157.336 1.00 1.74  ? 289 LYS   I O   1 
ATOM   21623 C  CB  . LYS   I 1 289 ? 173.777 119.461 154.680 1.00 1.74  ? 289 LYS   I CB  1 
ATOM   21624 C  CG  . LYS   I 1 289 ? 173.805 118.752 153.340 1.00 1.74  ? 289 LYS   I CG  1 
ATOM   21625 C  CD  . LYS   I 1 289 ? 175.067 117.926 153.189 1.00 1.74  ? 289 LYS   I CD  1 
ATOM   21626 C  CE  . LYS   I 1 289 ? 176.245 118.793 152.785 1.00 1.74  ? 289 LYS   I CE  1 
ATOM   21627 N  NZ  . LYS   I 1 289 ? 177.418 117.972 152.382 1.00 1.74  ? 289 LYS   I NZ  1 
ATOM   21628 N  N   . LEU   I 1 290 ? 173.214 122.139 156.240 1.00 1.60  ? 290 LEU   I N   1 
ATOM   21629 C  CA  . LEU   I 1 290 ? 173.374 122.938 157.450 1.00 1.60  ? 290 LEU   I CA  1 
ATOM   21630 C  C   . LEU   I 1 290 ? 172.026 123.415 157.980 1.00 1.60  ? 290 LEU   I C   1 
ATOM   21631 O  O   . LEU   I 1 290 ? 171.807 123.440 159.195 1.00 1.60  ? 290 LEU   I O   1 
ATOM   21632 C  CB  . LEU   I 1 290 ? 174.302 124.118 157.174 1.00 1.60  ? 290 LEU   I CB  1 
ATOM   21633 C  CG  . LEU   I 1 290 ? 174.550 125.114 158.306 1.00 1.60  ? 290 LEU   I CG  1 
ATOM   21634 C  CD1 . LEU   I 1 290 ? 174.884 124.394 159.600 1.00 1.60  ? 290 LEU   I CD1 1 
ATOM   21635 C  CD2 . LEU   I 1 290 ? 175.669 126.059 157.919 1.00 1.60  ? 290 LEU   I CD2 1 
ATOM   21636 N  N   . PHE   I 1 291 ? 171.113 123.799 157.085 1.00 5.00  ? 291 PHE   I N   1 
ATOM   21637 C  CA  . PHE   I 1 291 ? 169.780 124.213 157.503 1.00 5.00  ? 291 PHE   I CA  1 
ATOM   21638 C  C   . PHE   I 1 291 ? 169.024 123.062 158.147 1.00 5.00  ? 291 PHE   I C   1 
ATOM   21639 O  O   . PHE   I 1 291 ? 168.340 123.252 159.158 1.00 5.00  ? 291 PHE   I O   1 
ATOM   21640 C  CB  . PHE   I 1 291 ? 169.004 124.767 156.306 1.00 5.00  ? 291 PHE   I CB  1 
ATOM   21641 C  CG  . PHE   I 1 291 ? 167.511 124.764 156.490 1.00 5.00  ? 291 PHE   I CG  1 
ATOM   21642 C  CD1 . PHE   I 1 291 ? 166.749 123.678 156.098 1.00 5.00  ? 291 PHE   I CD1 1 
ATOM   21643 C  CD2 . PHE   I 1 291 ? 166.871 125.846 157.060 1.00 5.00  ? 291 PHE   I CD2 1 
ATOM   21644 C  CE1 . PHE   I 1 291 ? 165.383 123.677 156.270 1.00 5.00  ? 291 PHE   I CE1 1 
ATOM   21645 C  CE2 . PHE   I 1 291 ? 165.505 125.847 157.235 1.00 5.00  ? 291 PHE   I CE2 1 
ATOM   21646 C  CZ  . PHE   I 1 291 ? 164.760 124.762 156.840 1.00 5.00  ? 291 PHE   I CZ  1 
ATOM   21647 N  N   . CYS   I 1 292 ? 169.121 121.862 157.569 1.00 2.10  ? 292 CYS   I N   1 
ATOM   21648 C  CA  . CYS   I 1 292 ? 168.456 120.716 158.180 1.00 2.10  ? 292 CYS   I CA  1 
ATOM   21649 C  C   . CYS   I 1 292 ? 168.997 120.455 159.579 1.00 2.10  ? 292 CYS   I C   1 
ATOM   21650 O  O   . CYS   I 1 292 ? 168.224 120.238 160.522 1.00 2.10  ? 292 CYS   I O   1 
ATOM   21651 C  CB  . CYS   I 1 292 ? 168.617 119.479 157.297 1.00 2.10  ? 292 CYS   I CB  1 
ATOM   21652 S  SG  . CYS   I 1 292 ? 167.754 119.579 155.713 1.00 2.10  ? 292 CYS   I SG  1 
ATOM   21653 N  N   . ARG   I 1 293 ? 170.322 120.500 159.742 1.00 2.94  ? 293 ARG   I N   1 
ATOM   21654 C  CA  . ARG   I 1 293 ? 170.905 120.259 161.061 1.00 2.94  ? 293 ARG   I CA  1 
ATOM   21655 C  C   . ARG   I 1 293 ? 170.496 121.338 162.061 1.00 2.94  ? 293 ARG   I C   1 
ATOM   21656 O  O   . ARG   I 1 293 ? 170.165 121.036 163.217 1.00 2.94  ? 293 ARG   I O   1 
ATOM   21657 C  CB  . ARG   I 1 293 ? 172.425 120.176 160.953 1.00 2.94  ? 293 ARG   I CB  1 
ATOM   21658 C  CG  . ARG   I 1 293 ? 173.097 119.564 162.168 1.00 2.94  ? 293 ARG   I CG  1 
ATOM   21659 C  CD  . ARG   I 1 293 ? 174.578 119.881 162.183 1.00 2.94  ? 293 ARG   I CD  1 
ATOM   21660 N  NE  . ARG   I 1 293 ? 174.839 121.209 162.724 1.00 2.94  ? 293 ARG   I NE  1 
ATOM   21661 C  CZ  . ARG   I 1 293 ? 175.690 122.076 162.195 1.00 2.94  ? 293 ARG   I CZ  1 
ATOM   21662 N  NH1 . ARG   I 1 293 ? 176.380 121.787 161.104 1.00 2.94  ? 293 ARG   I NH1 1 
ATOM   21663 N  NH2 . ARG   I 1 293 ? 175.850 123.262 162.772 1.00 2.94  ? 293 ARG   I NH2 1 
ATOM   21664 N  N   . THR   I 1 294 ? 170.517 122.604 161.638 1.00 5.00  ? 294 THR   I N   1 
ATOM   21665 C  CA  . THR   I 1 294 ? 170.159 123.693 162.541 1.00 5.00  ? 294 THR   I CA  1 
ATOM   21666 C  C   . THR   I 1 294 ? 168.693 123.614 162.946 1.00 5.00  ? 294 THR   I C   1 
ATOM   21667 O  O   . THR   I 1 294 ? 168.354 123.840 164.115 1.00 5.00  ? 294 THR   I O   1 
ATOM   21668 C  CB  . THR   I 1 294 ? 170.472 125.039 161.887 1.00 5.00  ? 294 THR   I CB  1 
ATOM   21669 O  OG1 . THR   I 1 294 ? 171.891 125.194 161.773 1.00 5.00  ? 294 THR   I OG1 1 
ATOM   21670 C  CG2 . THR   I 1 294 ? 169.931 126.177 162.728 1.00 5.00  ? 294 THR   I CG2 1 
ATOM   21671 N  N   . LEU   I 1 295 ? 167.807 123.291 162.000 1.00 1.97  ? 295 LEU   I N   1 
ATOM   21672 C  CA  . LEU   I 1 295 ? 166.399 123.127 162.340 1.00 1.97  ? 295 LEU   I CA  1 
ATOM   21673 C  C   . LEU   I 1 295 ? 166.199 121.952 163.285 1.00 1.97  ? 295 LEU   I C   1 
ATOM   21674 O  O   . LEU   I 1 295 ? 165.360 122.014 164.191 1.00 1.97  ? 295 LEU   I O   1 
ATOM   21675 C  CB  . LEU   I 1 295 ? 165.563 122.945 161.075 1.00 1.97  ? 295 LEU   I CB  1 
ATOM   21676 C  CG  . LEU   I 1 295 ? 164.065 123.165 161.278 1.00 1.97  ? 295 LEU   I CG  1 
ATOM   21677 C  CD1 . LEU   I 1 295 ? 163.795 124.600 161.690 1.00 1.97  ? 295 LEU   I CD1 1 
ATOM   21678 C  CD2 . LEU   I 1 295 ? 163.291 122.808 160.023 1.00 1.97  ? 295 LEU   I CD2 1 
ATOM   21679 N  N   . GLU   I 1 296 ? 166.957 120.870 163.089 1.00 1.36  ? 296 GLU   I N   1 
ATOM   21680 C  CA  . GLU   I 1 296 ? 166.908 119.760 164.035 1.00 1.36  ? 296 GLU   I CA  1 
ATOM   21681 C  C   . GLU   I 1 296 ? 167.272 120.228 165.436 1.00 1.36  ? 296 GLU   I C   1 
ATOM   21682 O  O   . GLU   I 1 296 ? 166.584 119.904 166.409 1.00 1.36  ? 296 GLU   I O   1 
ATOM   21683 C  CB  . GLU   I 1 296 ? 167.848 118.643 163.586 1.00 1.36  ? 296 GLU   I CB  1 
ATOM   21684 C  CG  . GLU   I 1 296 ? 168.071 117.571 164.641 1.00 1.36  ? 296 GLU   I CG  1 
ATOM   21685 C  CD  . GLU   I 1 296 ? 169.421 116.892 164.509 1.00 1.36  ? 296 GLU   I CD  1 
ATOM   21686 O  OE1 . GLU   I 1 296 ? 170.262 117.380 163.726 1.00 1.36  ? 296 GLU   I OE1 1 
ATOM   21687 O  OE2 . GLU   I 1 296 ? 169.641 115.868 165.190 1.00 1.36  ? 296 GLU   I OE2 1 
ATOM   21688 N  N   . ASP   I 1 297 ? 168.352 121.004 165.554 1.00 2.52  ? 297 ASP   I N   1 
ATOM   21689 C  CA  . ASP   I 1 297 ? 168.762 121.514 166.861 1.00 2.52  ? 297 ASP   I CA  1 
ATOM   21690 C  C   . ASP   I 1 297 ? 167.666 122.369 167.491 1.00 2.52  ? 297 ASP   I C   1 
ATOM   21691 O  O   . ASP   I 1 297 ? 167.300 122.176 168.659 1.00 2.52  ? 297 ASP   I O   1 
ATOM   21692 C  CB  . ASP   I 1 297 ? 170.055 122.322 166.730 1.00 2.52  ? 297 ASP   I CB  1 
ATOM   21693 C  CG  . ASP   I 1 297 ? 171.284 121.445 166.627 1.00 2.52  ? 297 ASP   I CG  1 
ATOM   21694 O  OD1 . ASP   I 1 297 ? 171.135 120.206 166.646 1.00 2.52  ? 297 ASP   I OD1 1 
ATOM   21695 O  OD2 . ASP   I 1 297 ? 172.400 121.996 166.530 1.00 2.52  ? 297 ASP   I OD2 1 
ATOM   21696 N  N   . ILE   I 1 298 ? 167.126 123.318 166.722 1.00 1.98  ? 298 ILE   I N   1 
ATOM   21697 C  CA  . ILE   I 1 298 ? 166.137 124.246 167.269 1.00 1.98  ? 298 ILE   I CA  1 
ATOM   21698 C  C   . ILE   I 1 298 ? 164.880 123.499 167.701 1.00 1.98  ? 298 ILE   I C   1 
ATOM   21699 O  O   . ILE   I 1 298 ? 164.339 123.741 168.786 1.00 1.98  ? 298 ILE   I O   1 
ATOM   21700 C  CB  . ILE   I 1 298 ? 165.812 125.357 166.256 1.00 1.98  ? 298 ILE   I CB  1 
ATOM   21701 C  CG1 . ILE   I 1 298 ? 167.088 126.064 165.807 1.00 1.98  ? 298 ILE   I CG1 1 
ATOM   21702 C  CG2 . ILE   I 1 298 ? 164.864 126.366 166.869 1.00 1.98  ? 298 ILE   I CG2 1 
ATOM   21703 C  CD1 . ILE   I 1 298 ? 166.839 127.199 164.846 1.00 1.98  ? 298 ILE   I CD1 1 
ATOM   21704 N  N   . LEU   I 1 299 ? 164.396 122.578 166.864 1.00 1.36  ? 299 LEU   I N   1 
ATOM   21705 C  CA  . LEU   I 1 299 ? 163.203 121.822 167.230 1.00 1.36  ? 299 LEU   I CA  1 
ATOM   21706 C  C   . LEU   I 1 299 ? 163.461 120.902 168.415 1.00 1.36  ? 299 LEU   I C   1 
ATOM   21707 O  O   . LEU   I 1 299 ? 162.560 120.683 169.232 1.00 1.36  ? 299 LEU   I O   1 
ATOM   21708 C  CB  . LEU   I 1 299 ? 162.693 121.015 166.037 1.00 1.36  ? 299 LEU   I CB  1 
ATOM   21709 C  CG  . LEU   I 1 299 ? 161.900 121.791 164.986 1.00 1.36  ? 299 LEU   I CG  1 
ATOM   21710 C  CD1 . LEU   I 1 299 ? 161.246 120.835 164.002 1.00 1.36  ? 299 LEU   I CD1 1 
ATOM   21711 C  CD2 . LEU   I 1 299 ? 160.862 122.682 165.645 1.00 1.36  ? 299 LEU   I CD2 1 
ATOM   21712 N  N   . ALA   I 1 300 ? 164.671 120.349 168.527 1.00 3.66  ? 300 ALA   I N   1 
ATOM   21713 C  CA  . ALA   I 1 300 ? 164.996 119.524 169.682 1.00 3.66  ? 300 ALA   I CA  1 
ATOM   21714 C  C   . ALA   I 1 300 ? 164.962 120.341 170.965 1.00 3.66  ? 300 ALA   I C   1 
ATOM   21715 O  O   . ALA   I 1 300 ? 164.475 119.868 171.998 1.00 3.66  ? 300 ALA   I O   1 
ATOM   21716 C  CB  . ALA   I 1 300 ? 166.365 118.872 169.495 1.00 3.66  ? 300 ALA   I CB  1 
ATOM   21717 N  N   . ASP   I 1 301 ? 165.468 121.574 170.919 1.00 2.67  ? 301 ASP   I N   1 
ATOM   21718 C  CA  . ASP   I 1 301 ? 165.533 122.417 172.106 1.00 2.67  ? 301 ASP   I CA  1 
ATOM   21719 C  C   . ASP   I 1 301 ? 164.434 123.475 172.148 1.00 2.67  ? 301 ASP   I C   1 
ATOM   21720 O  O   . ASP   I 1 301 ? 164.630 124.536 172.749 1.00 2.67  ? 301 ASP   I O   1 
ATOM   21721 C  CB  . ASP   I 1 301 ? 166.905 123.079 172.209 1.00 2.67  ? 301 ASP   I CB  1 
ATOM   21722 C  CG  . ASP   I 1 301 ? 167.378 123.204 173.639 1.00 2.67  ? 301 ASP   I CG  1 
ATOM   21723 O  OD1 . ASP   I 1 301 ? 166.693 122.675 174.539 1.00 2.67  ? 301 ASP   I OD1 1 
ATOM   21724 O  OD2 . ASP   I 1 301 ? 168.432 123.832 173.865 1.00 2.67  ? 301 ASP   I OD2 1 
ATOM   21725 N  N   . ALA   I 1 302 ? 163.278 123.211 171.521 1.00 2.92  ? 302 ALA   I N   1 
ATOM   21726 C  CA  . ALA   I 1 302 ? 162.211 124.196 171.609 1.00 2.92  ? 302 ALA   I CA  1 
ATOM   21727 C  C   . ALA   I 1 302 ? 161.107 123.716 172.544 1.00 2.92  ? 302 ALA   I C   1 
ATOM   21728 O  O   . ALA   I 1 302 ? 160.868 122.511 172.667 1.00 2.92  ? 302 ALA   I O   1 
ATOM   21729 C  CB  . ALA   I 1 302 ? 161.614 124.478 170.227 1.00 2.92  ? 302 ALA   I CB  1 
ATOM   21730 N  N   . PRO   I 1 303 ? 160.413 124.636 173.220 1.00 2.92  ? 303 PRO   I N   1 
ATOM   21731 C  CA  . PRO   I 1 303 ? 159.312 124.223 174.101 1.00 2.92  ? 303 PRO   I CA  1 
ATOM   21732 C  C   . PRO   I 1 303 ? 158.072 123.804 173.326 1.00 2.92  ? 303 PRO   I C   1 
ATOM   21733 O  O   . PRO   I 1 303 ? 157.358 122.884 173.738 1.00 2.92  ? 303 PRO   I O   1 
ATOM   21734 C  CB  . PRO   I 1 303 ? 159.051 125.474 174.947 1.00 2.92  ? 303 PRO   I CB  1 
ATOM   21735 C  CG  . PRO   I 1 303 ? 159.515 126.605 174.098 1.00 2.92  ? 303 PRO   I CG  1 
ATOM   21736 C  CD  . PRO   I 1 303 ? 160.668 126.086 173.286 1.00 2.92  ? 303 PRO   I CD  1 
ATOM   21737 N  N   . GLU   I 1 304 ? 157.802 124.480 172.206 1.00 3.92  ? 304 GLU   I N   1 
ATOM   21738 C  CA  . GLU   I 1 304 ? 156.659 124.110 171.378 1.00 3.92  ? 304 GLU   I CA  1 
ATOM   21739 C  C   . GLU   I 1 304 ? 156.828 122.713 170.797 1.00 3.92  ? 304 GLU   I C   1 
ATOM   21740 O  O   . GLU   I 1 304 ? 155.882 121.916 170.788 1.00 3.92  ? 304 GLU   I O   1 
ATOM   21741 C  CB  . GLU   I 1 304 ? 156.466 125.132 170.258 1.00 3.92  ? 304 GLU   I CB  1 
ATOM   21742 C  CG  . GLU   I 1 304 ? 156.547 126.577 170.710 1.00 3.92  ? 304 GLU   I CG  1 
ATOM   21743 C  CD  . GLU   I 1 304 ? 155.200 127.136 171.113 1.00 3.92  ? 304 GLU   I CD  1 
ATOM   21744 O  OE1 . GLU   I 1 304 ? 154.325 126.344 171.520 1.00 3.92  ? 304 GLU   I OE1 1 
ATOM   21745 O  OE2 . GLU   I 1 304 ? 155.013 128.368 171.022 1.00 3.92  ? 304 GLU   I OE2 1 
ATOM   21746 N  N   . SER   I 1 305 ? 158.027 122.397 170.307 1.00 4.08  ? 305 SER   I N   1 
ATOM   21747 C  CA  . SER   I 1 305 ? 158.302 121.099 169.694 1.00 4.08  ? 305 SER   I CA  1 
ATOM   21748 C  C   . SER   I 1 305 ? 158.641 120.096 170.793 1.00 4.08  ? 305 SER   I C   1 
ATOM   21749 O  O   . SER   I 1 305 ? 159.802 119.821 171.104 1.00 4.08  ? 305 SER   I O   1 
ATOM   21750 C  CB  . SER   I 1 305 ? 159.425 121.215 168.674 1.00 4.08  ? 305 SER   I CB  1 
ATOM   21751 O  OG  . SER   I 1 305 ? 160.037 119.957 168.450 1.00 4.08  ? 305 SER   I OG  1 
ATOM   21752 N  N   . GLN   I 1 306 ? 157.590 119.538 171.389 1.00 5.47  ? 306 GLN   I N   1 
ATOM   21753 C  CA  . GLN   I 1 306 ? 157.706 118.486 172.398 1.00 5.47  ? 306 GLN   I CA  1 
ATOM   21754 C  C   . GLN   I 1 306 ? 156.720 117.394 172.000 1.00 5.47  ? 306 GLN   I C   1 
ATOM   21755 O  O   . GLN   I 1 306 ? 155.531 117.479 172.323 1.00 5.47  ? 306 GLN   I O   1 
ATOM   21756 C  CB  . GLN   I 1 306 ? 157.421 119.022 173.798 1.00 5.47  ? 306 GLN   I CB  1 
ATOM   21757 C  CG  . GLN   I 1 306 ? 157.575 117.991 174.904 1.00 5.47  ? 306 GLN   I CG  1 
ATOM   21758 C  CD  . GLN   I 1 306 ? 156.574 118.188 176.026 1.00 5.47  ? 306 GLN   I CD  1 
ATOM   21759 O  OE1 . GLN   I 1 306 ? 155.685 119.035 175.939 1.00 5.47  ? 306 GLN   I OE1 1 
ATOM   21760 N  NE2 . GLN   I 1 306 ? 156.715 117.405 177.089 1.00 5.47  ? 306 GLN   I NE2 1 
ATOM   21761 N  N   . ASN   I 1 307 ? 157.218 116.376 171.295 1.00 6.43  ? 307 ASN   I N   1 
ATOM   21762 C  CA  . ASN   I 1 307 ? 156.375 115.353 170.677 1.00 6.43  ? 307 ASN   I CA  1 
ATOM   21763 C  C   . ASN   I 1 307 ? 155.344 115.980 169.744 1.00 6.43  ? 307 ASN   I C   1 
ATOM   21764 O  O   . ASN   I 1 307 ? 154.209 115.507 169.644 1.00 6.43  ? 307 ASN   I O   1 
ATOM   21765 C  CB  . ASN   I 1 307 ? 155.684 114.479 171.729 1.00 6.43  ? 307 ASN   I CB  1 
ATOM   21766 C  CG  . ASN   I 1 307 ? 156.661 113.873 172.717 1.00 6.43  ? 307 ASN   I CG  1 
ATOM   21767 O  OD1 . ASN   I 1 307 ? 156.602 114.151 173.915 1.00 6.43  ? 307 ASN   I OD1 1 
ATOM   21768 N  ND2 . ASN   I 1 307 ? 157.568 113.041 172.219 1.00 6.43  ? 307 ASN   I ND2 1 
ATOM   21769 N  N   . ASN   I 1 308 ? 155.736 117.050 169.054 1.00 2.64  ? 308 ASN   I N   1 
ATOM   21770 C  CA  . ASN   I 1 308 ? 154.828 117.844 168.236 1.00 2.64  ? 308 ASN   I CA  1 
ATOM   21771 C  C   . ASN   I 1 308 ? 155.108 117.730 166.746 1.00 2.64  ? 308 ASN   I C   1 
ATOM   21772 O  O   . ASN   I 1 308 ? 154.197 117.433 165.969 1.00 2.64  ? 308 ASN   I O   1 
ATOM   21773 C  CB  . ASN   I 1 308 ? 154.898 119.316 168.666 1.00 2.64  ? 308 ASN   I CB  1 
ATOM   21774 C  CG  . ASN   I 1 308 ? 153.583 120.039 168.476 1.00 2.64  ? 308 ASN   I CG  1 
ATOM   21775 O  OD1 . ASN   I 1 308 ? 152.896 119.847 167.474 1.00 2.64  ? 308 ASN   I OD1 1 
ATOM   21776 N  ND2 . ASN   I 1 308 ? 153.223 120.875 169.442 1.00 2.64  ? 308 ASN   I ND2 1 
ATOM   21777 N  N   . CYS   I 1 309 ? 156.348 117.965 166.320 1.00 3.16  ? 309 CYS   I N   1 
ATOM   21778 C  CA  . CYS   I 1 309 ? 156.715 117.909 164.914 1.00 3.16  ? 309 CYS   I CA  1 
ATOM   21779 C  C   . CYS   I 1 309 ? 157.907 116.983 164.731 1.00 3.16  ? 309 CYS   I C   1 
ATOM   21780 O  O   . CYS   I 1 309 ? 158.761 116.863 165.613 1.00 3.16  ? 309 CYS   I O   1 
ATOM   21781 C  CB  . CYS   I 1 309 ? 157.051 119.300 164.362 1.00 3.16  ? 309 CYS   I CB  1 
ATOM   21782 S  SG  . CYS   I 1 309 ? 157.825 119.282 162.733 1.00 3.16  ? 309 CYS   I SG  1 
ATOM   21783 N  N   . ARG   I 1 310 ? 157.959 116.329 163.573 1.00 1.66  ? 310 ARG   I N   1 
ATOM   21784 C  CA  . ARG   I 1 310 ? 159.012 115.370 163.265 1.00 1.66  ? 310 ARG   I CA  1 
ATOM   21785 C  C   . ARG   I 1 310 ? 159.651 115.732 161.933 1.00 1.66  ? 310 ARG   I C   1 
ATOM   21786 O  O   . ARG   I 1 310 ? 158.950 115.909 160.933 1.00 1.66  ? 310 ARG   I O   1 
ATOM   21787 C  CB  . ARG   I 1 310 ? 158.458 113.943 163.218 1.00 1.66  ? 310 ARG   I CB  1 
ATOM   21788 C  CG  . ARG   I 1 310 ? 159.516 112.865 163.058 1.00 1.66  ? 310 ARG   I CG  1 
ATOM   21789 C  CD  . ARG   I 1 310 ? 159.200 111.652 163.920 1.00 1.66  ? 310 ARG   I CD  1 
ATOM   21790 N  NE  . ARG   I 1 310 ? 159.551 111.863 165.320 1.00 1.66  ? 310 ARG   I NE  1 
ATOM   21791 C  CZ  . ARG   I 1 310 ? 160.776 111.741 165.813 1.00 1.66  ? 310 ARG   I CZ  1 
ATOM   21792 N  NH1 . ARG   I 1 310 ? 161.801 111.408 165.045 1.00 1.66  ? 310 ARG   I NH1 1 
ATOM   21793 N  NH2 . ARG   I 1 310 ? 160.978 111.957 167.109 1.00 1.66  ? 310 ARG   I NH2 1 
ATOM   21794 N  N   . LEU   I 1 311 ? 160.977 115.835 161.922 1.00 5.00  ? 311 LEU   I N   1 
ATOM   21795 C  CA  . LEU   I 1 311 ? 161.716 116.148 160.708 1.00 5.00  ? 311 LEU   I CA  1 
ATOM   21796 C  C   . LEU   I 1 311 ? 162.079 114.865 159.974 1.00 5.00  ? 311 LEU   I C   1 
ATOM   21797 O  O   . LEU   I 1 311 ? 162.580 113.913 160.578 1.00 5.00  ? 311 LEU   I O   1 
ATOM   21798 C  CB  . LEU   I 1 311 ? 162.985 116.936 161.034 1.00 5.00  ? 311 LEU   I CB  1 
ATOM   21799 C  CG  . LEU   I 1 311 ? 162.806 118.355 161.571 1.00 5.00  ? 311 LEU   I CG  1 
ATOM   21800 C  CD1 . LEU   I 1 311 ? 164.158 119.017 161.761 1.00 5.00  ? 311 LEU   I CD1 1 
ATOM   21801 C  CD2 . LEU   I 1 311 ? 161.933 119.179 160.645 1.00 5.00  ? 311 LEU   I CD2 1 
ATOM   21802 N  N   . ILE   I 1 312 ? 161.828 114.846 158.666 1.00 2.46  ? 312 ILE   I N   1 
ATOM   21803 C  CA  . ILE   I 1 312 ? 162.109 113.685 157.821 1.00 2.46  ? 312 ILE   I CA  1 
ATOM   21804 C  C   . ILE   I 1 312 ? 163.032 114.179 156.710 1.00 2.46  ? 312 ILE   I C   1 
ATOM   21805 O  O   . ILE   I 1 312 ? 162.574 114.675 155.678 1.00 2.46  ? 312 ILE   I O   1 
ATOM   21806 C  CB  . ILE   I 1 312 ? 160.839 113.054 157.241 1.00 2.46  ? 312 ILE   I CB  1 
ATOM   21807 C  CG1 . ILE   I 1 312 ? 159.754 112.942 158.312 1.00 2.46  ? 312 ILE   I CG1 1 
ATOM   21808 C  CG2 . ILE   I 1 312 ? 161.148 111.691 156.648 1.00 2.46  ? 312 ILE   I CG2 1 
ATOM   21809 C  CD1 . ILE   I 1 312 ? 160.120 112.037 159.454 1.00 2.46  ? 312 ILE   I CD1 1 
ATOM   21810 N  N   . ALA   I 1 313 ? 164.338 114.056 156.918 1.00 2.25  ? 313 ALA   I N   1 
ATOM   21811 C  CA  . ALA   I 1 313 ? 165.314 114.468 155.920 1.00 2.25  ? 313 ALA   I CA  1 
ATOM   21812 C  C   . ALA   I 1 313 ? 165.630 113.305 154.991 1.00 2.25  ? 313 ALA   I C   1 
ATOM   21813 O  O   . ALA   I 1 313 ? 165.814 112.170 155.440 1.00 2.25  ? 313 ALA   I O   1 
ATOM   21814 C  CB  . ALA   I 1 313 ? 166.595 114.971 156.586 1.00 2.25  ? 313 ALA   I CB  1 
ATOM   21815 N  N   . TYR   I 1 314 ? 165.690 113.590 153.692 1.00 1.80  ? 314 TYR   I N   1 
ATOM   21816 C  CA  . TYR   I 1 314 ? 165.937 112.541 152.713 1.00 1.80  ? 314 TYR   I CA  1 
ATOM   21817 C  C   . TYR   I 1 314 ? 166.609 113.122 151.478 1.00 1.80  ? 314 TYR   I C   1 
ATOM   21818 O  O   . TYR   I 1 314 ? 166.337 114.261 151.090 1.00 1.80  ? 314 TYR   I O   1 
ATOM   21819 C  CB  . TYR   I 1 314 ? 164.636 111.825 152.326 1.00 1.80  ? 314 TYR   I CB  1 
ATOM   21820 C  CG  . TYR   I 1 314 ? 163.682 112.645 151.485 1.00 1.80  ? 314 TYR   I CG  1 
ATOM   21821 C  CD1 . TYR   I 1 314 ? 163.756 112.633 150.098 1.00 1.80  ? 314 TYR   I CD1 1 
ATOM   21822 C  CD2 . TYR   I 1 314 ? 162.700 113.424 152.079 1.00 1.80  ? 314 TYR   I CD2 1 
ATOM   21823 C  CE1 . TYR   I 1 314 ? 162.886 113.377 149.330 1.00 1.80  ? 314 TYR   I CE1 1 
ATOM   21824 C  CE2 . TYR   I 1 314 ? 161.825 114.171 151.318 1.00 1.80  ? 314 TYR   I CE2 1 
ATOM   21825 C  CZ  . TYR   I 1 314 ? 161.922 114.144 149.944 1.00 1.80  ? 314 TYR   I CZ  1 
ATOM   21826 O  OH  . TYR   I 1 314 ? 161.053 114.887 149.181 1.00 1.80  ? 314 TYR   I OH  1 
ATOM   21827 N  N   . GLN   I 1 315 ? 167.484 112.326 150.869 1.00 2.66  ? 315 GLN   I N   1 
ATOM   21828 C  CA  . GLN   I 1 315 ? 168.152 112.674 149.623 1.00 2.66  ? 315 GLN   I CA  1 
ATOM   21829 C  C   . GLN   I 1 315 ? 167.830 111.615 148.580 1.00 2.66  ? 315 GLN   I C   1 
ATOM   21830 O  O   . GLN   I 1 315 ? 168.022 110.419 148.827 1.00 2.66  ? 315 GLN   I O   1 
ATOM   21831 C  CB  . GLN   I 1 315 ? 169.666 112.783 149.819 1.00 2.66  ? 315 GLN   I CB  1 
ATOM   21832 C  CG  . GLN   I 1 315 ? 170.432 113.166 148.562 1.00 2.66  ? 315 GLN   I CG  1 
ATOM   21833 C  CD  . GLN   I 1 315 ? 171.840 113.643 148.860 1.00 2.66  ? 315 GLN   I CD  1 
ATOM   21834 O  OE1 . GLN   I 1 315 ? 172.462 113.212 149.830 1.00 2.66  ? 315 GLN   I OE1 1 
ATOM   21835 N  NE2 . GLN   I 1 315 ? 172.351 114.538 148.022 1.00 2.66  ? 315 GLN   I NE2 1 
ATOM   21836 N  N   . GLU   I 1 316 ? 167.346 112.050 147.424 1.00 5.33  ? 316 GLU   I N   1 
ATOM   21837 C  CA  . GLU   I 1 316 ? 166.992 111.109 146.367 1.00 5.33  ? 316 GLU   I CA  1 
ATOM   21838 C  C   . GLU   I 1 316 ? 168.253 110.601 145.677 1.00 5.33  ? 316 GLU   I C   1 
ATOM   21839 O  O   . GLU   I 1 316 ? 169.056 111.407 145.194 1.00 5.33  ? 316 GLU   I O   1 
ATOM   21840 C  CB  . GLU   I 1 316 ? 166.065 111.764 145.348 1.00 5.33  ? 316 GLU   I CB  1 
ATOM   21841 C  CG  . GLU   I 1 316 ? 164.704 112.144 145.906 1.00 5.33  ? 316 GLU   I CG  1 
ATOM   21842 C  CD  . GLU   I 1 316 ? 163.578 111.881 144.926 1.00 5.33  ? 316 GLU   I CD  1 
ATOM   21843 O  OE1 . GLU   I 1 316 ? 163.737 112.210 143.732 1.00 5.33  ? 316 GLU   I OE1 1 
ATOM   21844 O  OE2 . GLU   I 1 316 ? 162.533 111.344 145.350 1.00 5.33  ? 316 GLU   I OE2 1 
ATOM   21845 N  N   . PRO   I 1 317 ? 168.463 109.278 145.608 1.00 7.04  ? 317 PRO   I N   1 
ATOM   21846 C  CA  . PRO   I 1 317 ? 169.651 108.693 144.979 1.00 7.04  ? 317 PRO   I CA  1 
ATOM   21847 C  C   . PRO   I 1 317 ? 169.539 108.628 143.459 1.00 7.04  ? 317 PRO   I C   1 
ATOM   21848 O  O   . PRO   I 1 317 ? 170.206 107.793 142.848 1.00 7.04  ? 317 PRO   I O   1 
ATOM   21849 C  CB  . PRO   I 1 317 ? 169.702 107.290 145.581 1.00 7.04  ? 317 PRO   I CB  1 
ATOM   21850 C  CG  . PRO   I 1 317 ? 168.272 106.951 145.837 1.00 7.04  ? 317 PRO   I CG  1 
ATOM   21851 C  CD  . PRO   I 1 317 ? 167.552 108.246 146.134 1.00 7.04  ? 317 PRO   I CD  1 
ATOM   21852 N  N   . PHE   I 1 323 ? 164.338 103.812 146.434 1.00 6.05  ? 323 PHE   I N   1 
ATOM   21853 C  CA  . PHE   I 1 323 ? 163.908 104.803 147.414 1.00 6.05  ? 323 PHE   I CA  1 
ATOM   21854 C  C   . PHE   I 1 323 ? 162.501 105.310 147.131 1.00 6.05  ? 323 PHE   I C   1 
ATOM   21855 O  O   . PHE   I 1 323 ? 162.196 105.741 146.020 1.00 6.05  ? 323 PHE   I O   1 
ATOM   21856 C  CB  . PHE   I 1 323 ? 164.882 105.983 147.448 1.00 6.05  ? 323 PHE   I CB  1 
ATOM   21857 C  CG  . PHE   I 1 323 ? 164.447 107.100 148.355 1.00 6.05  ? 323 PHE   I CG  1 
ATOM   21858 C  CD1 . PHE   I 1 323 ? 164.653 107.022 149.721 1.00 6.05  ? 323 PHE   I CD1 1 
ATOM   21859 C  CD2 . PHE   I 1 323 ? 163.832 108.230 147.839 1.00 6.05  ? 323 PHE   I CD2 1 
ATOM   21860 C  CE1 . PHE   I 1 323 ? 164.252 108.046 150.555 1.00 6.05  ? 323 PHE   I CE1 1 
ATOM   21861 C  CE2 . PHE   I 1 323 ? 163.429 109.257 148.669 1.00 6.05  ? 323 PHE   I CE2 1 
ATOM   21862 C  CZ  . PHE   I 1 323 ? 163.640 109.165 150.029 1.00 6.05  ? 323 PHE   I CZ  1 
ATOM   21863 N  N   . SER   I 1 324 ? 161.646 105.257 148.149 1.00 6.28  ? 324 SER   I N   1 
ATOM   21864 C  CA  . SER   I 1 324 ? 160.311 105.834 148.090 1.00 6.28  ? 324 SER   I CA  1 
ATOM   21865 C  C   . SER   I 1 324 ? 160.063 106.622 149.367 1.00 6.28  ? 324 SER   I C   1 
ATOM   21866 O  O   . SER   I 1 324 ? 160.438 106.180 150.458 1.00 6.28  ? 324 SER   I O   1 
ATOM   21867 C  CB  . SER   I 1 324 ? 159.241 104.755 147.911 1.00 6.28  ? 324 SER   I CB  1 
ATOM   21868 O  OG  . SER   I 1 324 ? 158.882 104.185 149.154 1.00 6.28  ? 324 SER   I OG  1 
ATOM   21869 N  N   . LEU   I 1 325 ? 159.433 107.790 149.224 1.00 5.36  ? 325 LEU   I N   1 
ATOM   21870 C  CA  . LEU   I 1 325 ? 159.191 108.657 150.373 1.00 5.36  ? 325 LEU   I CA  1 
ATOM   21871 C  C   . LEU   I 1 325 ? 158.261 107.994 151.381 1.00 5.36  ? 325 LEU   I C   1 
ATOM   21872 O  O   . LEU   I 1 325 ? 158.428 108.157 152.599 1.00 5.36  ? 325 LEU   I O   1 
ATOM   21873 C  CB  . LEU   I 1 325 ? 158.612 109.986 149.892 1.00 5.36  ? 325 LEU   I CB  1 
ATOM   21874 C  CG  . LEU   I 1 325 ? 158.213 111.031 150.931 1.00 5.36  ? 325 LEU   I CG  1 
ATOM   21875 C  CD1 . LEU   I 1 325 ? 159.344 111.259 151.917 1.00 5.36  ? 325 LEU   I CD1 1 
ATOM   21876 C  CD2 . LEU   I 1 325 ? 157.831 112.322 150.233 1.00 5.36  ? 325 LEU   I CD2 1 
ATOM   21877 N  N   . SER   I 1 326 ? 157.274 107.240 150.889 1.00 5.12  ? 326 SER   I N   1 
ATOM   21878 C  CA  . SER   I 1 326 ? 156.286 106.632 151.772 1.00 5.12  ? 326 SER   I CA  1 
ATOM   21879 C  C   . SER   I 1 326 ? 156.935 105.675 152.763 1.00 5.12  ? 326 SER   I C   1 
ATOM   21880 O  O   . SER   I 1 326 ? 156.497 105.577 153.913 1.00 5.12  ? 326 SER   I O   1 
ATOM   21881 C  CB  . SER   I 1 326 ? 155.220 105.909 150.948 1.00 5.12  ? 326 SER   I CB  1 
ATOM   21882 O  OG  . SER   I 1 326 ? 155.812 105.034 150.004 1.00 5.12  ? 326 SER   I OG  1 
ATOM   21883 N  N   . GLN   I 1 327 ? 157.985 104.966 152.341 1.00 5.82  ? 327 GLN   I N   1 
ATOM   21884 C  CA  . GLN   I 1 327 ? 158.644 104.025 153.242 1.00 5.82  ? 327 GLN   I CA  1 
ATOM   21885 C  C   . GLN   I 1 327 ? 159.274 104.741 154.431 1.00 5.82  ? 327 GLN   I C   1 
ATOM   21886 O  O   . GLN   I 1 327 ? 159.129 104.304 155.578 1.00 5.82  ? 327 GLN   I O   1 
ATOM   21887 C  CB  . GLN   I 1 327 ? 159.692 103.209 152.484 1.00 5.82  ? 327 GLN   I CB  1 
ATOM   21888 C  CG  . GLN   I 1 327 ? 159.105 102.190 151.522 1.00 5.82  ? 327 GLN   I CG  1 
ATOM   21889 C  CD  . GLN   I 1 327 ? 158.244 101.158 152.222 1.00 5.82  ? 327 GLN   I CD  1 
ATOM   21890 O  OE1 . GLN   I 1 327 ? 157.021 101.157 152.086 1.00 5.82  ? 327 GLN   I OE1 1 
ATOM   21891 N  NE2 . GLN   I 1 327 ? 158.880 100.272 152.979 1.00 5.82  ? 327 GLN   I NE2 1 
ATOM   21892 N  N   . GLU   I 1 328 ? 159.976 105.850 154.180 1.00 5.52  ? 328 GLU   I N   1 
ATOM   21893 C  CA  . GLU   I 1 328 ? 160.580 106.592 155.283 1.00 5.52  ? 328 GLU   I CA  1 
ATOM   21894 C  C   . GLU   I 1 328 ? 159.521 107.247 156.160 1.00 5.52  ? 328 GLU   I C   1 
ATOM   21895 O  O   . GLU   I 1 328 ? 159.637 107.242 157.394 1.00 5.52  ? 328 GLU   I O   1 
ATOM   21896 C  CB  . GLU   I 1 328 ? 161.560 107.639 154.753 1.00 5.52  ? 328 GLU   I CB  1 
ATOM   21897 C  CG  . GLU   I 1 328 ? 162.848 107.055 154.204 1.00 5.52  ? 328 GLU   I CG  1 
ATOM   21898 C  CD  . GLU   I 1 328 ? 163.877 108.120 153.887 1.00 5.52  ? 328 GLU   I CD  1 
ATOM   21899 O  OE1 . GLU   I 1 328 ? 163.541 109.317 153.991 1.00 5.52  ? 328 GLU   I OE1 1 
ATOM   21900 O  OE2 . GLU   I 1 328 ? 165.022 107.761 153.543 1.00 5.52  ? 328 GLU   I OE2 1 
ATOM   21901 N  N   . VAL   I 1 329 ? 158.476 107.809 155.547 1.00 4.34  ? 329 VAL   I N   1 
ATOM   21902 C  CA  . VAL   I 1 329 ? 157.410 108.412 156.343 1.00 4.34  ? 329 VAL   I CA  1 
ATOM   21903 C  C   . VAL   I 1 329 ? 156.762 107.364 157.240 1.00 4.34  ? 329 VAL   I C   1 
ATOM   21904 O  O   . VAL   I 1 329 ? 156.459 107.628 158.409 1.00 4.34  ? 329 VAL   I O   1 
ATOM   21905 C  CB  . VAL   I 1 329 ? 156.379 109.104 155.434 1.00 4.34  ? 329 VAL   I CB  1 
ATOM   21906 C  CG1 . VAL   I 1 329 ? 155.254 109.694 156.266 1.00 4.34  ? 329 VAL   I CG1 1 
ATOM   21907 C  CG2 . VAL   I 1 329 ? 157.048 110.191 154.614 1.00 4.34  ? 329 VAL   I CG2 1 
ATOM   21908 N  N   . LEU   I 1 330 ? 156.563 106.152 156.717 1.00 5.57  ? 330 LEU   I N   1 
ATOM   21909 C  CA  . LEU   I 1 330 ? 155.944 105.093 157.506 1.00 5.57  ? 330 LEU   I CA  1 
ATOM   21910 C  C   . LEU   I 1 330 ? 156.875 104.593 158.605 1.00 5.57  ? 330 LEU   I C   1 
ATOM   21911 O  O   . LEU   I 1 330 ? 156.431 104.354 159.735 1.00 5.57  ? 330 LEU   I O   1 
ATOM   21912 C  CB  . LEU   I 1 330 ? 155.522 103.942 156.594 1.00 5.57  ? 330 LEU   I CB  1 
ATOM   21913 C  CG  . LEU   I 1 330 ? 154.106 104.036 156.022 1.00 5.57  ? 330 LEU   I CG  1 
ATOM   21914 C  CD1 . LEU   I 1 330 ? 153.830 102.878 155.081 1.00 5.57  ? 330 LEU   I CD1 1 
ATOM   21915 C  CD2 . LEU   I 1 330 ? 153.078 104.075 157.140 1.00 5.57  ? 330 LEU   I CD2 1 
ATOM   21916 N  N   . ARG   I 1 331 ? 158.165 104.420 158.299 1.00 6.72  ? 331 ARG   I N   1 
ATOM   21917 C  CA  . ARG   I 1 331 ? 159.091 103.948 159.323 1.00 6.72  ? 331 ARG   I CA  1 
ATOM   21918 C  C   . ARG   I 1 331 ? 159.239 104.970 160.440 1.00 6.72  ? 331 ARG   I C   1 
ATOM   21919 O  O   . ARG   I 1 331 ? 159.495 104.597 161.591 1.00 6.72  ? 331 ARG   I O   1 
ATOM   21920 C  CB  . ARG   I 1 331 ? 160.458 103.615 158.716 1.00 6.72  ? 331 ARG   I CB  1 
ATOM   21921 C  CG  . ARG   I 1 331 ? 161.321 104.817 158.375 1.00 6.72  ? 331 ARG   I CG  1 
ATOM   21922 C  CD  . ARG   I 1 331 ? 162.683 104.406 157.835 1.00 6.72  ? 331 ARG   I CD  1 
ATOM   21923 N  NE  . ARG   I 1 331 ? 162.590 103.756 156.534 1.00 6.72  ? 331 ARG   I NE  1 
ATOM   21924 C  CZ  . ARG   I 1 331 ? 162.849 102.474 156.317 1.00 6.72  ? 331 ARG   I CZ  1 
ATOM   21925 N  NH1 . ARG   I 1 331 ? 163.227 101.670 157.297 1.00 6.72  ? 331 ARG   I NH1 1 
ATOM   21926 N  NH2 . ARG   I 1 331 ? 162.728 101.987 155.085 1.00 6.72  ? 331 ARG   I NH2 1 
ATOM   21927 N  N   . HIS   I 1 332 ? 159.083 106.259 160.128 1.00 4.22  ? 332 HIS   I N   1 
ATOM   21928 C  CA  . HIS   I 1 332 ? 159.035 107.257 161.189 1.00 4.22  ? 332 HIS   I CA  1 
ATOM   21929 C  C   . HIS   I 1 332 ? 157.686 107.269 161.899 1.00 4.22  ? 332 HIS   I C   1 
ATOM   21930 O  O   . HIS   I 1 332 ? 157.617 107.622 163.082 1.00 4.22  ? 332 HIS   I O   1 
ATOM   21931 C  CB  . HIS   I 1 332 ? 159.355 108.642 160.628 1.00 4.22  ? 332 HIS   I CB  1 
ATOM   21932 C  CG  . HIS   I 1 332 ? 160.822 108.914 160.500 1.00 4.22  ? 332 HIS   I CG  1 
ATOM   21933 N  ND1 . HIS   I 1 332 ? 161.538 108.615 159.362 1.00 4.22  ? 332 HIS   I ND1 1 
ATOM   21934 C  CD2 . HIS   I 1 332 ? 161.706 109.459 161.369 1.00 4.22  ? 332 HIS   I CD2 1 
ATOM   21935 C  CE1 . HIS   I 1 332 ? 162.801 108.964 159.534 1.00 4.22  ? 332 HIS   I CE1 1 
ATOM   21936 N  NE2 . HIS   I 1 332 ? 162.929 109.478 160.744 1.00 4.22  ? 332 HIS   I NE2 1 
ATOM   21937 N  N   . LEU   I 1 333 ? 156.611 106.898 161.198 1.00 4.70  ? 333 LEU   I N   1 
ATOM   21938 C  CA  . LEU   I 1 333 ? 155.297 106.822 161.830 1.00 4.70  ? 333 LEU   I CA  1 
ATOM   21939 C  C   . LEU   I 1 333 ? 155.273 105.760 162.922 1.00 4.70  ? 333 LEU   I C   1 
ATOM   21940 O  O   . LEU   I 1 333 ? 154.747 105.989 164.018 1.00 4.70  ? 333 LEU   I O   1 
ATOM   21941 C  CB  . LEU   I 1 333 ? 154.227 106.526 160.779 1.00 4.70  ? 333 LEU   I CB  1 
ATOM   21942 C  CG  . LEU   I 1 333 ? 153.610 107.711 160.040 1.00 4.70  ? 333 LEU   I CG  1 
ATOM   21943 C  CD1 . LEU   I 1 333 ? 152.647 107.225 158.974 1.00 4.70  ? 333 LEU   I CD1 1 
ATOM   21944 C  CD2 . LEU   I 1 333 ? 152.900 108.616 161.016 1.00 4.70  ? 333 LEU   I CD2 1 
ATOM   21945 N  N   . SER   J 1 5   ? 173.319 157.353 150.184 1.00 4.83  ? 5   SER   J N   1 
ATOM   21946 C  CA  . SER   J 1 5   ? 172.615 156.231 149.573 1.00 4.83  ? 5   SER   J CA  1 
ATOM   21947 C  C   . SER   J 1 5   ? 171.301 155.954 150.295 1.00 4.83  ? 5   SER   J C   1 
ATOM   21948 O  O   . SER   J 1 5   ? 170.472 156.850 150.458 1.00 4.83  ? 5   SER   J O   1 
ATOM   21949 C  CB  . SER   J 1 5   ? 173.495 154.979 149.578 1.00 4.83  ? 5   SER   J CB  1 
ATOM   21950 O  OG  . SER   J 1 5   ? 173.754 154.545 150.901 1.00 4.83  ? 5   SER   J OG  1 
ATOM   21951 N  N   . LEU   J 1 6   ? 171.114 154.702 150.718 1.00 1.92  ? 6   LEU   J N   1 
ATOM   21952 C  CA  . LEU   J 1 6   ? 169.910 154.345 151.461 1.00 1.92  ? 6   LEU   J CA  1 
ATOM   21953 C  C   . LEU   J 1 6   ? 169.850 155.076 152.797 1.00 1.92  ? 6   LEU   J C   1 
ATOM   21954 O  O   . LEU   J 1 6   ? 168.792 155.583 153.188 1.00 1.92  ? 6   LEU   J O   1 
ATOM   21955 C  CB  . LEU   J 1 6   ? 169.856 152.831 151.671 1.00 1.92  ? 6   LEU   J CB  1 
ATOM   21956 C  CG  . LEU   J 1 6   ? 168.518 152.235 152.112 1.00 1.92  ? 6   LEU   J CG  1 
ATOM   21957 C  CD1 . LEU   J 1 6   ? 167.473 152.399 151.022 1.00 1.92  ? 6   LEU   J CD1 1 
ATOM   21958 C  CD2 . LEU   J 1 6   ? 168.680 150.772 152.482 1.00 1.92  ? 6   LEU   J CD2 1 
ATOM   21959 N  N   . HIS   J 1 7   ? 170.976 155.146 153.504 1.00 2.16  ? 7   HIS   J N   1 
ATOM   21960 C  CA  . HIS   J 1 7   ? 171.064 155.841 154.780 1.00 2.16  ? 7   HIS   J CA  1 
ATOM   21961 C  C   . HIS   J 1 7   ? 172.533 156.082 155.084 1.00 2.16  ? 7   HIS   J C   1 
ATOM   21962 O  O   . HIS   J 1 7   ? 173.377 155.262 154.709 1.00 2.16  ? 7   HIS   J O   1 
ATOM   21963 C  CB  . HIS   J 1 7   ? 170.408 155.025 155.904 1.00 2.16  ? 7   HIS   J CB  1 
ATOM   21964 C  CG  . HIS   J 1 7   ? 170.209 155.792 157.174 1.00 2.16  ? 7   HIS   J CG  1 
ATOM   21965 N  ND1 . HIS   J 1 7   ? 171.128 155.782 158.201 1.00 2.16  ? 7   HIS   J ND1 1 
ATOM   21966 C  CD2 . HIS   J 1 7   ? 169.197 156.593 157.582 1.00 2.16  ? 7   HIS   J CD2 1 
ATOM   21967 C  CE1 . HIS   J 1 7   ? 170.690 156.543 159.188 1.00 2.16  ? 7   HIS   J CE1 1 
ATOM   21968 N  NE2 . HIS   J 1 7   ? 169.520 157.047 158.838 1.00 2.16  ? 7   HIS   J NE2 1 
ATOM   21969 N  N   . PRO   J 1 8   ? 172.873 157.196 155.738 1.00 2.34  ? 8   PRO   J N   1 
ATOM   21970 C  CA  . PRO   J 1 8   ? 174.287 157.445 156.063 1.00 2.34  ? 8   PRO   J CA  1 
ATOM   21971 C  C   . PRO   J 1 8   ? 174.915 156.359 156.918 1.00 2.34  ? 8   PRO   J C   1 
ATOM   21972 O  O   . PRO   J 1 8   ? 176.113 156.085 156.774 1.00 2.34  ? 8   PRO   J O   1 
ATOM   21973 C  CB  . PRO   J 1 8   ? 174.240 158.787 156.805 1.00 2.34  ? 8   PRO   J CB  1 
ATOM   21974 C  CG  . PRO   J 1 8   ? 173.025 159.461 156.275 1.00 2.34  ? 8   PRO   J CG  1 
ATOM   21975 C  CD  . PRO   J 1 8   ? 172.026 158.368 156.019 1.00 2.34  ? 8   PRO   J CD  1 
ATOM   21976 N  N   . SER   J 1 9   ? 174.145 155.732 157.808 1.00 3.10  ? 9   SER   J N   1 
ATOM   21977 C  CA  . SER   J 1 9   ? 174.703 154.714 158.690 1.00 3.10  ? 9   SER   J CA  1 
ATOM   21978 C  C   . SER   J 1 9   ? 174.969 153.400 157.967 1.00 3.10  ? 9   SER   J C   1 
ATOM   21979 O  O   . SER   J 1 9   ? 175.835 152.631 158.398 1.00 3.10  ? 9   SER   J O   1 
ATOM   21980 C  CB  . SER   J 1 9   ? 173.770 154.478 159.877 1.00 3.10  ? 9   SER   J CB  1 
ATOM   21981 O  OG  . SER   J 1 9   ? 172.699 153.628 159.514 1.00 3.10  ? 9   SER   J OG  1 
ATOM   21982 N  N   . ILE   J 1 10  ? 174.246 153.121 156.886 1.00 1.37  ? 10  ILE   J N   1 
ATOM   21983 C  CA  . ILE   J 1 10  ? 174.418 151.875 156.142 1.00 1.37  ? 10  ILE   J CA  1 
ATOM   21984 C  C   . ILE   J 1 10  ? 175.819 151.841 155.544 1.00 1.37  ? 10  ILE   J C   1 
ATOM   21985 O  O   . ILE   J 1 10  ? 176.194 152.752 154.791 1.00 1.37  ? 10  ILE   J O   1 
ATOM   21986 C  CB  . ILE   J 1 10  ? 173.350 151.722 155.048 1.00 1.37  ? 10  ILE   J CB  1 
ATOM   21987 C  CG1 . ILE   J 1 10  ? 171.949 151.713 155.661 1.00 1.37  ? 10  ILE   J CG1 1 
ATOM   21988 C  CG2 . ILE   J 1 10  ? 173.592 150.456 154.242 1.00 1.37  ? 10  ILE   J CG2 1 
ATOM   21989 C  CD1 . ILE   J 1 10  ? 171.650 150.487 156.488 1.00 1.37  ? 10  ILE   J CD1 1 
ATOM   21990 N  N   . PRO   J 1 11  ? 176.621 150.820 155.844 1.00 2.26  ? 11  PRO   J N   1 
ATOM   21991 C  CA  . PRO   J 1 11  ? 177.993 150.781 155.319 1.00 2.26  ? 11  PRO   J CA  1 
ATOM   21992 C  C   . PRO   J 1 11  ? 178.002 150.490 153.826 1.00 2.26  ? 11  PRO   J C   1 
ATOM   21993 O  O   . PRO   J 1 11  ? 177.415 149.508 153.366 1.00 2.26  ? 11  PRO   J O   1 
ATOM   21994 C  CB  . PRO   J 1 11  ? 178.651 149.647 156.118 1.00 2.26  ? 11  PRO   J CB  1 
ATOM   21995 C  CG  . PRO   J 1 11  ? 177.714 149.355 157.256 1.00 2.26  ? 11  PRO   J CG  1 
ATOM   21996 C  CD  . PRO   J 1 11  ? 176.352 149.702 156.760 1.00 2.26  ? 11  PRO   J CD  1 
ATOM   21997 N  N   . CYS   J 1 12  ? 178.675 151.354 153.073 1.00 5.64  ? 12  CYS   J N   1 
ATOM   21998 C  CA  . CYS   J 1 12  ? 178.875 151.119 151.657 1.00 5.64  ? 12  CYS   J CA  1 
ATOM   21999 C  C   . CYS   J 1 12  ? 179.803 149.923 151.459 1.00 5.64  ? 12  CYS   J C   1 
ATOM   22000 O  O   . CYS   J 1 12  ? 180.552 149.553 152.367 1.00 5.64  ? 12  CYS   J O   1 
ATOM   22001 C  CB  . CYS   J 1 12  ? 179.457 152.363 150.991 1.00 5.64  ? 12  CYS   J CB  1 
ATOM   22002 S  SG  . CYS   J 1 12  ? 178.274 153.711 150.762 1.00 5.64  ? 12  CYS   J SG  1 
ATOM   22003 N  N   . PRO   J 1 13  ? 179.757 149.286 150.287 1.00 5.64  ? 13  PRO   J N   1 
ATOM   22004 C  CA  . PRO   J 1 13  ? 180.651 148.150 150.038 1.00 5.64  ? 13  PRO   J CA  1 
ATOM   22005 C  C   . PRO   J 1 13  ? 182.110 148.546 150.208 1.00 5.64  ? 13  PRO   J C   1 
ATOM   22006 O  O   . PRO   J 1 13  ? 182.507 149.678 149.925 1.00 5.64  ? 13  PRO   J O   1 
ATOM   22007 C  CB  . PRO   J 1 13  ? 180.340 147.763 148.589 1.00 5.64  ? 13  PRO   J CB  1 
ATOM   22008 C  CG  . PRO   J 1 13  ? 178.943 148.224 148.375 1.00 5.64  ? 13  PRO   J CG  1 
ATOM   22009 C  CD  . PRO   J 1 13  ? 178.787 149.474 149.194 1.00 5.64  ? 13  PRO   J CD  1 
ATOM   22010 N  N   . ARG   J 1 14  ? 182.902 147.593 150.698 1.00 7.46  ? 14  ARG   J N   1 
ATOM   22011 C  CA  . ARG   J 1 14  ? 184.282 147.869 151.077 1.00 7.46  ? 14  ARG   J CA  1 
ATOM   22012 C  C   . ARG   J 1 14  ? 185.076 148.423 149.901 1.00 7.46  ? 14  ARG   J C   1 
ATOM   22013 O  O   . ARG   J 1 14  ? 185.043 147.873 148.796 1.00 7.46  ? 14  ARG   J O   1 
ATOM   22014 C  CB  . ARG   J 1 14  ? 184.943 146.595 151.601 1.00 7.46  ? 14  ARG   J CB  1 
ATOM   22015 C  CG  . ARG   J 1 14  ? 184.755 146.363 153.089 1.00 7.46  ? 14  ARG   J CG  1 
ATOM   22016 C  CD  . ARG   J 1 14  ? 185.608 145.204 153.573 1.00 7.46  ? 14  ARG   J CD  1 
ATOM   22017 N  NE  . ARG   J 1 14  ? 186.049 145.387 154.950 1.00 7.46  ? 14  ARG   J NE  1 
ATOM   22018 C  CZ  . ARG   J 1 14  ? 185.352 145.012 156.014 1.00 7.46  ? 14  ARG   J CZ  1 
ATOM   22019 N  NH1 . ARG   J 1 14  ? 184.169 144.433 155.895 1.00 7.46  ? 14  ARG   J NH1 1 
ATOM   22020 N  NH2 . ARG   J 1 14  ? 185.856 145.220 157.227 1.00 7.46  ? 14  ARG   J NH2 1 
ATOM   22021 N  N   . GLY   J 1 15  ? 185.791 149.518 150.147 1.00 6.41  ? 15  GLY   J N   1 
ATOM   22022 C  CA  . GLY   J 1 15  ? 186.647 150.107 149.144 1.00 6.41  ? 15  GLY   J CA  1 
ATOM   22023 C  C   . GLY   J 1 15  ? 188.001 149.432 149.085 1.00 6.41  ? 15  GLY   J C   1 
ATOM   22024 O  O   . GLY   J 1 15  ? 188.296 148.478 149.805 1.00 6.41  ? 15  GLY   J O   1 
ATOM   22025 N  N   . HIS   J 1 16  ? 188.848 149.950 148.196 1.00 6.84  ? 16  HIS   J N   1 
ATOM   22026 C  CA  . HIS   J 1 16  ? 190.193 149.427 148.000 1.00 6.84  ? 16  HIS   J CA  1 
ATOM   22027 C  C   . HIS   J 1 16  ? 191.238 150.207 148.791 1.00 6.84  ? 16  HIS   J C   1 
ATOM   22028 O  O   . HIS   J 1 16  ? 192.389 150.322 148.355 1.00 6.84  ? 16  HIS   J O   1 
ATOM   22029 C  CB  . HIS   J 1 16  ? 190.545 149.415 146.513 1.00 6.84  ? 16  HIS   J CB  1 
ATOM   22030 C  CG  . HIS   J 1 16  ? 190.008 148.226 145.779 1.00 6.84  ? 16  HIS   J CG  1 
ATOM   22031 N  ND1 . HIS   J 1 16  ? 190.206 146.933 146.213 1.00 6.84  ? 16  HIS   J ND1 1 
ATOM   22032 C  CD2 . HIS   J 1 16  ? 189.279 148.134 144.642 1.00 6.84  ? 16  HIS   J CD2 1 
ATOM   22033 C  CE1 . HIS   J 1 16  ? 189.622 146.095 145.375 1.00 6.84  ? 16  HIS   J CE1 1 
ATOM   22034 N  NE2 . HIS   J 1 16  ? 189.053 146.798 144.413 1.00 6.84  ? 16  HIS   J NE2 1 
ATOM   22035 N  N   . GLY   J 1 17  ? 190.854 150.751 149.948 1.00 5.43  ? 17  GLY   J N   1 
ATOM   22036 C  CA  . GLY   J 1 17  ? 191.816 151.443 150.787 1.00 5.43  ? 17  GLY   J CA  1 
ATOM   22037 C  C   . GLY   J 1 17  ? 192.931 150.541 151.277 1.00 5.43  ? 17  GLY   J C   1 
ATOM   22038 O  O   . GLY   J 1 17  ? 194.040 151.009 151.547 1.00 5.43  ? 17  GLY   J O   1 
ATOM   22039 N  N   . ALA   J 1 18  ? 192.655 149.240 151.400 1.00 4.88  ? 18  ALA   J N   1 
ATOM   22040 C  CA  . ALA   J 1 18  ? 193.706 148.295 151.759 1.00 4.88  ? 18  ALA   J CA  1 
ATOM   22041 C  C   . ALA   J 1 18  ? 194.782 148.239 150.684 1.00 4.88  ? 18  ALA   J C   1 
ATOM   22042 O  O   . ALA   J 1 18  ? 195.974 148.144 150.992 1.00 4.88  ? 18  ALA   J O   1 
ATOM   22043 C  CB  . ALA   J 1 18  ? 193.112 146.907 151.997 1.00 4.88  ? 18  ALA   J CB  1 
ATOM   22044 N  N   . GLN   J 1 19  ? 194.380 148.295 149.412 1.00 7.03  ? 19  GLN   J N   1 
ATOM   22045 C  CA  . GLN   J 1 19  ? 195.359 148.303 148.329 1.00 7.03  ? 19  GLN   J CA  1 
ATOM   22046 C  C   . GLN   J 1 19  ? 196.194 149.579 148.345 1.00 7.03  ? 19  GLN   J C   1 
ATOM   22047 O  O   . GLN   J 1 19  ? 197.405 149.538 148.098 1.00 7.03  ? 19  GLN   J O   1 
ATOM   22048 C  CB  . GLN   J 1 19  ? 194.656 148.133 146.984 1.00 7.03  ? 19  GLN   J CB  1 
ATOM   22049 C  CG  . GLN   J 1 19  ? 194.174 146.716 146.715 1.00 7.03  ? 19  GLN   J CG  1 
ATOM   22050 C  CD  . GLN   J 1 19  ? 195.294 145.696 146.778 1.00 7.03  ? 19  GLN   J CD  1 
ATOM   22051 O  OE1 . GLN   J 1 19  ? 195.573 145.126 147.833 1.00 7.03  ? 19  GLN   J OE1 1 
ATOM   22052 N  NE2 . GLN   J 1 19  ? 195.942 145.459 145.644 1.00 7.03  ? 19  GLN   J NE2 1 
ATOM   22053 N  N   . LYS   J 1 20  ? 195.565 150.722 148.629 1.00 5.58  ? 20  LYS   J N   1 
ATOM   22054 C  CA  . LYS   J 1 20  ? 196.316 151.968 148.742 1.00 5.58  ? 20  LYS   J CA  1 
ATOM   22055 C  C   . LYS   J 1 20  ? 197.303 151.910 149.901 1.00 5.58  ? 20  LYS   J C   1 
ATOM   22056 O  O   . LYS   J 1 20  ? 198.446 152.371 149.782 1.00 5.58  ? 20  LYS   J O   1 
ATOM   22057 C  CB  . LYS   J 1 20  ? 195.354 153.143 148.911 1.00 5.58  ? 20  LYS   J CB  1 
ATOM   22058 C  CG  . LYS   J 1 20  ? 194.356 153.291 147.773 1.00 5.58  ? 20  LYS   J CG  1 
ATOM   22059 C  CD  . LYS   J 1 20  ? 193.635 154.627 147.835 1.00 5.58  ? 20  LYS   J CD  1 
ATOM   22060 C  CE  . LYS   J 1 20  ? 192.542 154.714 146.781 1.00 5.58  ? 20  LYS   J CE  1 
ATOM   22061 N  NZ  . LYS   J 1 20  ? 193.102 154.819 145.406 1.00 5.58  ? 20  LYS   J NZ  1 
ATOM   22062 N  N   . ALA   J 1 21  ? 196.879 151.343 151.033 1.00 5.97  ? 21  ALA   J N   1 
ATOM   22063 C  CA  . ALA   J 1 21  ? 197.784 151.173 152.165 1.00 5.97  ? 21  ALA   J CA  1 
ATOM   22064 C  C   . ALA   J 1 21  ? 198.940 150.249 151.811 1.00 5.97  ? 21  ALA   J C   1 
ATOM   22065 O  O   . ALA   J 1 21  ? 200.085 150.498 152.203 1.00 5.97  ? 21  ALA   J O   1 
ATOM   22066 C  CB  . ALA   J 1 21  ? 197.022 150.628 153.370 1.00 5.97  ? 21  ALA   J CB  1 
ATOM   22067 N  N   . ALA   J 1 22  ? 198.655 149.168 151.082 1.00 6.27  ? 22  ALA   J N   1 
ATOM   22068 C  CA  . ALA   J 1 22  ? 199.713 148.258 150.660 1.00 6.27  ? 22  ALA   J CA  1 
ATOM   22069 C  C   . ALA   J 1 22  ? 200.702 148.957 149.740 1.00 6.27  ? 22  ALA   J C   1 
ATOM   22070 O  O   . ALA   J 1 22  ? 201.915 148.760 149.859 1.00 6.27  ? 22  ALA   J O   1 
ATOM   22071 C  CB  . ALA   J 1 22  ? 199.109 147.034 149.972 1.00 6.27  ? 22  ALA   J CB  1 
ATOM   22072 N  N   . LEU   J 1 23  ? 200.202 149.779 148.815 1.00 6.85  ? 23  LEU   J N   1 
ATOM   22073 C  CA  . LEU   J 1 23  ? 201.089 150.529 147.930 1.00 6.85  ? 23  LEU   J CA  1 
ATOM   22074 C  C   . LEU   J 1 23  ? 201.960 151.504 148.714 1.00 6.85  ? 23  LEU   J C   1 
ATOM   22075 O  O   . LEU   J 1 23  ? 203.166 151.617 148.458 1.00 6.85  ? 23  LEU   J O   1 
ATOM   22076 C  CB  . LEU   J 1 23  ? 200.270 151.270 146.874 1.00 6.85  ? 23  LEU   J CB  1 
ATOM   22077 C  CG  . LEU   J 1 23  ? 201.045 152.173 145.911 1.00 6.85  ? 23  LEU   J CG  1 
ATOM   22078 C  CD1 . LEU   J 1 23  ? 201.676 151.358 144.793 1.00 6.85  ? 23  LEU   J CD1 1 
ATOM   22079 C  CD2 . LEU   J 1 23  ? 200.137 153.254 145.345 1.00 6.85  ? 23  LEU   J CD2 1 
ATOM   22080 N  N   . VAL   J 1 24  ? 201.367 152.216 149.676 1.00 6.06  ? 24  VAL   J N   1 
ATOM   22081 C  CA  . VAL   J 1 24  ? 202.134 153.169 150.476 1.00 6.06  ? 24  VAL   J CA  1 
ATOM   22082 C  C   . VAL   J 1 24  ? 203.199 152.447 151.293 1.00 6.06  ? 24  VAL   J C   1 
ATOM   22083 O  O   . VAL   J 1 24  ? 204.351 152.894 151.377 1.00 6.06  ? 24  VAL   J O   1 
ATOM   22084 C  CB  . VAL   J 1 24  ? 201.189 153.993 151.371 1.00 6.06  ? 24  VAL   J CB  1 
ATOM   22085 C  CG1 . VAL   J 1 24  ? 201.965 154.674 152.489 1.00 6.06  ? 24  VAL   J CG1 1 
ATOM   22086 C  CG2 . VAL   J 1 24  ? 200.432 155.018 150.540 1.00 6.06  ? 24  VAL   J CG2 1 
ATOM   22087 N  N   . LEU   J 1 25  ? 202.832 151.320 151.907 1.00 6.06  ? 25  LEU   J N   1 
ATOM   22088 C  CA  . LEU   J 1 25  ? 203.791 150.555 152.696 1.00 6.06  ? 25  LEU   J CA  1 
ATOM   22089 C  C   . LEU   J 1 25  ? 204.905 149.995 151.822 1.00 6.06  ? 25  LEU   J C   1 
ATOM   22090 O  O   . LEU   J 1 25  ? 206.070 149.974 152.233 1.00 6.06  ? 25  LEU   J O   1 
ATOM   22091 C  CB  . LEU   J 1 25  ? 203.076 149.431 153.445 1.00 6.06  ? 25  LEU   J CB  1 
ATOM   22092 C  CG  . LEU   J 1 25  ? 203.933 148.599 154.399 1.00 6.06  ? 25  LEU   J CG  1 
ATOM   22093 C  CD1 . LEU   J 1 25  ? 204.508 149.471 155.504 1.00 6.06  ? 25  LEU   J CD1 1 
ATOM   22094 C  CD2 . LEU   J 1 25  ? 203.123 147.453 154.985 1.00 6.06  ? 25  LEU   J CD2 1 
ATOM   22095 N  N   . LEU   J 1 26  ? 204.568 149.531 150.616 1.00 8.34  ? 26  LEU   J N   1 
ATOM   22096 C  CA  . LEU   J 1 26  ? 205.587 149.040 149.696 1.00 8.34  ? 26  LEU   J CA  1 
ATOM   22097 C  C   . LEU   J 1 26  ? 206.545 150.152 149.295 1.00 8.34  ? 26  LEU   J C   1 
ATOM   22098 O  O   . LEU   J 1 26  ? 207.761 149.940 149.227 1.00 8.34  ? 26  LEU   J O   1 
ATOM   22099 C  CB  . LEU   J 1 26  ? 204.924 148.432 148.460 1.00 8.34  ? 26  LEU   J CB  1 
ATOM   22100 C  CG  . LEU   J 1 26  ? 205.836 147.711 147.467 1.00 8.34  ? 26  LEU   J CG  1 
ATOM   22101 C  CD1 . LEU   J 1 26  ? 206.287 146.376 148.033 1.00 8.34  ? 26  LEU   J CD1 1 
ATOM   22102 C  CD2 . LEU   J 1 26  ? 205.134 147.521 146.131 1.00 8.34  ? 26  LEU   J CD2 1 
ATOM   22103 N  N   . SER   J 1 27  ? 206.013 151.347 149.025 1.00 8.38  ? 27  SER   J N   1 
ATOM   22104 C  CA  . SER   J 1 27  ? 206.872 152.479 148.693 1.00 8.38  ? 27  SER   J CA  1 
ATOM   22105 C  C   . SER   J 1 27  ? 207.799 152.826 149.852 1.00 8.38  ? 27  SER   J C   1 
ATOM   22106 O  O   . SER   J 1 27  ? 208.996 153.063 149.651 1.00 8.38  ? 27  SER   J O   1 
ATOM   22107 C  CB  . SER   J 1 27  ? 206.020 153.688 148.305 1.00 8.38  ? 27  SER   J CB  1 
ATOM   22108 O  OG  . SER   J 1 27  ? 206.821 154.729 147.774 1.00 8.38  ? 27  SER   J OG  1 
ATOM   22109 N  N   . ALA   J 1 28  ? 207.263 152.851 151.075 1.00 7.97  ? 28  ALA   J N   1 
ATOM   22110 C  CA  . ALA   J 1 28  ? 208.090 153.158 152.239 1.00 7.97  ? 28  ALA   J CA  1 
ATOM   22111 C  C   . ALA   J 1 28  ? 209.169 152.101 152.448 1.00 7.97  ? 28  ALA   J C   1 
ATOM   22112 O  O   . ALA   J 1 28  ? 210.319 152.429 152.768 1.00 7.97  ? 28  ALA   J O   1 
ATOM   22113 C  CB  . ALA   J 1 28  ? 207.215 153.287 153.485 1.00 7.97  ? 28  ALA   J CB  1 
ATOM   22114 N  N   . CYS   J 1 29  ? 208.814 150.825 152.276 1.00 8.82  ? 29  CYS   J N   1 
ATOM   22115 C  CA  . CYS   J 1 29  ? 209.790 149.753 152.436 1.00 8.82  ? 29  CYS   J CA  1 
ATOM   22116 C  C   . CYS   J 1 29  ? 210.884 149.840 151.380 1.00 8.82  ? 29  CYS   J C   1 
ATOM   22117 O  O   . CYS   J 1 29  ? 212.067 149.659 151.686 1.00 8.82  ? 29  CYS   J O   1 
ATOM   22118 C  CB  . CYS   J 1 29  ? 209.092 148.395 152.380 1.00 8.82  ? 29  CYS   J CB  1 
ATOM   22119 S  SG  . CYS   J 1 29  ? 208.084 148.017 153.831 1.00 8.82  ? 29  CYS   J SG  1 
ATOM   22120 N  N   . LEU   J 1 30  ? 210.510 150.116 150.129 1.00 9.88  ? 30  LEU   J N   1 
ATOM   22121 C  CA  . LEU   J 1 30  ? 211.518 150.290 149.089 1.00 9.88  ? 30  LEU   J CA  1 
ATOM   22122 C  C   . LEU   J 1 30  ? 212.431 151.465 149.409 1.00 9.88  ? 30  LEU   J C   1 
ATOM   22123 O  O   . LEU   J 1 30  ? 213.655 151.374 149.245 1.00 9.88  ? 30  LEU   J O   1 
ATOM   22124 C  CB  . LEU   J 1 30  ? 210.845 150.483 147.730 1.00 9.88  ? 30  LEU   J CB  1 
ATOM   22125 C  CG  . LEU   J 1 30  ? 210.161 149.253 147.130 1.00 9.88  ? 30  LEU   J CG  1 
ATOM   22126 C  CD1 . LEU   J 1 30  ? 209.523 149.592 145.792 1.00 9.88  ? 30  LEU   J CD1 1 
ATOM   22127 C  CD2 . LEU   J 1 30  ? 211.147 148.104 146.984 1.00 9.88  ? 30  LEU   J CD2 1 
ATOM   22128 N  N   . VAL   J 1 31  ? 211.855 152.570 149.889 1.00 9.34  ? 31  VAL   J N   1 
ATOM   22129 C  CA  . VAL   J 1 31  ? 212.652 153.750 150.216 1.00 9.34  ? 31  VAL   J CA  1 
ATOM   22130 C  C   . VAL   J 1 31  ? 213.654 153.428 151.319 1.00 9.34  ? 31  VAL   J C   1 
ATOM   22131 O  O   . VAL   J 1 31  ? 214.836 153.777 151.226 1.00 9.34  ? 31  VAL   J O   1 
ATOM   22132 C  CB  . VAL   J 1 31  ? 211.735 154.923 150.607 1.00 9.34  ? 31  VAL   J CB  1 
ATOM   22133 C  CG1 . VAL   J 1 31  ? 212.502 155.957 151.420 1.00 9.34  ? 31  VAL   J CG1 1 
ATOM   22134 C  CG2 . VAL   J 1 31  ? 211.131 155.559 149.364 1.00 9.34  ? 31  VAL   J CG2 1 
ATOM   22135 N  N   . THR   J 1 32  ? 213.203 152.744 152.374 1.00 10.43 ? 32  THR   J N   1 
ATOM   22136 C  CA  . THR   J 1 32  ? 214.105 152.485 153.494 1.00 10.43 ? 32  THR   J CA  1 
ATOM   22137 C  C   . THR   J 1 32  ? 215.156 151.435 153.138 1.00 10.43 ? 32  THR   J C   1 
ATOM   22138 O  O   . THR   J 1 32  ? 216.308 151.535 153.579 1.00 10.43 ? 32  THR   J O   1 
ATOM   22139 C  CB  . THR   J 1 32  ? 213.319 152.081 154.746 1.00 10.43 ? 32  THR   J CB  1 
ATOM   22140 O  OG1 . THR   J 1 32  ? 214.224 151.912 155.845 1.00 10.43 ? 32  THR   J OG1 1 
ATOM   22141 C  CG2 . THR   J 1 32  ? 212.552 150.792 154.533 1.00 10.43 ? 32  THR   J CG2 1 
ATOM   22142 N  N   . LEU   J 1 33  ? 214.794 150.429 152.333 1.00 9.81  ? 33  LEU   J N   1 
ATOM   22143 C  CA  . LEU   J 1 33  ? 215.792 149.463 151.884 1.00 9.81  ? 33  LEU   J CA  1 
ATOM   22144 C  C   . LEU   J 1 33  ? 216.838 150.120 150.994 1.00 9.81  ? 33  LEU   J C   1 
ATOM   22145 O  O   . LEU   J 1 33  ? 218.029 149.797 151.087 1.00 9.81  ? 33  LEU   J O   1 
ATOM   22146 C  CB  . LEU   J 1 33  ? 215.121 148.296 151.158 1.00 9.81  ? 33  LEU   J CB  1 
ATOM   22147 C  CG  . LEU   J 1 33  ? 214.789 147.059 152.000 1.00 9.81  ? 33  LEU   J CG  1 
ATOM   22148 C  CD1 . LEU   J 1 33  ? 213.647 147.314 152.967 1.00 9.81  ? 33  LEU   J CD1 1 
ATOM   22149 C  CD2 . LEU   J 1 33  ? 214.476 145.871 151.100 1.00 9.81  ? 33  LEU   J CD2 1 
ATOM   22150 N  N   . TRP   J 1 34  ? 216.418 151.040 150.122 1.00 13.63 ? 34  TRP   J N   1 
ATOM   22151 C  CA  . TRP   J 1 34  ? 217.384 151.780 149.317 1.00 13.63 ? 34  TRP   J CA  1 
ATOM   22152 C  C   . TRP   J 1 34  ? 218.261 152.668 150.192 1.00 13.63 ? 34  TRP   J C   1 
ATOM   22153 O  O   . TRP   J 1 34  ? 219.459 152.821 149.927 1.00 13.63 ? 34  TRP   J O   1 
ATOM   22154 C  CB  . TRP   J 1 34  ? 216.654 152.608 148.259 1.00 13.63 ? 34  TRP   J CB  1 
ATOM   22155 C  CG  . TRP   J 1 34  ? 217.566 153.303 147.298 1.00 13.63 ? 34  TRP   J CG  1 
ATOM   22156 C  CD1 . TRP   J 1 34  ? 218.099 152.785 146.153 1.00 13.63 ? 34  TRP   J CD1 1 
ATOM   22157 C  CD2 . TRP   J 1 34  ? 218.046 154.649 147.390 1.00 13.63 ? 34  TRP   J CD2 1 
ATOM   22158 N  NE1 . TRP   J 1 34  ? 218.885 153.723 145.530 1.00 13.63 ? 34  TRP   J NE1 1 
ATOM   22159 C  CE2 . TRP   J 1 34  ? 218.869 154.877 146.269 1.00 13.63 ? 34  TRP   J CE2 1 
ATOM   22160 C  CE3 . TRP   J 1 34  ? 217.862 155.684 148.313 1.00 13.63 ? 34  TRP   J CE3 1 
ATOM   22161 C  CZ2 . TRP   J 1 34  ? 219.506 156.095 146.046 1.00 13.63 ? 34  TRP   J CZ2 1 
ATOM   22162 C  CZ3 . TRP   J 1 34  ? 218.495 156.893 148.089 1.00 13.63 ? 34  TRP   J CZ3 1 
ATOM   22163 C  CH2 . TRP   J 1 34  ? 219.307 157.088 146.965 1.00 13.63 ? 34  TRP   J CH2 1 
ATOM   22164 N  N   . GLY   J 1 35  ? 217.680 153.265 151.234 1.00 10.06 ? 35  GLY   J N   1 
ATOM   22165 C  CA  . GLY   J 1 35  ? 218.460 154.110 152.124 1.00 10.06 ? 35  GLY   J CA  1 
ATOM   22166 C  C   . GLY   J 1 35  ? 219.521 153.347 152.894 1.00 10.06 ? 35  GLY   J C   1 
ATOM   22167 O  O   . GLY   J 1 35  ? 220.669 153.792 152.988 1.00 10.06 ? 35  GLY   J O   1 
ATOM   22168 N  N   . LEU   J 1 36  ? 219.155 152.195 153.465 1.00 9.58  ? 36  LEU   J N   1 
ATOM   22169 C  CA  . LEU   J 1 36  ? 220.132 151.412 154.218 1.00 9.58  ? 36  LEU   J CA  1 
ATOM   22170 C  C   . LEU   J 1 36  ? 221.253 150.901 153.319 1.00 9.58  ? 36  LEU   J C   1 
ATOM   22171 O  O   . LEU   J 1 36  ? 222.430 150.957 153.695 1.00 9.58  ? 36  LEU   J O   1 
ATOM   22172 C  CB  . LEU   J 1 36  ? 219.445 150.253 154.942 1.00 9.58  ? 36  LEU   J CB  1 
ATOM   22173 C  CG  . LEU   J 1 36  ? 218.944 150.536 156.364 1.00 9.58  ? 36  LEU   J CG  1 
ATOM   22174 C  CD1 . LEU   J 1 36  ? 217.739 151.464 156.376 1.00 9.58  ? 36  LEU   J CD1 1 
ATOM   22175 C  CD2 . LEU   J 1 36  ? 218.627 149.235 157.090 1.00 9.58  ? 36  LEU   J CD2 1 
ATOM   22176 N  N   . GLY   J 1 37  ? 220.913 150.403 152.132 1.00 8.62  ? 37  GLY   J N   1 
ATOM   22177 C  CA  . GLY   J 1 37  ? 221.921 150.006 151.168 1.00 8.62  ? 37  GLY   J CA  1 
ATOM   22178 C  C   . GLY   J 1 37  ? 222.725 148.779 151.549 1.00 8.62  ? 37  GLY   J C   1 
ATOM   22179 O  O   . GLY   J 1 37  ? 223.924 148.878 151.827 1.00 8.62  ? 37  GLY   J O   1 
ATOM   22180 N  N   . GLU   J 1 38  ? 222.077 147.616 151.566 1.00 8.89  ? 38  GLU   J N   1 
ATOM   22181 C  CA  . GLU   J 1 38  ? 222.736 146.350 151.840 1.00 8.89  ? 38  GLU   J CA  1 
ATOM   22182 C  C   . GLU   J 1 38  ? 222.625 145.431 150.624 1.00 8.89  ? 38  GLU   J C   1 
ATOM   22183 O  O   . GLU   J 1 38  ? 221.636 145.497 149.887 1.00 8.89  ? 38  GLU   J O   1 
ATOM   22184 C  CB  . GLU   J 1 38  ? 222.115 145.678 153.073 1.00 8.89  ? 38  GLU   J CB  1 
ATOM   22185 C  CG  . GLU   J 1 38  ? 222.822 144.419 153.558 1.00 8.89  ? 38  GLU   J CG  1 
ATOM   22186 C  CD  . GLU   J 1 38  ? 222.268 143.904 154.871 1.00 8.89  ? 38  GLU   J CD  1 
ATOM   22187 O  OE1 . GLU   J 1 38  ? 221.345 144.541 155.418 1.00 8.89  ? 38  GLU   J OE1 1 
ATOM   22188 O  OE2 . GLU   J 1 38  ? 222.759 142.863 155.357 1.00 8.89  ? 38  GLU   J OE2 1 
ATOM   22189 N  N   . PRO   J 1 39  ? 223.628 144.589 150.371 1.00 8.63  ? 39  PRO   J N   1 
ATOM   22190 C  CA  . PRO   J 1 39  ? 223.587 143.705 149.196 1.00 8.63  ? 39  PRO   J CA  1 
ATOM   22191 C  C   . PRO   J 1 39  ? 222.323 142.865 149.174 1.00 8.63  ? 39  PRO   J C   1 
ATOM   22192 O  O   . PRO   J 1 39  ? 221.865 142.380 150.220 1.00 8.63  ? 39  PRO   J O   1 
ATOM   22193 C  CB  . PRO   J 1 39  ? 224.834 142.830 149.375 1.00 8.63  ? 39  PRO   J CB  1 
ATOM   22194 C  CG  . PRO   J 1 39  ? 225.790 143.702 150.110 1.00 8.63  ? 39  PRO   J CG  1 
ATOM   22195 C  CD  . PRO   J 1 39  ? 224.985 144.676 150.941 1.00 8.63  ? 39  PRO   J CD  1 
ATOM   22196 N  N   . PRO   J 1 40  ? 221.732 142.666 147.992 1.00 8.98  ? 40  PRO   J N   1 
ATOM   22197 C  CA  . PRO   J 1 40  ? 220.399 142.052 147.921 1.00 8.98  ? 40  PRO   J CA  1 
ATOM   22198 C  C   . PRO   J 1 40  ? 220.393 140.534 147.978 1.00 8.98  ? 40  PRO   J C   1 
ATOM   22199 O  O   . PRO   J 1 40  ? 219.306 139.951 148.066 1.00 8.98  ? 40  PRO   J O   1 
ATOM   22200 C  CB  . PRO   J 1 40  ? 219.856 142.547 146.568 1.00 8.98  ? 40  PRO   J CB  1 
ATOM   22201 C  CG  . PRO   J 1 40  ? 221.029 143.197 145.848 1.00 8.98  ? 40  PRO   J CG  1 
ATOM   22202 C  CD  . PRO   J 1 40  ? 222.267 142.973 146.658 1.00 8.98  ? 40  PRO   J CD  1 
ATOM   22203 N  N   . GLU   J 1 41  ? 221.550 139.872 147.914 1.00 9.09  ? 41  GLU   J N   1 
ATOM   22204 C  CA  . GLU   J 1 41  ? 221.561 138.416 148.036 1.00 9.09  ? 41  GLU   J CA  1 
ATOM   22205 C  C   . GLU   J 1 41  ? 221.094 137.977 149.419 1.00 9.09  ? 41  GLU   J C   1 
ATOM   22206 O  O   . GLU   J 1 41  ? 220.306 137.030 149.546 1.00 9.09  ? 41  GLU   J O   1 
ATOM   22207 C  CB  . GLU   J 1 41  ? 222.958 137.873 147.740 1.00 9.09  ? 41  GLU   J CB  1 
ATOM   22208 C  CG  . GLU   J 1 41  ? 222.985 136.397 147.374 1.00 9.09  ? 41  GLU   J CG  1 
ATOM   22209 C  CD  . GLU   J 1 41  ? 224.211 136.018 146.566 1.00 9.09  ? 41  GLU   J CD  1 
ATOM   22210 O  OE1 . GLU   J 1 41  ? 224.970 136.928 146.170 1.00 9.09  ? 41  GLU   J OE1 1 
ATOM   22211 O  OE2 . GLU   J 1 41  ? 224.418 134.809 146.327 1.00 9.09  ? 41  GLU   J OE2 1 
ATOM   22212 N  N   . HIS   J 1 42  ? 221.565 138.658 150.467 1.00 10.94 ? 42  HIS   J N   1 
ATOM   22213 C  CA  . HIS   J 1 42  ? 221.118 138.346 151.820 1.00 10.94 ? 42  HIS   J CA  1 
ATOM   22214 C  C   . HIS   J 1 42  ? 219.627 138.612 151.981 1.00 10.94 ? 42  HIS   J C   1 
ATOM   22215 O  O   . HIS   J 1 42  ? 218.911 137.822 152.608 1.00 10.94 ? 42  HIS   J O   1 
ATOM   22216 C  CB  . HIS   J 1 42  ? 221.920 139.158 152.839 1.00 10.94 ? 42  HIS   J CB  1 
ATOM   22217 C  CG  . HIS   J 1 42  ? 223.403 139.038 152.678 1.00 10.94 ? 42  HIS   J CG  1 
ATOM   22218 N  ND1 . HIS   J 1 42  ? 224.282 139.980 153.169 1.00 10.94 ? 42  HIS   J ND1 1 
ATOM   22219 C  CD2 . HIS   J 1 42  ? 224.164 138.086 152.088 1.00 10.94 ? 42  HIS   J CD2 1 
ATOM   22220 C  CE1 . HIS   J 1 42  ? 225.520 139.615 152.885 1.00 10.94 ? 42  HIS   J CE1 1 
ATOM   22221 N  NE2 . HIS   J 1 42  ? 225.476 138.470 152.229 1.00 10.94 ? 42  HIS   J NE2 1 
ATOM   22222 N  N   . THR   J 1 43  ? 219.143 139.727 151.424 1.00 8.99  ? 43  THR   J N   1 
ATOM   22223 C  CA  . THR   J 1 43  ? 217.718 140.033 151.483 1.00 8.99  ? 43  THR   J CA  1 
ATOM   22224 C  C   . THR   J 1 43  ? 216.898 138.957 150.785 1.00 8.99  ? 43  THR   J C   1 
ATOM   22225 O  O   . THR   J 1 43  ? 215.868 138.511 151.307 1.00 8.99  ? 43  THR   J O   1 
ATOM   22226 C  CB  . THR   J 1 43  ? 217.451 141.399 150.849 1.00 8.99  ? 43  THR   J CB  1 
ATOM   22227 O  OG1 . THR   J 1 43  ? 218.037 142.429 151.655 1.00 8.99  ? 43  THR   J OG1 1 
ATOM   22228 C  CG2 . THR   J 1 43  ? 215.956 141.653 150.722 1.00 8.99  ? 43  THR   J CG2 1 
ATOM   22229 N  N   . LEU   J 1 44  ? 217.346 138.522 149.606 1.00 8.37  ? 44  LEU   J N   1 
ATOM   22230 C  CA  . LEU   J 1 44  ? 216.633 137.486 148.867 1.00 8.37  ? 44  LEU   J CA  1 
ATOM   22231 C  C   . LEU   J 1 44  ? 216.599 136.181 149.651 1.00 8.37  ? 44  LEU   J C   1 
ATOM   22232 O  O   . LEU   J 1 44  ? 215.552 135.529 149.744 1.00 8.37  ? 44  LEU   J O   1 
ATOM   22233 C  CB  . LEU   J 1 44  ? 217.284 137.278 147.499 1.00 8.37  ? 44  LEU   J CB  1 
ATOM   22234 C  CG  . LEU   J 1 44  ? 216.434 136.570 146.443 1.00 8.37  ? 44  LEU   J CG  1 
ATOM   22235 C  CD1 . LEU   J 1 44  ? 215.469 137.543 145.786 1.00 8.37  ? 44  LEU   J CD1 1 
ATOM   22236 C  CD2 . LEU   J 1 44  ? 217.319 135.902 145.402 1.00 8.37  ? 44  LEU   J CD2 1 
ATOM   22237 N  N   . ARG   J 1 45  ? 217.737 135.785 150.228 1.00 11.36 ? 45  ARG   J N   1 
ATOM   22238 C  CA  . ARG   J 1 45  ? 217.766 134.547 151.001 1.00 11.36 ? 45  ARG   J CA  1 
ATOM   22239 C  C   . ARG   J 1 45  ? 216.848 134.634 152.213 1.00 11.36 ? 45  ARG   J C   1 
ATOM   22240 O  O   . ARG   J 1 45  ? 216.087 133.699 152.495 1.00 11.36 ? 45  ARG   J O   1 
ATOM   22241 C  CB  . ARG   J 1 45  ? 219.194 134.223 151.440 1.00 11.36 ? 45  ARG   J CB  1 
ATOM   22242 C  CG  . ARG   J 1 45  ? 219.264 133.144 152.510 1.00 11.36 ? 45  ARG   J CG  1 
ATOM   22243 C  CD  . ARG   J 1 45  ? 220.611 132.443 152.528 1.00 11.36 ? 45  ARG   J CD  1 
ATOM   22244 N  NE  . ARG   J 1 45  ? 220.782 131.651 153.741 1.00 11.36 ? 45  ARG   J NE  1 
ATOM   22245 C  CZ  . ARG   J 1 45  ? 221.151 132.147 154.914 1.00 11.36 ? 45  ARG   J CZ  1 
ATOM   22246 N  NH1 . ARG   J 1 45  ? 221.412 133.434 155.070 1.00 11.36 ? 45  ARG   J NH1 1 
ATOM   22247 N  NH2 . ARG   J 1 45  ? 221.261 131.330 155.958 1.00 11.36 ? 45  ARG   J NH2 1 
ATOM   22248 N  N   . TYR   J 1 46  ? 216.891 135.758 152.933 1.00 10.91 ? 46  TYR   J N   1 
ATOM   22249 C  CA  . TYR   J 1 46  ? 216.064 135.908 154.125 1.00 10.91 ? 46  TYR   J CA  1 
ATOM   22250 C  C   . TYR   J 1 46  ? 214.580 135.896 153.772 1.00 10.91 ? 46  TYR   J C   1 
ATOM   22251 O  O   . TYR   J 1 46  ? 213.776 135.260 154.465 1.00 10.91 ? 46  TYR   J O   1 
ATOM   22252 C  CB  . TYR   J 1 46  ? 216.441 137.198 154.857 1.00 10.91 ? 46  TYR   J CB  1 
ATOM   22253 C  CG  . TYR   J 1 46  ? 217.735 137.117 155.647 1.00 10.91 ? 46  TYR   J CG  1 
ATOM   22254 C  CD1 . TYR   J 1 46  ? 218.404 135.910 155.805 1.00 10.91 ? 46  TYR   J CD1 1 
ATOM   22255 C  CD2 . TYR   J 1 46  ? 218.288 138.252 156.230 1.00 10.91 ? 46  TYR   J CD2 1 
ATOM   22256 C  CE1 . TYR   J 1 46  ? 219.584 135.835 156.523 1.00 10.91 ? 46  TYR   J CE1 1 
ATOM   22257 C  CE2 . TYR   J 1 46  ? 219.468 138.186 156.950 1.00 10.91 ? 46  TYR   J CE2 1 
ATOM   22258 C  CZ  . TYR   J 1 46  ? 220.111 136.975 157.093 1.00 10.91 ? 46  TYR   J CZ  1 
ATOM   22259 O  OH  . TYR   J 1 46  ? 221.284 136.903 157.807 1.00 10.91 ? 46  TYR   J OH  1 
ATOM   22260 N  N   . LEU   J 1 47  ? 214.198 136.577 152.688 1.00 8.98  ? 47  LEU   J N   1 
ATOM   22261 C  CA  . LEU   J 1 47  ? 212.795 136.610 152.286 1.00 8.98  ? 47  LEU   J CA  1 
ATOM   22262 C  C   . LEU   J 1 47  ? 212.318 135.243 151.807 1.00 8.98  ? 47  LEU   J C   1 
ATOM   22263 O  O   . LEU   J 1 47  ? 211.187 134.834 152.104 1.00 8.98  ? 47  LEU   J O   1 
ATOM   22264 C  CB  . LEU   J 1 47  ? 212.592 137.655 151.191 1.00 8.98  ? 47  LEU   J CB  1 
ATOM   22265 C  CG  . LEU   J 1 47  ? 211.160 137.932 150.732 1.00 8.98  ? 47  LEU   J CG  1 
ATOM   22266 C  CD1 . LEU   J 1 47  ? 210.316 138.492 151.868 1.00 8.98  ? 47  LEU   J CD1 1 
ATOM   22267 C  CD2 . LEU   J 1 47  ? 211.163 138.874 149.541 1.00 8.98  ? 47  LEU   J CD2 1 
ATOM   22268 N  N   . VAL   J 1 48  ? 213.156 134.529 151.052 1.00 9.29  ? 48  VAL   J N   1 
ATOM   22269 C  CA  . VAL   J 1 48  ? 212.789 133.188 150.608 1.00 9.29  ? 48  VAL   J CA  1 
ATOM   22270 C  C   . VAL   J 1 48  ? 212.611 132.270 151.808 1.00 9.29  ? 48  VAL   J C   1 
ATOM   22271 O  O   . VAL   J 1 48  ? 211.668 131.473 151.863 1.00 9.29  ? 48  VAL   J O   1 
ATOM   22272 C  CB  . VAL   J 1 48  ? 213.835 132.642 149.618 1.00 9.29  ? 48  VAL   J CB  1 
ATOM   22273 C  CG1 . VAL   J 1 48  ? 213.693 131.135 149.466 1.00 9.29  ? 48  VAL   J CG1 1 
ATOM   22274 C  CG2 . VAL   J 1 48  ? 213.694 133.328 148.265 1.00 9.29  ? 48  VAL   J CG2 1 
ATOM   22275 N  N   . LEU   J 1 49  ? 213.498 132.387 152.799 1.00 10.03 ? 49  LEU   J N   1 
ATOM   22276 C  CA  . LEU   J 1 49  ? 213.350 131.604 154.020 1.00 10.03 ? 49  LEU   J CA  1 
ATOM   22277 C  C   . LEU   J 1 49  ? 212.065 131.966 154.758 1.00 10.03 ? 49  LEU   J C   1 
ATOM   22278 O  O   . LEU   J 1 49  ? 211.398 131.092 155.324 1.00 10.03 ? 49  LEU   J O   1 
ATOM   22279 C  CB  . LEU   J 1 49  ? 214.572 131.808 154.916 1.00 10.03 ? 49  LEU   J CB  1 
ATOM   22280 C  CG  . LEU   J 1 49  ? 215.829 131.071 154.449 1.00 10.03 ? 49  LEU   J CG  1 
ATOM   22281 C  CD1 . LEU   J 1 49  ? 217.044 131.488 155.259 1.00 10.03 ? 49  LEU   J CD1 1 
ATOM   22282 C  CD2 . LEU   J 1 49  ? 215.628 129.565 154.526 1.00 10.03 ? 49  LEU   J CD2 1 
ATOM   22283 N  N   . HIS   J 1 50  ? 211.706 133.253 154.770 1.00 10.12 ? 50  HIS   J N   1 
ATOM   22284 C  CA  . HIS   J 1 50  ? 210.481 133.670 155.448 1.00 10.12 ? 50  HIS   J CA  1 
ATOM   22285 C  C   . HIS   J 1 50  ? 209.245 133.072 154.784 1.00 10.12 ? 50  HIS   J C   1 
ATOM   22286 O  O   . HIS   J 1 50  ? 208.358 132.541 155.468 1.00 10.12 ? 50  HIS   J O   1 
ATOM   22287 C  CB  . HIS   J 1 50  ? 210.393 135.196 155.485 1.00 10.12 ? 50  HIS   J CB  1 
ATOM   22288 C  CG  . HIS   J 1 50  ? 209.440 135.717 156.514 1.00 10.12 ? 50  HIS   J CG  1 
ATOM   22289 N  ND1 . HIS   J 1 50  ? 208.953 137.006 156.496 1.00 10.12 ? 50  HIS   J ND1 1 
ATOM   22290 C  CD2 . HIS   J 1 50  ? 208.882 135.119 157.593 1.00 10.12 ? 50  HIS   J CD2 1 
ATOM   22291 C  CE1 . HIS   J 1 50  ? 208.138 137.181 157.521 1.00 10.12 ? 50  HIS   J CE1 1 
ATOM   22292 N  NE2 . HIS   J 1 50  ? 208.077 136.051 158.202 1.00 10.12 ? 50  HIS   J NE2 1 
ATOM   22293 N  N   . LEU   J 1 51  ? 209.168 133.138 153.451 1.00 9.10  ? 51  LEU   J N   1 
ATOM   22294 C  CA  . LEU   J 1 51  ? 208.041 132.503 152.766 1.00 9.10  ? 51  LEU   J CA  1 
ATOM   22295 C  C   . LEU   J 1 51  ? 208.061 130.989 152.929 1.00 9.10  ? 51  LEU   J C   1 
ATOM   22296 O  O   . LEU   J 1 51  ? 207.001 130.358 152.994 1.00 9.10  ? 51  LEU   J O   1 
ATOM   22297 C  CB  . LEU   J 1 51  ? 207.989 132.873 151.281 1.00 9.10  ? 51  LEU   J CB  1 
ATOM   22298 C  CG  . LEU   J 1 51  ? 207.437 134.235 150.838 1.00 9.10  ? 51  LEU   J CG  1 
ATOM   22299 C  CD1 . LEU   J 1 51  ? 208.342 135.402 151.162 1.00 9.10  ? 51  LEU   J CD1 1 
ATOM   22300 C  CD2 . LEU   J 1 51  ? 207.093 134.206 149.352 1.00 9.10  ? 51  LEU   J CD2 1 
ATOM   22301 N  N   . ALA   J 1 52  ? 209.248 130.380 152.981 1.00 7.49  ? 52  ALA   J N   1 
ATOM   22302 C  CA  . ALA   J 1 52  ? 209.316 128.940 153.212 1.00 7.49  ? 52  ALA   J CA  1 
ATOM   22303 C  C   . ALA   J 1 52  ? 208.757 128.576 154.581 1.00 7.49  ? 52  ALA   J C   1 
ATOM   22304 O  O   . ALA   J 1 52  ? 208.015 127.596 154.718 1.00 7.49  ? 52  ALA   J O   1 
ATOM   22305 C  CB  . ALA   J 1 52  ? 210.757 128.453 153.077 1.00 7.49  ? 52  ALA   J CB  1 
ATOM   22306 N  N   . SER   J 1 53  ? 209.104 129.357 155.606 1.00 8.73  ? 53  SER   J N   1 
ATOM   22307 C  CA  . SER   J 1 53  ? 208.565 129.112 156.939 1.00 8.73  ? 53  SER   J CA  1 
ATOM   22308 C  C   . SER   J 1 53  ? 207.056 129.312 156.965 1.00 8.73  ? 53  SER   J C   1 
ATOM   22309 O  O   . SER   J 1 53  ? 206.330 128.535 157.597 1.00 8.73  ? 53  SER   J O   1 
ATOM   22310 C  CB  . SER   J 1 53  ? 209.244 130.023 157.961 1.00 8.73  ? 53  SER   J CB  1 
ATOM   22311 O  OG  . SER   J 1 53  ? 209.204 131.378 157.551 1.00 8.73  ? 53  SER   J OG  1 
ATOM   22312 N  N   . LEU   J 1 54  ? 206.565 130.354 156.288 1.00 8.45  ? 54  LEU   J N   1 
ATOM   22313 C  CA  . LEU   J 1 54  ? 205.124 130.588 156.242 1.00 8.45  ? 54  LEU   J CA  1 
ATOM   22314 C  C   . LEU   J 1 54  ? 204.398 129.443 155.545 1.00 8.45  ? 54  LEU   J C   1 
ATOM   22315 O  O   . LEU   J 1 54  ? 203.337 128.999 156.000 1.00 8.45  ? 54  LEU   J O   1 
ATOM   22316 C  CB  . LEU   J 1 54  ? 204.830 131.915 155.544 1.00 8.45  ? 54  LEU   J CB  1 
ATOM   22317 C  CG  . LEU   J 1 54  ? 205.051 133.177 156.380 1.00 8.45  ? 54  LEU   J CG  1 
ATOM   22318 C  CD1 . LEU   J 1 54  ? 204.547 134.405 155.641 1.00 8.45  ? 54  LEU   J CD1 1 
ATOM   22319 C  CD2 . LEU   J 1 54  ? 204.379 133.048 157.737 1.00 8.45  ? 54  LEU   J CD2 1 
ATOM   22320 N  N   . GLN   J 1 55  ? 204.955 128.951 154.435 1.00 8.40  ? 55  GLN   J N   1 
ATOM   22321 C  CA  . GLN   J 1 55  ? 204.345 127.831 153.727 1.00 8.40  ? 55  GLN   J CA  1 
ATOM   22322 C  C   . GLN   J 1 55  ? 204.369 126.563 154.570 1.00 8.40  ? 55  GLN   J C   1 
ATOM   22323 O  O   . GLN   J 1 55  ? 203.406 125.789 154.560 1.00 8.40  ? 55  GLN   J O   1 
ATOM   22324 C  CB  . GLN   J 1 55  ? 205.052 127.605 152.391 1.00 8.40  ? 55  GLN   J CB  1 
ATOM   22325 C  CG  . GLN   J 1 55  ? 204.776 128.679 151.349 1.00 8.40  ? 55  GLN   J CG  1 
ATOM   22326 C  CD  . GLN   J 1 55  ? 203.359 129.213 151.418 1.00 8.40  ? 55  GLN   J CD  1 
ATOM   22327 O  OE1 . GLN   J 1 55  ? 202.403 128.511 151.093 1.00 8.40  ? 55  GLN   J OE1 1 
ATOM   22328 N  NE2 . GLN   J 1 55  ? 203.218 130.463 151.844 1.00 8.40  ? 55  GLN   J NE2 1 
ATOM   22329 N  N   . LEU   J 1 56  ? 205.460 126.327 155.302 1.00 9.13  ? 56  LEU   J N   1 
ATOM   22330 C  CA  . LEU   J 1 56  ? 205.511 125.168 156.188 1.00 9.13  ? 56  LEU   J CA  1 
ATOM   22331 C  C   . LEU   J 1 56  ? 204.476 125.281 157.302 1.00 9.13  ? 56  LEU   J C   1 
ATOM   22332 O  O   . LEU   J 1 56  ? 203.846 124.284 157.677 1.00 9.13  ? 56  LEU   J O   1 
ATOM   22333 C  CB  . LEU   J 1 56  ? 206.916 125.011 156.765 1.00 9.13  ? 56  LEU   J CB  1 
ATOM   22334 C  CG  . LEU   J 1 56  ? 207.953 124.422 155.808 1.00 9.13  ? 56  LEU   J CG  1 
ATOM   22335 C  CD1 . LEU   J 1 56  ? 209.342 124.460 156.425 1.00 9.13  ? 56  LEU   J CD1 1 
ATOM   22336 C  CD2 . LEU   J 1 56  ? 207.575 123.002 155.418 1.00 9.13  ? 56  LEU   J CD2 1 
ATOM   22337 N  N   . GLY   J 1 57  ? 204.292 126.485 157.846 1.00 8.23  ? 57  GLY   J N   1 
ATOM   22338 C  CA  . GLY   J 1 57  ? 203.252 126.681 158.844 1.00 8.23  ? 57  GLY   J CA  1 
ATOM   22339 C  C   . GLY   J 1 57  ? 201.862 126.438 158.289 1.00 8.23  ? 57  GLY   J C   1 
ATOM   22340 O  O   . GLY   J 1 57  ? 201.014 125.830 158.950 1.00 8.23  ? 57  GLY   J O   1 
ATOM   22341 N  N   . LEU   J 1 58  ? 201.609 126.909 157.066 1.00 8.05  ? 58  LEU   J N   1 
ATOM   22342 C  CA  . LEU   J 1 58  ? 200.331 126.635 156.418 1.00 8.05  ? 58  LEU   J CA  1 
ATOM   22343 C  C   . LEU   J 1 58  ? 200.140 125.140 156.195 1.00 8.05  ? 58  LEU   J C   1 
ATOM   22344 O  O   . LEU   J 1 58  ? 199.032 124.617 156.353 1.00 8.05  ? 58  LEU   J O   1 
ATOM   22345 C  CB  . LEU   J 1 58  ? 200.237 127.392 155.093 1.00 8.05  ? 58  LEU   J CB  1 
ATOM   22346 C  CG  . LEU   J 1 58  ? 199.864 128.873 155.170 1.00 8.05  ? 58  LEU   J CG  1 
ATOM   22347 C  CD1 . LEU   J 1 58  ? 199.588 129.429 153.782 1.00 8.05  ? 58  LEU   J CD1 1 
ATOM   22348 C  CD2 . LEU   J 1 58  ? 198.665 129.079 156.081 1.00 8.05  ? 58  LEU   J CD2 1 
ATOM   22349 N  N   . LEU   J 1 59  ? 201.213 124.437 155.826 1.00 9.19  ? 59  LEU   J N   1 
ATOM   22350 C  CA  . LEU   J 1 59  ? 201.132 122.992 155.640 1.00 9.19  ? 59  LEU   J CA  1 
ATOM   22351 C  C   . LEU   J 1 59  ? 200.803 122.282 156.948 1.00 9.19  ? 59  LEU   J C   1 
ATOM   22352 O  O   . LEU   J 1 59  ? 199.999 121.345 156.968 1.00 9.19  ? 59  LEU   J O   1 
ATOM   22353 C  CB  . LEU   J 1 59  ? 202.444 122.466 155.059 1.00 9.19  ? 59  LEU   J CB  1 
ATOM   22354 C  CG  . LEU   J 1 59  ? 202.639 120.949 155.077 1.00 9.19  ? 59  LEU   J CG  1 
ATOM   22355 C  CD1 . LEU   J 1 59  ? 201.609 120.263 154.192 1.00 9.19  ? 59  LEU   J CD1 1 
ATOM   22356 C  CD2 . LEU   J 1 59  ? 204.051 120.584 154.646 1.00 9.19  ? 59  LEU   J CD2 1 
ATOM   22357 N  N   . LEU   J 1 60  ? 201.425 122.704 158.050 1.00 8.34  ? 60  LEU   J N   1 
ATOM   22358 C  CA  . LEU   J 1 60  ? 201.123 122.095 159.344 1.00 8.34  ? 60  LEU   J CA  1 
ATOM   22359 C  C   . LEU   J 1 60  ? 199.686 122.381 159.772 1.00 8.34  ? 60  LEU   J C   1 
ATOM   22360 O  O   . LEU   J 1 60  ? 199.002 121.499 160.313 1.00 8.34  ? 60  LEU   J O   1 
ATOM   22361 C  CB  . LEU   J 1 60  ? 202.116 122.582 160.398 1.00 8.34  ? 60  LEU   J CB  1 
ATOM   22362 C  CG  . LEU   J 1 60  ? 203.571 122.188 160.132 1.00 8.34  ? 60  LEU   J CG  1 
ATOM   22363 C  CD1 . LEU   J 1 60  ? 204.528 122.994 160.994 1.00 8.34  ? 60  LEU   J CD1 1 
ATOM   22364 C  CD2 . LEU   J 1 60  ? 203.771 120.698 160.355 1.00 8.34  ? 60  LEU   J CD2 1 
ATOM   22365 N  N   . ASN   J 1 61  ? 199.211 123.607 159.538 1.00 8.56  ? 61  ASN   J N   1 
ATOM   22366 C  CA  . ASN   J 1 61  ? 197.816 123.924 159.828 1.00 8.56  ? 61  ASN   J CA  1 
ATOM   22367 C  C   . ASN   J 1 61  ? 196.877 123.065 158.991 1.00 8.56  ? 61  ASN   J C   1 
ATOM   22368 O  O   . ASN   J 1 61  ? 195.850 122.585 159.486 1.00 8.56  ? 61  ASN   J O   1 
ATOM   22369 C  CB  . ASN   J 1 61  ? 197.554 125.410 159.581 1.00 8.56  ? 61  ASN   J CB  1 
ATOM   22370 C  CG  . ASN   J 1 61  ? 196.265 125.890 160.219 1.00 8.56  ? 61  ASN   J CG  1 
ATOM   22371 O  OD1 . ASN   J 1 61  ? 195.537 125.115 160.839 1.00 8.56  ? 61  ASN   J OD1 1 
ATOM   22372 N  ND2 . ASN   J 1 61  ? 195.976 127.178 160.069 1.00 8.56  ? 61  ASN   J ND2 1 
ATOM   22373 N  N   . GLY   J 1 62  ? 197.215 122.858 157.717 1.00 8.37  ? 62  GLY   J N   1 
ATOM   22374 C  CA  . GLY   J 1 62  ? 196.411 121.988 156.877 1.00 8.37  ? 62  GLY   J CA  1 
ATOM   22375 C  C   . GLY   J 1 62  ? 196.437 120.543 157.336 1.00 8.37  ? 62  GLY   J C   1 
ATOM   22376 O  O   . GLY   J 1 62  ? 195.440 119.831 157.219 1.00 8.37  ? 62  GLY   J O   1 
ATOM   22377 N  N   . VAL   J 1 63  ? 197.578 120.089 157.855 1.00 7.89  ? 63  VAL   J N   1 
ATOM   22378 C  CA  . VAL   J 1 63  ? 197.667 118.736 158.401 1.00 7.89  ? 63  VAL   J CA  1 
ATOM   22379 C  C   . VAL   J 1 63  ? 196.745 118.590 159.606 1.00 7.89  ? 63  VAL   J C   1 
ATOM   22380 O  O   . VAL   J 1 63  ? 196.028 117.589 159.748 1.00 7.89  ? 63  VAL   J O   1 
ATOM   22381 C  CB  . VAL   J 1 63  ? 199.128 118.402 158.757 1.00 7.89  ? 63  VAL   J CB  1 
ATOM   22382 C  CG1 . VAL   J 1 63  ? 199.192 117.251 159.750 1.00 7.89  ? 63  VAL   J CG1 1 
ATOM   22383 C  CG2 . VAL   J 1 63  ? 199.921 118.076 157.500 1.00 7.89  ? 63  VAL   J CG2 1 
ATOM   22384 N  N   . CYS   J 1 64  ? 196.751 119.587 160.494 1.00 8.31  ? 64  CYS   J N   1 
ATOM   22385 C  CA  . CYS   J 1 64  ? 195.847 119.552 161.642 1.00 8.31  ? 64  CYS   J CA  1 
ATOM   22386 C  C   . CYS   J 1 64  ? 194.387 119.580 161.198 1.00 8.31  ? 64  CYS   J C   1 
ATOM   22387 O  O   . CYS   J 1 64  ? 193.546 118.855 161.744 1.00 8.31  ? 64  CYS   J O   1 
ATOM   22388 C  CB  . CYS   J 1 64  ? 196.152 120.717 162.583 1.00 8.31  ? 64  CYS   J CB  1 
ATOM   22389 S  SG  . CYS   J 1 64  ? 197.758 120.591 163.404 1.00 8.31  ? 64  CYS   J SG  1 
ATOM   22390 N  N   . SER   J 1 65  ? 194.068 120.407 160.200 1.00 7.91  ? 65  SER   J N   1 
ATOM   22391 C  CA  . SER   J 1 65  ? 192.701 120.452 159.690 1.00 7.91  ? 65  SER   J CA  1 
ATOM   22392 C  C   . SER   J 1 65  ? 192.309 119.128 159.045 1.00 7.91  ? 65  SER   J C   1 
ATOM   22393 O  O   . SER   J 1 65  ? 191.149 118.716 159.119 1.00 7.91  ? 65  SER   J O   1 
ATOM   22394 C  CB  . SER   J 1 65  ? 192.546 121.604 158.698 1.00 7.91  ? 65  SER   J CB  1 
ATOM   22395 O  OG  . SER   J 1 65  ? 192.564 122.854 159.364 1.00 7.91  ? 65  SER   J OG  1 
ATOM   22396 N  N   . LEU   J 1 66  ? 193.261 118.454 158.399 1.00 7.41  ? 66  LEU   J N   1 
ATOM   22397 C  CA  . LEU   J 1 66  ? 193.003 117.127 157.849 1.00 7.41  ? 66  LEU   J CA  1 
ATOM   22398 C  C   . LEU   J 1 66  ? 192.702 116.124 158.953 1.00 7.41  ? 66  LEU   J C   1 
ATOM   22399 O  O   . LEU   J 1 66  ? 191.786 115.300 158.825 1.00 7.41  ? 66  LEU   J O   1 
ATOM   22400 C  CB  . LEU   J 1 66  ? 194.202 116.668 157.020 1.00 7.41  ? 66  LEU   J CB  1 
ATOM   22401 C  CG  . LEU   J 1 66  ? 194.146 115.274 156.393 1.00 7.41  ? 66  LEU   J CG  1 
ATOM   22402 C  CD1 . LEU   J 1 66  ? 193.040 115.188 155.360 1.00 7.41  ? 66  LEU   J CD1 1 
ATOM   22403 C  CD2 . LEU   J 1 66  ? 195.488 114.914 155.776 1.00 7.41  ? 66  LEU   J CD2 1 
ATOM   22404 N  N   . ALA   J 1 67  ? 193.471 116.174 160.042 1.00 7.56  ? 67  ALA   J N   1 
ATOM   22405 C  CA  . ALA   J 1 67  ? 193.188 115.303 161.177 1.00 7.56  ? 67  ALA   J CA  1 
ATOM   22406 C  C   . ALA   J 1 67  ? 191.821 115.603 161.775 1.00 7.56  ? 67  ALA   J C   1 
ATOM   22407 O  O   . ALA   J 1 67  ? 191.156 114.700 162.295 1.00 7.56  ? 67  ALA   J O   1 
ATOM   22408 C  CB  . ALA   J 1 67  ? 194.278 115.444 162.237 1.00 7.56  ? 67  ALA   J CB  1 
ATOM   22409 N  N   . GLU   J 1 68  ? 191.389 116.864 161.712 1.00 8.53  ? 68  GLU   J N   1 
ATOM   22410 C  CA  . GLU   J 1 68  ? 190.050 117.212 162.181 1.00 8.53  ? 68  GLU   J CA  1 
ATOM   22411 C  C   . GLU   J 1 68  ? 188.972 116.680 161.239 1.00 8.53  ? 68  GLU   J C   1 
ATOM   22412 O  O   . GLU   J 1 68  ? 187.955 116.140 161.691 1.00 8.53  ? 68  GLU   J O   1 
ATOM   22413 C  CB  . GLU   J 1 68  ? 189.928 118.729 162.335 1.00 8.53  ? 68  GLU   J CB  1 
ATOM   22414 C  CG  . GLU   J 1 68  ? 188.498 119.241 162.401 1.00 8.53  ? 68  GLU   J CG  1 
ATOM   22415 C  CD  . GLU   J 1 68  ? 187.710 118.626 163.541 1.00 8.53  ? 68  GLU   J CD  1 
ATOM   22416 O  OE1 . GLU   J 1 68  ? 188.224 118.606 164.678 1.00 8.53  ? 68  GLU   J OE1 1 
ATOM   22417 O  OE2 . GLU   J 1 68  ? 186.577 118.159 163.298 1.00 8.53  ? 68  GLU   J OE2 1 
ATOM   22418 N  N   . GLU   J 1 69  ? 189.179 116.817 159.929 1.00 7.12  ? 69  GLU   J N   1 
ATOM   22419 C  CA  . GLU   J 1 69  ? 188.191 116.436 158.925 1.00 7.12  ? 69  GLU   J CA  1 
ATOM   22420 C  C   . GLU   J 1 69  ? 188.197 114.946 158.612 1.00 7.12  ? 69  GLU   J C   1 
ATOM   22421 O  O   . GLU   J 1 69  ? 187.398 114.502 157.779 1.00 7.12  ? 69  GLU   J O   1 
ATOM   22422 C  CB  . GLU   J 1 69  ? 188.425 117.218 157.629 1.00 7.12  ? 69  GLU   J CB  1 
ATOM   22423 C  CG  . GLU   J 1 69  ? 188.319 118.726 157.769 1.00 7.12  ? 69  GLU   J CG  1 
ATOM   22424 C  CD  . GLU   J 1 69  ? 186.896 119.196 157.965 1.00 7.12  ? 69  GLU   J CD  1 
ATOM   22425 O  OE1 . GLU   J 1 69  ? 185.966 118.450 157.596 1.00 7.12  ? 69  GLU   J OE1 1 
ATOM   22426 O  OE2 . GLU   J 1 69  ? 186.707 120.315 158.485 1.00 7.12  ? 69  GLU   J OE2 1 
ATOM   22427 N  N   . LEU   J 1 70  ? 189.109 114.177 159.210 1.00 7.85  ? 70  LEU   J N   1 
ATOM   22428 C  CA  . LEU   J 1 70  ? 189.083 112.731 159.012 1.00 7.85  ? 70  LEU   J CA  1 
ATOM   22429 C  C   . LEU   J 1 70  ? 187.749 112.122 159.433 1.00 7.85  ? 70  LEU   J C   1 
ATOM   22430 O  O   . LEU   J 1 70  ? 187.363 111.067 158.918 1.00 7.85  ? 70  LEU   J O   1 
ATOM   22431 C  CB  . LEU   J 1 70  ? 190.229 112.070 159.780 1.00 7.85  ? 70  LEU   J CB  1 
ATOM   22432 C  CG  . LEU   J 1 70  ? 191.608 112.093 159.118 1.00 7.85  ? 70  LEU   J CG  1 
ATOM   22433 C  CD1 . LEU   J 1 70  ? 192.619 111.328 159.958 1.00 7.85  ? 70  LEU   J CD1 1 
ATOM   22434 C  CD2 . LEU   J 1 70  ? 191.539 111.528 157.708 1.00 7.85  ? 70  LEU   J CD2 1 
ATOM   22435 N  N   . ARG   J 1 71  ? 187.038 112.757 160.364 1.00 9.87  ? 71  ARG   J N   1 
ATOM   22436 C  CA  . ARG   J 1 71  ? 185.751 112.247 160.821 1.00 9.87  ? 71  ARG   J CA  1 
ATOM   22437 C  C   . ARG   J 1 71  ? 184.558 112.895 160.125 1.00 9.87  ? 71  ARG   J C   1 
ATOM   22438 O  O   . ARG   J 1 71  ? 183.424 112.456 160.344 1.00 9.87  ? 71  ARG   J O   1 
ATOM   22439 C  CB  . ARG   J 1 71  ? 185.621 112.423 162.339 1.00 9.87  ? 71  ARG   J CB  1 
ATOM   22440 C  CG  . ARG   J 1 71  ? 186.327 113.648 162.892 1.00 9.87  ? 71  ARG   J CG  1 
ATOM   22441 C  CD  . ARG   J 1 71  ? 186.056 113.821 164.378 1.00 9.87  ? 71  ARG   J CD  1 
ATOM   22442 N  NE  . ARG   J 1 71  ? 184.756 114.430 164.631 1.00 9.87  ? 71  ARG   J NE  1 
ATOM   22443 C  CZ  . ARG   J 1 71  ? 184.174 114.489 165.821 1.00 9.87  ? 71  ARG   J CZ  1 
ATOM   22444 N  NH1 . ARG   J 1 71  ? 184.752 113.986 166.899 1.00 9.87  ? 71  ARG   J NH1 1 
ATOM   22445 N  NH2 . ARG   J 1 71  ? 182.981 115.068 165.932 1.00 9.87  ? 71  ARG   J NH2 1 
ATOM   22446 N  N   . HIS   J 1 72  ? 184.777 113.918 159.299 1.00 7.90  ? 72  HIS   J N   1 
ATOM   22447 C  CA  . HIS   J 1 72  ? 183.711 114.525 158.510 1.00 7.90  ? 72  HIS   J CA  1 
ATOM   22448 C  C   . HIS   J 1 72  ? 183.884 114.309 157.014 1.00 7.90  ? 72  HIS   J C   1 
ATOM   22449 O  O   . HIS   J 1 72  ? 183.098 114.849 156.230 1.00 7.90  ? 72  HIS   J O   1 
ATOM   22450 C  CB  . HIS   J 1 72  ? 183.617 116.030 158.793 1.00 7.90  ? 72  HIS   J CB  1 
ATOM   22451 C  CG  . HIS   J 1 72  ? 183.799 116.394 160.233 1.00 7.90  ? 72  HIS   J CG  1 
ATOM   22452 N  ND1 . HIS   J 1 72  ? 183.227 115.676 161.261 1.00 7.90  ? 72  HIS   J ND1 1 
ATOM   22453 C  CD2 . HIS   J 1 72  ? 184.481 117.408 160.816 1.00 7.90  ? 72  HIS   J CD2 1 
ATOM   22454 C  CE1 . HIS   J 1 72  ? 183.553 116.230 162.415 1.00 7.90  ? 72  HIS   J CE1 1 
ATOM   22455 N  NE2 . HIS   J 1 72  ? 184.314 117.282 162.173 1.00 7.90  ? 72  HIS   J NE2 1 
ATOM   22456 N  N   . ILE   J 1 73  ? 184.909 113.562 156.599 1.00 7.86  ? 73  ILE   J N   1 
ATOM   22457 C  CA  . ILE   J 1 73  ? 185.145 113.343 155.173 1.00 7.86  ? 73  ILE   J CA  1 
ATOM   22458 C  C   . ILE   J 1 73  ? 183.956 112.647 154.517 1.00 7.86  ? 73  ILE   J C   1 
ATOM   22459 O  O   . ILE   J 1 73  ? 183.572 112.980 153.389 1.00 7.86  ? 73  ILE   J O   1 
ATOM   22460 C  CB  . ILE   J 1 73  ? 186.452 112.551 154.971 1.00 7.86  ? 73  ILE   J CB  1 
ATOM   22461 C  CG1 . ILE   J 1 73  ? 186.670 112.232 153.492 1.00 7.86  ? 73  ILE   J CG1 1 
ATOM   22462 C  CG2 . ILE   J 1 73  ? 186.457 111.280 155.808 1.00 7.86  ? 73  ILE   J CG2 1 
ATOM   22463 C  CD1 . ILE   J 1 73  ? 188.088 111.836 153.168 1.00 7.86  ? 73  ILE   J CD1 1 
ATOM   22464 N  N   . HIS   J 1 74  ? 183.349 111.681 155.207 1.00 8.38  ? 74  HIS   J N   1 
ATOM   22465 C  CA  . HIS   J 1 74  ? 182.305 110.869 154.593 1.00 8.38  ? 74  HIS   J CA  1 
ATOM   22466 C  C   . HIS   J 1 74  ? 180.982 111.606 154.431 1.00 8.38  ? 74  HIS   J C   1 
ATOM   22467 O  O   . HIS   J 1 74  ? 180.126 111.146 153.666 1.00 8.38  ? 74  HIS   J O   1 
ATOM   22468 C  CB  . HIS   J 1 74  ? 182.084 109.592 155.407 1.00 8.38  ? 74  HIS   J CB  1 
ATOM   22469 C  CG  . HIS   J 1 74  ? 183.197 108.599 155.283 1.00 8.38  ? 74  HIS   J CG  1 
ATOM   22470 N  ND1 . HIS   J 1 74  ? 184.303 108.614 156.106 1.00 8.38  ? 74  HIS   J ND1 1 
ATOM   22471 C  CD2 . HIS   J 1 74  ? 183.377 107.563 154.430 1.00 8.38  ? 74  HIS   J CD2 1 
ATOM   22472 C  CE1 . HIS   J 1 74  ? 185.115 107.629 155.766 1.00 8.38  ? 74  HIS   J CE1 1 
ATOM   22473 N  NE2 . HIS   J 1 74  ? 184.576 106.976 154.752 1.00 8.38  ? 74  HIS   J NE2 1 
ATOM   22474 N  N   . SER   J 1 75  ? 180.789 112.727 155.120 1.00 6.10  ? 75  SER   J N   1 
ATOM   22475 C  CA  . SER   J 1 75  ? 179.544 113.482 155.042 1.00 6.10  ? 75  SER   J CA  1 
ATOM   22476 C  C   . SER   J 1 75  ? 179.698 114.844 154.386 1.00 6.10  ? 75  SER   J C   1 
ATOM   22477 O  O   . SER   J 1 75  ? 178.865 115.221 153.559 1.00 6.10  ? 75  SER   J O   1 
ATOM   22478 C  CB  . SER   J 1 75  ? 178.952 113.665 156.444 1.00 6.10  ? 75  SER   J CB  1 
ATOM   22479 O  OG  . SER   J 1 75  ? 178.733 112.413 157.069 1.00 6.10  ? 75  SER   J OG  1 
ATOM   22480 N  N   . ARG   J 1 76  ? 180.742 115.596 154.736 1.00 5.21  ? 76  ARG   J N   1 
ATOM   22481 C  CA  . ARG   J 1 76  ? 180.933 116.920 154.154 1.00 5.21  ? 76  ARG   J CA  1 
ATOM   22482 C  C   . ARG   J 1 76  ? 181.384 116.834 152.702 1.00 5.21  ? 76  ARG   J C   1 
ATOM   22483 O  O   . ARG   J 1 76  ? 180.873 117.561 151.843 1.00 5.21  ? 76  ARG   J O   1 
ATOM   22484 C  CB  . ARG   J 1 76  ? 181.956 117.705 154.974 1.00 5.21  ? 76  ARG   J CB  1 
ATOM   22485 C  CG  . ARG   J 1 76  ? 181.417 118.272 156.267 1.00 5.21  ? 76  ARG   J CG  1 
ATOM   22486 C  CD  . ARG   J 1 76  ? 182.500 118.998 157.040 1.00 5.21  ? 76  ARG   J CD  1 
ATOM   22487 N  NE  . ARG   J 1 76  ? 181.958 119.715 158.186 1.00 5.21  ? 76  ARG   J NE  1 
ATOM   22488 C  CZ  . ARG   J 1 76  ? 181.385 120.908 158.117 1.00 5.21  ? 76  ARG   J CZ  1 
ATOM   22489 N  NH1 . ARG   J 1 76  ? 181.264 121.550 156.967 1.00 5.21  ? 76  ARG   J NH1 1 
ATOM   22490 N  NH2 . ARG   J 1 76  ? 180.921 121.469 159.228 1.00 5.21  ? 76  ARG   J NH2 1 
ATOM   22491 N  N   . TYR   J 1 77  ? 182.339 115.951 152.409 1.00 6.70  ? 77  TYR   J N   1 
ATOM   22492 C  CA  . TYR   J 1 77  ? 183.021 115.921 151.122 1.00 6.70  ? 77  TYR   J CA  1 
ATOM   22493 C  C   . TYR   J 1 77  ? 182.705 114.661 150.322 1.00 6.70  ? 77  TYR   J C   1 
ATOM   22494 O  O   . TYR   J 1 77  ? 183.527 114.205 149.523 1.00 6.70  ? 77  TYR   J O   1 
ATOM   22495 C  CB  . TYR   J 1 77  ? 184.528 116.060 151.329 1.00 6.70  ? 77  TYR   J CB  1 
ATOM   22496 C  CG  . TYR   J 1 77  ? 184.902 117.149 152.309 1.00 6.70  ? 77  TYR   J CG  1 
ATOM   22497 C  CD1 . TYR   J 1 77  ? 184.907 118.483 151.925 1.00 6.70  ? 77  TYR   J CD1 1 
ATOM   22498 C  CD2 . TYR   J 1 77  ? 185.239 116.843 153.620 1.00 6.70  ? 77  TYR   J CD2 1 
ATOM   22499 C  CE1 . TYR   J 1 77  ? 185.246 119.482 152.818 1.00 6.70  ? 77  TYR   J CE1 1 
ATOM   22500 C  CE2 . TYR   J 1 77  ? 185.579 117.835 154.519 1.00 6.70  ? 77  TYR   J CE2 1 
ATOM   22501 C  CZ  . TYR   J 1 77  ? 185.581 119.152 154.113 1.00 6.70  ? 77  TYR   J CZ  1 
ATOM   22502 O  OH  . TYR   J 1 77  ? 185.918 120.143 155.006 1.00 6.70  ? 77  TYR   J OH  1 
ATOM   22503 N  N   . ARG   J 1 78  ? 181.521 114.084 150.538 1.00 6.99  ? 78  ARG   J N   1 
ATOM   22504 C  CA  . ARG   J 1 78  ? 181.021 112.954 149.751 1.00 6.99  ? 78  ARG   J CA  1 
ATOM   22505 C  C   . ARG   J 1 78  ? 181.909 111.721 149.897 1.00 6.99  ? 78  ARG   J C   1 
ATOM   22506 O  O   . ARG   J 1 78  ? 181.889 110.826 149.048 1.00 6.99  ? 78  ARG   J O   1 
ATOM   22507 C  CB  . ARG   J 1 78  ? 180.876 113.322 148.270 1.00 6.99  ? 78  ARG   J CB  1 
ATOM   22508 C  CG  . ARG   J 1 78  ? 179.768 114.320 147.964 1.00 6.99  ? 78  ARG   J CG  1 
ATOM   22509 C  CD  . ARG   J 1 78  ? 180.286 115.743 148.105 1.00 6.99  ? 78  ARG   J CD  1 
ATOM   22510 N  NE  . ARG   J 1 78  ? 179.343 116.742 147.621 1.00 6.99  ? 78  ARG   J NE  1 
ATOM   22511 C  CZ  . ARG   J 1 78  ? 178.429 117.335 148.375 1.00 6.99  ? 78  ARG   J CZ  1 
ATOM   22512 N  NH1 . ARG   J 1 78  ? 178.285 117.031 149.654 1.00 6.99  ? 78  ARG   J NH1 1 
ATOM   22513 N  NH2 . ARG   J 1 78  ? 177.643 118.261 147.833 1.00 6.99  ? 78  ARG   J NH2 1 
ATOM   22514 N  N   . GLY   J 1 79  ? 182.689 111.660 150.970 1.00 7.22  ? 79  GLY   J N   1 
ATOM   22515 C  CA  . GLY   J 1 79  ? 183.598 110.544 151.171 1.00 7.22  ? 79  GLY   J CA  1 
ATOM   22516 C  C   . GLY   J 1 79  ? 184.722 110.461 150.161 1.00 7.22  ? 79  GLY   J C   1 
ATOM   22517 O  O   . GLY   J 1 79  ? 185.042 109.364 149.686 1.00 7.22  ? 79  GLY   J O   1 
ATOM   22518 N  N   . SER   J 1 80  ? 185.330 111.595 149.818 1.00 7.46  ? 80  SER   J N   1 
ATOM   22519 C  CA  . SER   J 1 80  ? 186.454 111.636 148.893 1.00 7.46  ? 80  SER   J CA  1 
ATOM   22520 C  C   . SER   J 1 80  ? 187.620 112.344 149.563 1.00 7.46  ? 80  SER   J C   1 
ATOM   22521 O  O   . SER   J 1 80  ? 187.448 113.427 150.131 1.00 7.46  ? 80  SER   J O   1 
ATOM   22522 C  CB  . SER   J 1 80  ? 186.078 112.347 147.590 1.00 7.46  ? 80  SER   J CB  1 
ATOM   22523 O  OG  . SER   J 1 80  ? 186.200 113.751 147.726 1.00 7.46  ? 80  SER   J OG  1 
ATOM   22524 N  N   . TYR   J 1 81  ? 188.804 111.732 149.495 1.00 9.32  ? 81  TYR   J N   1 
ATOM   22525 C  CA  . TYR   J 1 81  ? 189.973 112.312 150.148 1.00 9.32  ? 81  TYR   J CA  1 
ATOM   22526 C  C   . TYR   J 1 81  ? 190.491 113.535 149.403 1.00 9.32  ? 81  TYR   J C   1 
ATOM   22527 O  O   . TYR   J 1 81  ? 191.072 114.433 150.023 1.00 9.32  ? 81  TYR   J O   1 
ATOM   22528 C  CB  . TYR   J 1 81  ? 191.078 111.263 150.284 1.00 9.32  ? 81  TYR   J CB  1 
ATOM   22529 C  CG  . TYR   J 1 81  ? 190.708 110.080 151.152 1.00 9.32  ? 81  TYR   J CG  1 
ATOM   22530 C  CD1 . TYR   J 1 81  ? 189.853 109.088 150.688 1.00 9.32  ? 81  TYR   J CD1 1 
ATOM   22531 C  CD2 . TYR   J 1 81  ? 191.215 109.956 152.439 1.00 9.32  ? 81  TYR   J CD2 1 
ATOM   22532 C  CE1 . TYR   J 1 81  ? 189.513 108.008 151.480 1.00 9.32  ? 81  TYR   J CE1 1 
ATOM   22533 C  CE2 . TYR   J 1 81  ? 190.881 108.879 153.238 1.00 9.32  ? 81  TYR   J CE2 1 
ATOM   22534 C  CZ  . TYR   J 1 81  ? 190.030 107.909 152.754 1.00 9.32  ? 81  TYR   J CZ  1 
ATOM   22535 O  OH  . TYR   J 1 81  ? 189.695 106.834 153.546 1.00 9.32  ? 81  TYR   J OH  1 
ATOM   22536 N  N   . TRP   J 1 82  ? 190.296 113.588 148.084 1.00 9.35  ? 82  TRP   J N   1 
ATOM   22537 C  CA  . TRP   J 1 82  ? 190.761 114.734 147.309 1.00 9.35  ? 82  TRP   J CA  1 
ATOM   22538 C  C   . TRP   J 1 82  ? 190.090 116.019 147.779 1.00 9.35  ? 82  TRP   J C   1 
ATOM   22539 O  O   . TRP   J 1 82  ? 190.753 117.044 147.982 1.00 9.35  ? 82  TRP   J O   1 
ATOM   22540 C  CB  . TRP   J 1 82  ? 190.491 114.500 145.822 1.00 9.35  ? 82  TRP   J CB  1 
ATOM   22541 C  CG  . TRP   J 1 82  ? 191.449 115.203 144.912 1.00 9.35  ? 82  TRP   J CG  1 
ATOM   22542 C  CD1 . TRP   J 1 82  ? 191.522 116.545 144.677 1.00 9.35  ? 82  TRP   J CD1 1 
ATOM   22543 C  CD2 . TRP   J 1 82  ? 192.460 114.598 144.097 1.00 9.35  ? 82  TRP   J CD2 1 
ATOM   22544 N  NE1 . TRP   J 1 82  ? 192.523 116.814 143.775 1.00 9.35  ? 82  TRP   J NE1 1 
ATOM   22545 C  CE2 . TRP   J 1 82  ? 193.113 115.635 143.402 1.00 9.35  ? 82  TRP   J CE2 1 
ATOM   22546 C  CE3 . TRP   J 1 82  ? 192.879 113.280 143.891 1.00 9.35  ? 82  TRP   J CE3 1 
ATOM   22547 C  CZ2 . TRP   J 1 82  ? 194.162 115.396 142.517 1.00 9.35  ? 82  TRP   J CZ2 1 
ATOM   22548 C  CZ3 . TRP   J 1 82  ? 193.921 113.044 143.011 1.00 9.35  ? 82  TRP   J CZ3 1 
ATOM   22549 C  CH2 . TRP   J 1 82  ? 194.550 114.097 142.335 1.00 9.35  ? 82  TRP   J CH2 1 
ATOM   22550 N  N   . ARG   J 1 83  ? 188.768 115.977 147.966 1.00 7.87  ? 83  ARG   J N   1 
ATOM   22551 C  CA  . ARG   J 1 83  ? 188.044 117.156 148.427 1.00 7.87  ? 83  ARG   J CA  1 
ATOM   22552 C  C   . ARG   J 1 83  ? 188.494 117.572 149.821 1.00 7.87  ? 83  ARG   J C   1 
ATOM   22553 O  O   . ARG   J 1 83  ? 188.641 118.766 150.101 1.00 7.87  ? 83  ARG   J O   1 
ATOM   22554 C  CB  . ARG   J 1 83  ? 186.539 116.892 148.411 1.00 7.87  ? 83  ARG   J CB  1 
ATOM   22555 C  CG  . ARG   J 1 83  ? 185.907 116.926 147.030 1.00 7.87  ? 83  ARG   J CG  1 
ATOM   22556 C  CD  . ARG   J 1 83  ? 184.454 116.480 147.090 1.00 7.87  ? 83  ARG   J CD  1 
ATOM   22557 N  NE  . ARG   J 1 83  ? 183.911 116.190 145.769 1.00 7.87  ? 83  ARG   J NE  1 
ATOM   22558 C  CZ  . ARG   J 1 83  ? 183.090 116.991 145.105 1.00 7.87  ? 83  ARG   J CZ  1 
ATOM   22559 N  NH1 . ARG   J 1 83  ? 182.693 118.147 145.611 1.00 7.87  ? 83  ARG   J NH1 1 
ATOM   22560 N  NH2 . ARG   J 1 83  ? 182.655 116.624 143.903 1.00 7.87  ? 83  ARG   J NH2 1 
ATOM   22561 N  N   . THR   J 1 84  ? 188.709 116.602 150.711 1.00 7.95  ? 84  THR   J N   1 
ATOM   22562 C  CA  . THR   J 1 84  ? 189.139 116.923 152.069 1.00 7.95  ? 84  THR   J CA  1 
ATOM   22563 C  C   . THR   J 1 84  ? 190.514 117.581 152.069 1.00 7.95  ? 84  THR   J C   1 
ATOM   22564 O  O   . THR   J 1 84  ? 190.739 118.583 152.760 1.00 7.95  ? 84  THR   J O   1 
ATOM   22565 C  CB  . THR   J 1 84  ? 189.148 115.657 152.925 1.00 7.95  ? 84  THR   J CB  1 
ATOM   22566 O  OG1 . THR   J 1 84  ? 187.808 115.173 153.073 1.00 7.95  ? 84  THR   J OG1 1 
ATOM   22567 C  CG2 . THR   J 1 84  ? 189.717 115.951 154.300 1.00 7.95  ? 84  THR   J CG2 1 
ATOM   22568 N  N   . VAL   J 1 85  ? 191.450 117.029 151.292 1.00 7.79  ? 85  VAL   J N   1 
ATOM   22569 C  CA  . VAL   J 1 85  ? 192.793 117.602 151.228 1.00 7.79  ? 85  VAL   J CA  1 
ATOM   22570 C  C   . VAL   J 1 85  ? 192.747 118.999 150.623 1.00 7.79  ? 85  VAL   J C   1 
ATOM   22571 O  O   . VAL   J 1 85  ? 193.433 119.916 151.092 1.00 7.79  ? 85  VAL   J O   1 
ATOM   22572 C  CB  . VAL   J 1 85  ? 193.740 116.671 150.448 1.00 7.79  ? 85  VAL   J CB  1 
ATOM   22573 C  CG1 . VAL   J 1 85  ? 195.105 117.321 150.282 1.00 7.79  ? 85  VAL   J CG1 1 
ATOM   22574 C  CG2 . VAL   J 1 85  ? 193.878 115.338 151.166 1.00 7.79  ? 85  VAL   J CG2 1 
ATOM   22575 N  N   . ARG   J 1 86  ? 191.939 119.187 149.576 1.00 6.98  ? 86  ARG   J N   1 
ATOM   22576 C  CA  . ARG   J 1 86  ? 191.809 120.513 148.982 1.00 6.98  ? 86  ARG   J CA  1 
ATOM   22577 C  C   . ARG   J 1 86  ? 191.213 121.508 149.972 1.00 6.98  ? 86  ARG   J C   1 
ATOM   22578 O  O   . ARG   J 1 86  ? 191.651 122.661 150.044 1.00 6.98  ? 86  ARG   J O   1 
ATOM   22579 C  CB  . ARG   J 1 86  ? 190.959 120.441 147.714 1.00 6.98  ? 86  ARG   J CB  1 
ATOM   22580 C  CG  . ARG   J 1 86  ? 190.808 121.772 146.994 1.00 6.98  ? 86  ARG   J CG  1 
ATOM   22581 C  CD  . ARG   J 1 86  ? 189.644 121.754 146.017 1.00 6.98  ? 86  ARG   J CD  1 
ATOM   22582 N  NE  . ARG   J 1 86  ? 189.794 120.714 145.005 1.00 6.98  ? 86  ARG   J NE  1 
ATOM   22583 C  CZ  . ARG   J 1 86  ? 189.075 119.600 144.962 1.00 6.98  ? 86  ARG   J CZ  1 
ATOM   22584 N  NH1 . ARG   J 1 86  ? 188.140 119.346 145.862 1.00 6.98  ? 86  ARG   J NH1 1 
ATOM   22585 N  NH2 . ARG   J 1 86  ? 189.301 118.719 143.991 1.00 6.98  ? 86  ARG   J NH2 1 
ATOM   22586 N  N   . ALA   J 1 87  ? 190.210 121.082 150.741 1.00 7.23  ? 87  ALA   J N   1 
ATOM   22587 C  CA  . ALA   J 1 87  ? 189.602 121.976 151.720 1.00 7.23  ? 87  ALA   J CA  1 
ATOM   22588 C  C   . ALA   J 1 87  ? 190.596 122.366 152.805 1.00 7.23  ? 87  ALA   J C   1 
ATOM   22589 O  O   . ALA   J 1 87  ? 190.678 123.539 153.188 1.00 7.23  ? 87  ALA   J O   1 
ATOM   22590 C  CB  . ALA   J 1 87  ? 188.366 121.320 152.333 1.00 7.23  ? 87  ALA   J CB  1 
ATOM   22591 N  N   . CYS   J 1 88  ? 191.367 121.401 153.306 1.00 7.89  ? 88  CYS   J N   1 
ATOM   22592 C  CA  . CYS   J 1 88  ? 192.292 121.685 154.395 1.00 7.89  ? 88  CYS   J CA  1 
ATOM   22593 C  C   . CYS   J 1 88  ? 193.562 122.395 153.942 1.00 7.89  ? 88  CYS   J C   1 
ATOM   22594 O  O   . CYS   J 1 88  ? 194.217 123.040 154.768 1.00 7.89  ? 88  CYS   J O   1 
ATOM   22595 C  CB  . CYS   J 1 88  ? 192.663 120.392 155.124 1.00 7.89  ? 88  CYS   J CB  1 
ATOM   22596 S  SG  . CYS   J 1 88  ? 191.246 119.438 155.713 1.00 7.89  ? 88  CYS   J SG  1 
ATOM   22597 N  N   . LEU   J 1 89  ? 193.927 122.306 152.658 1.00 8.30  ? 89  LEU   J N   1 
ATOM   22598 C  CA  . LEU   J 1 89  ? 195.201 122.847 152.194 1.00 8.30  ? 89  LEU   J CA  1 
ATOM   22599 C  C   . LEU   J 1 89  ? 195.049 123.750 150.973 1.00 8.30  ? 89  LEU   J C   1 
ATOM   22600 O  O   . LEU   J 1 89  ? 196.036 124.002 150.275 1.00 8.30  ? 89  LEU   J O   1 
ATOM   22601 C  CB  . LEU   J 1 89  ? 196.182 121.714 151.882 1.00 8.30  ? 89  LEU   J CB  1 
ATOM   22602 C  CG  . LEU   J 1 89  ? 196.886 121.068 153.076 1.00 8.30  ? 89  LEU   J CG  1 
ATOM   22603 C  CD1 . LEU   J 1 89  ? 197.166 119.599 152.802 1.00 8.30  ? 89  LEU   J CD1 1 
ATOM   22604 C  CD2 . LEU   J 1 89  ? 198.172 121.809 153.401 1.00 8.30  ? 89  LEU   J CD2 1 
ATOM   22605 N  N   . GLY   J 1 90  ? 193.845 124.245 150.700 1.00 6.55  ? 90  GLY   J N   1 
ATOM   22606 C  CA  . GLY   J 1 90  ? 193.683 125.085 149.529 1.00 6.55  ? 90  GLY   J CA  1 
ATOM   22607 C  C   . GLY   J 1 90  ? 193.775 124.277 148.241 1.00 6.55  ? 90  GLY   J C   1 
ATOM   22608 O  O   . GLY   J 1 90  ? 193.603 123.056 148.218 1.00 6.55  ? 90  GLY   J O   1 
ATOM   22609 N  N   . CYS   J 1 91  ? 194.056 124.988 147.153 1.00 7.30  ? 91  CYS   J N   1 
ATOM   22610 C  CA  . CYS   J 1 91  ? 194.165 124.341 145.853 1.00 7.30  ? 91  CYS   J CA  1 
ATOM   22611 C  C   . CYS   J 1 91  ? 195.265 123.285 145.895 1.00 7.30  ? 91  CYS   J C   1 
ATOM   22612 O  O   . CYS   J 1 91  ? 196.390 123.587 146.314 1.00 7.30  ? 91  CYS   J O   1 
ATOM   22613 C  CB  . CYS   J 1 91  ? 194.459 125.370 144.764 1.00 7.30  ? 91  CYS   J CB  1 
ATOM   22614 S  SG  . CYS   J 1 91  ? 194.367 124.721 143.079 1.00 7.30  ? 91  CYS   J SG  1 
ATOM   22615 N  N   . PRO   J 1 92  ? 194.987 122.045 145.481 1.00 7.23  ? 92  PRO   J N   1 
ATOM   22616 C  CA  . PRO   J 1 92  ? 195.979 120.972 145.640 1.00 7.23  ? 92  PRO   J CA  1 
ATOM   22617 C  C   . PRO   J 1 92  ? 197.239 121.201 144.822 1.00 7.23  ? 92  PRO   J C   1 
ATOM   22618 O  O   . PRO   J 1 92  ? 198.348 121.183 145.365 1.00 7.23  ? 92  PRO   J O   1 
ATOM   22619 C  CB  . PRO   J 1 92  ? 195.228 119.719 145.166 1.00 7.23  ? 92  PRO   J CB  1 
ATOM   22620 C  CG  . PRO   J 1 92  ? 193.779 120.108 145.118 1.00 7.23  ? 92  PRO   J CG  1 
ATOM   22621 C  CD  . PRO   J 1 92  ? 193.754 121.571 144.835 1.00 7.23  ? 92  PRO   J CD  1 
ATOM   22622 N  N   . LEU   J 1 93  ? 197.079 121.431 143.517 1.00 8.30  ? 93  LEU   J N   1 
ATOM   22623 C  CA  . LEU   J 1 93  ? 198.238 121.582 142.642 1.00 8.30  ? 93  LEU   J CA  1 
ATOM   22624 C  C   . LEU   J 1 93  ? 199.048 122.823 143.000 1.00 8.30  ? 93  LEU   J C   1 
ATOM   22625 O  O   . LEU   J 1 93  ? 200.274 122.755 143.144 1.00 8.30  ? 93  LEU   J O   1 
ATOM   22626 C  CB  . LEU   J 1 93  ? 197.784 121.638 141.183 1.00 8.30  ? 93  LEU   J CB  1 
ATOM   22627 C  CG  . LEU   J 1 93  ? 197.055 120.403 140.651 1.00 8.30  ? 93  LEU   J CG  1 
ATOM   22628 C  CD1 . LEU   J 1 93  ? 196.548 120.646 139.238 1.00 8.30  ? 93  LEU   J CD1 1 
ATOM   22629 C  CD2 . LEU   J 1 93  ? 197.961 119.181 140.698 1.00 8.30  ? 93  LEU   J CD2 1 
ATOM   22630 N  N   . ARG   J 1 94  ? 198.375 123.966 143.156 1.00 11.61 ? 94  ARG   J N   1 
ATOM   22631 C  CA  . ARG   J 1 94  ? 199.081 125.220 143.406 1.00 11.61 ? 94  ARG   J CA  1 
ATOM   22632 C  C   . ARG   J 1 94  ? 199.808 125.189 144.745 1.00 11.61 ? 94  ARG   J C   1 
ATOM   22633 O  O   . ARG   J 1 94  ? 200.999 125.517 144.827 1.00 11.61 ? 94  ARG   J O   1 
ATOM   22634 C  CB  . ARG   J 1 94  ? 198.098 126.390 143.353 1.00 11.61 ? 94  ARG   J CB  1 
ATOM   22635 C  CG  . ARG   J 1 94  ? 198.735 127.721 142.996 1.00 11.61 ? 94  ARG   J CG  1 
ATOM   22636 C  CD  . ARG   J 1 94  ? 197.694 128.723 142.524 1.00 11.61 ? 94  ARG   J CD  1 
ATOM   22637 N  NE  . ARG   J 1 94  ? 197.382 129.710 143.550 1.00 11.61 ? 94  ARG   J NE  1 
ATOM   22638 C  CZ  . ARG   J 1 94  ? 196.591 130.759 143.366 1.00 11.61 ? 94  ARG   J CZ  1 
ATOM   22639 N  NH1 . ARG   J 1 94  ? 196.010 130.989 142.200 1.00 11.61 ? 94  ARG   J NH1 1 
ATOM   22640 N  NH2 . ARG   J 1 94  ? 196.378 131.597 144.376 1.00 11.61 ? 94  ARG   J NH2 1 
ATOM   22641 N  N   . ARG   J 1 95  ? 199.104 124.799 145.809 1.00 11.64 ? 95  ARG   J N   1 
ATOM   22642 C  CA  . ARG   J 1 95  ? 199.727 124.759 147.128 1.00 11.64 ? 95  ARG   J CA  1 
ATOM   22643 C  C   . ARG   J 1 95  ? 200.822 123.702 147.188 1.00 11.64 ? 95  ARG   J C   1 
ATOM   22644 O  O   . ARG   J 1 95  ? 201.863 123.918 147.817 1.00 11.64 ? 95  ARG   J O   1 
ATOM   22645 C  CB  . ARG   J 1 95  ? 198.674 124.509 148.207 1.00 11.64 ? 95  ARG   J CB  1 
ATOM   22646 C  CG  . ARG   J 1 95  ? 199.187 124.682 149.627 1.00 11.64 ? 95  ARG   J CG  1 
ATOM   22647 C  CD  . ARG   J 1 95  ? 199.548 126.132 149.911 1.00 11.64 ? 95  ARG   J CD  1 
ATOM   22648 N  NE  . ARG   J 1 95  ? 198.399 127.020 149.784 1.00 11.64 ? 95  ARG   J NE  1 
ATOM   22649 C  CZ  . ARG   J 1 95  ? 198.443 128.333 149.967 1.00 11.64 ? 95  ARG   J CZ  1 
ATOM   22650 N  NH1 . ARG   J 1 95  ? 199.568 128.948 150.293 1.00 11.64 ? 95  ARG   J NH1 1 
ATOM   22651 N  NH2 . ARG   J 1 95  ? 197.330 129.046 149.821 1.00 11.64 ? 95  ARG   J NH2 1 
ATOM   22652 N  N   . GLY   J 1 96  ? 200.608 122.551 146.546 1.00 9.28  ? 96  GLY   J N   1 
ATOM   22653 C  CA  . GLY   J 1 96  ? 201.647 121.537 146.510 1.00 9.28  ? 96  GLY   J CA  1 
ATOM   22654 C  C   . GLY   J 1 96  ? 202.905 122.019 145.814 1.00 9.28  ? 96  GLY   J C   1 
ATOM   22655 O  O   . GLY   J 1 96  ? 204.017 121.806 146.304 1.00 9.28  ? 96  GLY   J O   1 
ATOM   22656 N  N   . ALA   J 1 97  ? 202.748 122.681 144.664 1.00 9.75  ? 97  ALA   J N   1 
ATOM   22657 C  CA  . ALA   J 1 97  ? 203.905 123.221 143.959 1.00 9.75  ? 97  ALA   J CA  1 
ATOM   22658 C  C   . ALA   J 1 97  ? 204.608 124.286 144.789 1.00 9.75  ? 97  ALA   J C   1 
ATOM   22659 O  O   . ALA   J 1 97  ? 205.843 124.326 144.843 1.00 9.75  ? 97  ALA   J O   1 
ATOM   22660 C  CB  . ALA   J 1 97  ? 203.478 123.789 142.605 1.00 9.75  ? 97  ALA   J CB  1 
ATOM   22661 N  N   . LEU   J 1 98  ? 203.838 125.162 145.442 1.00 9.48  ? 98  LEU   J N   1 
ATOM   22662 C  CA  . LEU   J 1 98  ? 204.444 126.197 146.274 1.00 9.48  ? 98  LEU   J CA  1 
ATOM   22663 C  C   . LEU   J 1 98  ? 205.226 125.589 147.431 1.00 9.48  ? 98  LEU   J C   1 
ATOM   22664 O  O   . LEU   J 1 98  ? 206.347 126.019 147.725 1.00 9.48  ? 98  LEU   J O   1 
ATOM   22665 C  CB  . LEU   J 1 98  ? 203.369 127.152 146.793 1.00 9.48  ? 98  LEU   J CB  1 
ATOM   22666 C  CG  . LEU   J 1 98  ? 203.045 128.352 145.902 1.00 9.48  ? 98  LEU   J CG  1 
ATOM   22667 C  CD1 . LEU   J 1 98  ? 201.784 129.053 146.381 1.00 9.48  ? 98  LEU   J CD1 1 
ATOM   22668 C  CD2 . LEU   J 1 98  ? 204.218 129.319 145.861 1.00 9.48  ? 98  LEU   J CD2 1 
ATOM   22669 N  N   . LEU   J 1 99  ? 204.655 124.580 148.096 1.00 9.79  ? 99  LEU   J N   1 
ATOM   22670 C  CA  . LEU   J 1 99  ? 205.355 123.926 149.197 1.00 9.79  ? 99  LEU   J CA  1 
ATOM   22671 C  C   . LEU   J 1 99  ? 206.606 123.203 148.716 1.00 9.79  ? 99  LEU   J C   1 
ATOM   22672 O  O   . LEU   J 1 99  ? 207.643 123.248 149.385 1.00 9.79  ? 99  LEU   J O   1 
ATOM   22673 C  CB  . LEU   J 1 99  ? 204.420 122.960 149.926 1.00 9.79  ? 99  LEU   J CB  1 
ATOM   22674 C  CG  . LEU   J 1 99  ? 203.627 123.504 151.118 1.00 9.79  ? 99  LEU   J CG  1 
ATOM   22675 C  CD1 . LEU   J 1 99  ? 204.582 123.887 152.236 1.00 9.79  ? 99  LEU   J CD1 1 
ATOM   22676 C  CD2 . LEU   J 1 99  ? 202.761 124.691 150.739 1.00 9.79  ? 99  LEU   J CD2 1 
ATOM   22677 N  N   . LEU   J 1 100 ? 206.533 122.526 147.568 1.00 9.54  ? 100 LEU   J N   1 
ATOM   22678 C  CA  . LEU   J 1 100 ? 207.715 121.842 147.049 1.00 9.54  ? 100 LEU   J CA  1 
ATOM   22679 C  C   . LEU   J 1 100 ? 208.819 122.833 146.701 1.00 9.54  ? 100 LEU   J C   1 
ATOM   22680 O  O   . LEU   J 1 100 ? 209.993 122.601 147.016 1.00 9.54  ? 100 LEU   J O   1 
ATOM   22681 C  CB  . LEU   J 1 100 ? 207.345 120.995 145.831 1.00 9.54  ? 100 LEU   J CB  1 
ATOM   22682 C  CG  . LEU   J 1 100 ? 207.115 119.503 146.091 1.00 9.54  ? 100 LEU   J CG  1 
ATOM   22683 C  CD1 . LEU   J 1 100 ? 205.835 119.264 146.877 1.00 9.54  ? 100 LEU   J CD1 1 
ATOM   22684 C  CD2 . LEU   J 1 100 ? 207.096 118.728 144.782 1.00 9.54  ? 100 LEU   J CD2 1 
ATOM   22685 N  N   . LEU   J 1 101 ? 208.462 123.949 146.061 1.00 10.74 ? 101 LEU   J N   1 
ATOM   22686 C  CA  . LEU   J 1 101 ? 209.455 124.968 145.732 1.00 10.74 ? 101 LEU   J CA  1 
ATOM   22687 C  C   . LEU   J 1 101 ? 210.062 125.568 146.995 1.00 10.74 ? 101 LEU   J C   1 
ATOM   22688 O  O   . LEU   J 1 101 ? 211.279 125.778 147.077 1.00 10.74 ? 101 LEU   J O   1 
ATOM   22689 C  CB  . LEU   J 1 101 ? 208.815 126.054 144.867 1.00 10.74 ? 101 LEU   J CB  1 
ATOM   22690 C  CG  . LEU   J 1 101 ? 209.761 126.993 144.119 1.00 10.74 ? 101 LEU   J CG  1 
ATOM   22691 C  CD1 . LEU   J 1 101 ? 210.533 126.232 143.053 1.00 10.74 ? 101 LEU   J CD1 1 
ATOM   22692 C  CD2 . LEU   J 1 101 ? 208.990 128.149 143.503 1.00 10.74 ? 101 LEU   J CD2 1 
ATOM   22693 N  N   . SER   J 1 102 ? 209.221 125.848 147.996 1.00 9.49  ? 102 SER   J N   1 
ATOM   22694 C  CA  . SER   J 1 102 ? 209.717 126.405 149.249 1.00 9.49  ? 102 SER   J CA  1 
ATOM   22695 C  C   . SER   J 1 102 ? 210.652 125.433 149.953 1.00 9.49  ? 102 SER   J C   1 
ATOM   22696 O  O   . SER   J 1 102 ? 211.687 125.839 150.489 1.00 9.49  ? 102 SER   J O   1 
ATOM   22697 C  CB  . SER   J 1 102 ? 208.545 126.777 150.157 1.00 9.49  ? 102 SER   J CB  1 
ATOM   22698 O  OG  . SER   J 1 102 ? 207.964 125.622 150.736 1.00 9.49  ? 102 SER   J OG  1 
ATOM   22699 N  N   . ILE   J 1 103 ? 210.308 124.143 149.958 1.00 10.80 ? 103 ILE   J N   1 
ATOM   22700 C  CA  . ILE   J 1 103 ? 211.162 123.141 150.590 1.00 10.80 ? 103 ILE   J CA  1 
ATOM   22701 C  C   . ILE   J 1 103 ? 212.489 123.027 149.852 1.00 10.80 ? 103 ILE   J C   1 
ATOM   22702 O  O   . ILE   J 1 103 ? 213.555 122.921 150.473 1.00 10.80 ? 103 ILE   J O   1 
ATOM   22703 C  CB  . ILE   J 1 103 ? 210.429 121.787 150.661 1.00 10.80 ? 103 ILE   J CB  1 
ATOM   22704 C  CG1 . ILE   J 1 103 ? 209.343 121.826 151.737 1.00 10.80 ? 103 ILE   J CG1 1 
ATOM   22705 C  CG2 . ILE   J 1 103 ? 211.408 120.655 150.936 1.00 10.80 ? 103 ILE   J CG2 1 
ATOM   22706 C  CD1 . ILE   J 1 103 ? 208.269 120.776 151.559 1.00 10.80 ? 103 ILE   J CD1 1 
ATOM   22707 N  N   . TYR   J 1 104 ? 212.450 123.047 148.517 1.00 13.59 ? 104 TYR   J N   1 
ATOM   22708 C  CA  . TYR   J 1 104 ? 213.682 122.956 147.739 1.00 13.59 ? 104 TYR   J CA  1 
ATOM   22709 C  C   . TYR   J 1 104 ? 214.592 124.148 148.014 1.00 13.59 ? 104 TYR   J C   1 
ATOM   22710 O  O   . TYR   J 1 104 ? 215.801 123.985 148.222 1.00 13.59 ? 104 TYR   J O   1 
ATOM   22711 C  CB  . TYR   J 1 104 ? 213.354 122.855 146.248 1.00 13.59 ? 104 TYR   J CB  1 
ATOM   22712 C  CG  . TYR   J 1 104 ? 214.445 123.376 145.338 1.00 13.59 ? 104 TYR   J CG  1 
ATOM   22713 C  CD1 . TYR   J 1 104 ? 215.585 122.624 145.088 1.00 13.59 ? 104 TYR   J CD1 1 
ATOM   22714 C  CD2 . TYR   J 1 104 ? 214.330 124.617 144.723 1.00 13.59 ? 104 TYR   J CD2 1 
ATOM   22715 C  CE1 . TYR   J 1 104 ? 216.584 123.095 144.256 1.00 13.59 ? 104 TYR   J CE1 1 
ATOM   22716 C  CE2 . TYR   J 1 104 ? 215.324 125.096 143.890 1.00 13.59 ? 104 TYR   J CE2 1 
ATOM   22717 C  CZ  . TYR   J 1 104 ? 216.448 124.331 143.660 1.00 13.59 ? 104 TYR   J CZ  1 
ATOM   22718 O  OH  . TYR   J 1 104 ? 217.440 124.804 142.831 1.00 13.59 ? 104 TYR   J OH  1 
ATOM   22719 N  N   . PHE   J 1 105 ? 214.026 125.358 148.029 1.00 13.40 ? 105 PHE   J N   1 
ATOM   22720 C  CA  . PHE   J 1 105 ? 214.831 126.540 148.328 1.00 13.40 ? 105 PHE   J CA  1 
ATOM   22721 C  C   . PHE   J 1 105 ? 215.345 126.519 149.763 1.00 13.40 ? 105 PHE   J C   1 
ATOM   22722 O  O   . PHE   J 1 105 ? 216.484 126.922 150.026 1.00 13.40 ? 105 PHE   J O   1 
ATOM   22723 C  CB  . PHE   J 1 105 ? 214.025 127.810 148.061 1.00 13.40 ? 105 PHE   J CB  1 
ATOM   22724 C  CG  . PHE   J 1 105 ? 214.066 128.263 146.629 1.00 13.40 ? 105 PHE   J CG  1 
ATOM   22725 C  CD1 . PHE   J 1 105 ? 215.174 128.932 146.135 1.00 13.40 ? 105 PHE   J CD1 1 
ATOM   22726 C  CD2 . PHE   J 1 105 ? 213.001 128.025 145.778 1.00 13.40 ? 105 PHE   J CD2 1 
ATOM   22727 C  CE1 . PHE   J 1 105 ? 215.220 129.352 144.820 1.00 13.40 ? 105 PHE   J CE1 1 
ATOM   22728 C  CE2 . PHE   J 1 105 ? 213.040 128.443 144.461 1.00 13.40 ? 105 PHE   J CE2 1 
ATOM   22729 C  CZ  . PHE   J 1 105 ? 214.151 129.107 143.982 1.00 13.40 ? 105 PHE   J CZ  1 
ATOM   22730 N  N   . TYR   J 1 106 ? 214.518 126.057 150.704 1.00 13.75 ? 106 TYR   J N   1 
ATOM   22731 C  CA  . TYR   J 1 106 ? 214.922 126.002 152.104 1.00 13.75 ? 106 TYR   J CA  1 
ATOM   22732 C  C   . TYR   J 1 106 ? 216.084 125.038 152.306 1.00 13.75 ? 106 TYR   J C   1 
ATOM   22733 O  O   . TYR   J 1 106 ? 217.030 125.340 153.043 1.00 13.75 ? 106 TYR   J O   1 
ATOM   22734 C  CB  . TYR   J 1 106 ? 213.719 125.600 152.958 1.00 13.75 ? 106 TYR   J CB  1 
ATOM   22735 C  CG  . TYR   J 1 106 ? 214.018 125.369 154.420 1.00 13.75 ? 106 TYR   J CG  1 
ATOM   22736 C  CD1 . TYR   J 1 106 ? 214.222 126.435 155.284 1.00 13.75 ? 106 TYR   J CD1 1 
ATOM   22737 C  CD2 . TYR   J 1 106 ? 214.076 124.082 154.939 1.00 13.75 ? 106 TYR   J CD2 1 
ATOM   22738 C  CE1 . TYR   J 1 106 ? 214.487 126.228 156.621 1.00 13.75 ? 106 TYR   J CE1 1 
ATOM   22739 C  CE2 . TYR   J 1 106 ? 214.341 123.865 156.275 1.00 13.75 ? 106 TYR   J CE2 1 
ATOM   22740 C  CZ  . TYR   J 1 106 ? 214.545 124.940 157.110 1.00 13.75 ? 106 TYR   J CZ  1 
ATOM   22741 O  OH  . TYR   J 1 106 ? 214.809 124.727 158.441 1.00 13.75 ? 106 TYR   J OH  1 
ATOM   22742 N  N   . TYR   J 1 107 ? 216.028 123.870 151.663 1.00 12.40 ? 107 TYR   J N   1 
ATOM   22743 C  CA  . TYR   J 1 107 ? 217.142 122.932 151.741 1.00 12.40 ? 107 TYR   J CA  1 
ATOM   22744 C  C   . TYR   J 1 107 ? 218.377 123.480 151.035 1.00 12.40 ? 107 TYR   J C   1 
ATOM   22745 O  O   . TYR   J 1 107 ? 219.500 123.331 151.531 1.00 12.40 ? 107 TYR   J O   1 
ATOM   22746 C  CB  . TYR   J 1 107 ? 216.737 121.582 151.148 1.00 12.40 ? 107 TYR   J CB  1 
ATOM   22747 C  CG  . TYR   J 1 107 ? 217.601 120.425 151.602 1.00 12.40 ? 107 TYR   J CG  1 
ATOM   22748 C  CD1 . TYR   J 1 107 ? 218.864 120.220 151.062 1.00 12.40 ? 107 TYR   J CD1 1 
ATOM   22749 C  CD2 . TYR   J 1 107 ? 217.152 119.537 152.571 1.00 12.40 ? 107 TYR   J CD2 1 
ATOM   22750 C  CE1 . TYR   J 1 107 ? 219.656 119.164 151.474 1.00 12.40 ? 107 TYR   J CE1 1 
ATOM   22751 C  CE2 . TYR   J 1 107 ? 217.936 118.478 152.989 1.00 12.40 ? 107 TYR   J CE2 1 
ATOM   22752 C  CZ  . TYR   J 1 107 ? 219.187 118.297 152.438 1.00 12.40 ? 107 TYR   J CZ  1 
ATOM   22753 O  OH  . TYR   J 1 107 ? 219.971 117.244 152.852 1.00 12.40 ? 107 TYR   J OH  1 
ATOM   22754 N  N   . SER   J 1 108 ? 218.190 124.114 149.874 1.00 9.80  ? 108 SER   J N   1 
ATOM   22755 C  CA  . SER   J 1 108 ? 219.327 124.637 149.123 1.00 9.80  ? 108 SER   J CA  1 
ATOM   22756 C  C   . SER   J 1 108 ? 219.978 125.808 149.849 1.00 9.80  ? 108 SER   J C   1 
ATOM   22757 O  O   . SER   J 1 108 ? 221.208 125.871 149.970 1.00 9.80  ? 108 SER   J O   1 
ATOM   22758 C  CB  . SER   J 1 108 ? 218.880 125.052 147.721 1.00 9.80  ? 108 SER   J CB  1 
ATOM   22759 O  OG  . SER   J 1 108 ? 218.397 123.939 146.990 1.00 9.80  ? 108 SER   J OG  1 
ATOM   22760 N  N   . LEU   J 1 109 ? 219.175 126.745 150.336 1.00 10.35 ? 109 LEU   J N   1 
ATOM   22761 C  CA  . LEU   J 1 109 ? 219.721 127.907 151.026 1.00 10.35 ? 109 LEU   J CA  1 
ATOM   22762 C  C   . LEU   J 1 109 ? 220.274 127.494 152.386 1.00 10.35 ? 109 LEU   J C   1 
ATOM   22763 O  O   . LEU   J 1 109 ? 219.585 126.804 153.147 1.00 10.35 ? 109 LEU   J O   1 
ATOM   22764 C  CB  . LEU   J 1 109 ? 218.651 128.984 151.195 1.00 10.35 ? 109 LEU   J CB  1 
ATOM   22765 C  CG  . LEU   J 1 109 ? 218.304 129.789 149.941 1.00 10.35 ? 109 LEU   J CG  1 
ATOM   22766 C  CD1 . LEU   J 1 109 ? 217.280 130.865 150.262 1.00 10.35 ? 109 LEU   J CD1 1 
ATOM   22767 C  CD2 . LEU   J 1 109 ? 219.554 130.400 149.328 1.00 10.35 ? 109 LEU   J CD2 1 
ATOM   22768 N  N   . PRO   J 1 110 ? 221.509 127.891 152.730 1.00 9.16  ? 110 PRO   J N   1 
ATOM   22769 C  CA  . PRO   J 1 110 ? 222.129 127.541 154.012 1.00 9.16  ? 110 PRO   J CA  1 
ATOM   22770 C  C   . PRO   J 1 110 ? 221.480 128.257 155.193 1.00 9.16  ? 110 PRO   J C   1 
ATOM   22771 O  O   . PRO   J 1 110 ? 222.163 129.015 155.882 1.00 9.16  ? 110 PRO   J O   1 
ATOM   22772 C  CB  . PRO   J 1 110 ? 223.580 127.994 153.832 1.00 9.16  ? 110 PRO   J CB  1 
ATOM   22773 C  CG  . PRO   J 1 110 ? 223.505 129.094 152.833 1.00 9.16  ? 110 PRO   J CG  1 
ATOM   22774 C  CD  . PRO   J 1 110 ? 222.391 128.725 151.896 1.00 9.16  ? 110 PRO   J CD  1 
ATOM   22775 N  N   . PRO   J 1 116 ? 221.903 123.756 161.710 1.00 9.23  ? 116 PRO   J N   1 
ATOM   22776 C  CA  . PRO   J 1 116 ? 220.866 122.769 162.031 1.00 9.23  ? 116 PRO   J CA  1 
ATOM   22777 C  C   . PRO   J 1 116 ? 219.884 122.566 160.882 1.00 9.23  ? 116 PRO   J C   1 
ATOM   22778 O  O   . PRO   J 1 116 ? 219.503 123.533 160.223 1.00 9.23  ? 116 PRO   J O   1 
ATOM   22779 C  CB  . PRO   J 1 116 ? 220.161 123.378 163.249 1.00 9.23  ? 116 PRO   J CB  1 
ATOM   22780 C  CG  . PRO   J 1 116 ? 221.125 124.378 163.801 1.00 9.23  ? 116 PRO   J CG  1 
ATOM   22781 C  CD  . PRO   J 1 116 ? 221.867 124.911 162.621 1.00 9.23  ? 116 PRO   J CD  1 
ATOM   22782 N  N   . PHE   J 1 117 ? 219.481 121.317 160.647 1.00 11.72 ? 117 PHE   J N   1 
ATOM   22783 C  CA  . PHE   J 1 117 ? 218.552 120.986 159.575 1.00 11.72 ? 117 PHE   J CA  1 
ATOM   22784 C  C   . PHE   J 1 117 ? 217.217 120.483 160.111 1.00 11.72 ? 117 PHE   J C   1 
ATOM   22785 O  O   . PHE   J 1 117 ? 216.167 121.039 159.778 1.00 11.72 ? 117 PHE   J O   1 
ATOM   22786 C  CB  . PHE   J 1 117 ? 219.183 119.945 158.639 1.00 11.72 ? 117 PHE   J CB  1 
ATOM   22787 C  CG  . PHE   J 1 117 ? 218.185 119.190 157.807 1.00 11.72 ? 117 PHE   J CG  1 
ATOM   22788 C  CD1 . PHE   J 1 117 ? 217.441 119.838 156.835 1.00 11.72 ? 117 PHE   J CD1 1 
ATOM   22789 C  CD2 . PHE   J 1 117 ? 217.993 117.832 157.996 1.00 11.72 ? 117 PHE   J CD2 1 
ATOM   22790 C  CE1 . PHE   J 1 117 ? 216.522 119.146 156.069 1.00 11.72 ? 117 PHE   J CE1 1 
ATOM   22791 C  CE2 . PHE   J 1 117 ? 217.077 117.134 157.233 1.00 11.72 ? 117 PHE   J CE2 1 
ATOM   22792 C  CZ  . PHE   J 1 117 ? 216.341 117.792 156.269 1.00 11.72 ? 117 PHE   J CZ  1 
ATOM   22793 N  N   . THR   J 1 118 ? 217.229 119.437 160.939 1.00 9.50  ? 118 THR   J N   1 
ATOM   22794 C  CA  . THR   J 1 118 ? 215.994 118.926 161.521 1.00 9.50  ? 118 THR   J CA  1 
ATOM   22795 C  C   . THR   J 1 118 ? 215.593 119.668 162.790 1.00 9.50  ? 118 THR   J C   1 
ATOM   22796 O  O   . THR   J 1 118 ? 214.410 119.660 163.151 1.00 9.50  ? 118 THR   J O   1 
ATOM   22797 C  CB  . THR   J 1 118 ? 216.126 117.427 161.814 1.00 9.50  ? 118 THR   J CB  1 
ATOM   22798 O  OG1 . THR   J 1 118 ? 214.869 116.911 162.269 1.00 9.50  ? 118 THR   J OG1 1 
ATOM   22799 C  CG2 . THR   J 1 118 ? 217.192 117.174 162.872 1.00 9.50  ? 118 THR   J CG2 1 
ATOM   22800 N  N   . TRP   J 1 119 ? 216.548 120.307 163.470 1.00 9.01  ? 119 TRP   J N   1 
ATOM   22801 C  CA  . TRP   J 1 119 ? 216.220 121.093 164.654 1.00 9.01  ? 119 TRP   J CA  1 
ATOM   22802 C  C   . TRP   J 1 119 ? 215.319 122.268 164.300 1.00 9.01  ? 119 TRP   J C   1 
ATOM   22803 O  O   . TRP   J 1 119 ? 214.373 122.581 165.035 1.00 9.01  ? 119 TRP   J O   1 
ATOM   22804 C  CB  . TRP   J 1 119 ? 217.504 121.576 165.327 1.00 9.01  ? 119 TRP   J CB  1 
ATOM   22805 C  CG  . TRP   J 1 119 ? 217.274 122.408 166.545 1.00 9.01  ? 119 TRP   J CG  1 
ATOM   22806 C  CD1 . TRP   J 1 119 ? 217.222 121.971 167.835 1.00 9.01  ? 119 TRP   J CD1 1 
ATOM   22807 C  CD2 . TRP   J 1 119 ? 217.075 123.825 166.592 1.00 9.01  ? 119 TRP   J CD2 1 
ATOM   22808 N  NE1 . TRP   J 1 119 ? 216.997 123.028 168.684 1.00 9.01  ? 119 TRP   J NE1 1 
ATOM   22809 C  CE2 . TRP   J 1 119 ? 216.903 124.177 167.944 1.00 9.01  ? 119 TRP   J CE2 1 
ATOM   22810 C  CE3 . TRP   J 1 119 ? 217.023 124.829 165.622 1.00 9.01  ? 119 TRP   J CE3 1 
ATOM   22811 C  CZ2 . TRP   J 1 119 ? 216.684 125.489 168.350 1.00 9.01  ? 119 TRP   J CZ2 1 
ATOM   22812 C  CZ3 . TRP   J 1 119 ? 216.804 126.132 166.028 1.00 9.01  ? 119 TRP   J CZ3 1 
ATOM   22813 C  CH2 . TRP   J 1 119 ? 216.638 126.450 167.379 1.00 9.01  ? 119 TRP   J CH2 1 
ATOM   22814 N  N   . MET   J 1 120 ? 215.599 122.934 163.177 1.00 8.73  ? 120 MET   J N   1 
ATOM   22815 C  CA  . MET   J 1 120 ? 214.741 124.024 162.728 1.00 8.73  ? 120 MET   J CA  1 
ATOM   22816 C  C   . MET   J 1 120 ? 213.337 123.523 162.414 1.00 8.73  ? 120 MET   J C   1 
ATOM   22817 O  O   . MET   J 1 120 ? 212.346 124.190 162.732 1.00 8.73  ? 120 MET   J O   1 
ATOM   22818 C  CB  . MET   J 1 120 ? 215.354 124.702 161.503 1.00 8.73  ? 120 MET   J CB  1 
ATOM   22819 C  CG  . MET   J 1 120 ? 216.840 124.995 161.621 1.00 8.73  ? 120 MET   J CG  1 
ATOM   22820 S  SD  . MET   J 1 120 ? 217.189 126.496 162.555 1.00 8.73  ? 120 MET   J SD  1 
ATOM   22821 C  CE  . MET   J 1 120 ? 218.780 126.956 161.874 1.00 8.73  ? 120 MET   J CE  1 
ATOM   22822 N  N   . LEU   J 1 121 ? 213.234 122.349 161.785 1.00 7.20  ? 121 LEU   J N   1 
ATOM   22823 C  CA  . LEU   J 1 121 ? 211.924 121.774 161.496 1.00 7.20  ? 121 LEU   J CA  1 
ATOM   22824 C  C   . LEU   J 1 121 ? 211.161 121.464 162.778 1.00 7.20  ? 121 LEU   J C   1 
ATOM   22825 O  O   . LEU   J 1 121 ? 209.956 121.726 162.872 1.00 7.20  ? 121 LEU   J O   1 
ATOM   22826 C  CB  . LEU   J 1 121 ? 212.081 120.513 160.647 1.00 7.20  ? 121 LEU   J CB  1 
ATOM   22827 C  CG  . LEU   J 1 121 ? 210.802 119.720 160.366 1.00 7.20  ? 121 LEU   J CG  1 
ATOM   22828 C  CD1 . LEU   J 1 121 ? 209.890 120.486 159.420 1.00 7.20  ? 121 LEU   J CD1 1 
ATOM   22829 C  CD2 . LEU   J 1 121 ? 211.133 118.346 159.805 1.00 7.20  ? 121 LEU   J CD2 1 
ATOM   22830 N  N   . ALA   J 1 122 ? 211.846 120.900 163.777 1.00 6.84  ? 122 ALA   J N   1 
ATOM   22831 C  CA  . ALA   J 1 122 ? 211.190 120.612 165.049 1.00 6.84  ? 122 ALA   J CA  1 
ATOM   22832 C  C   . ALA   J 1 122 ? 210.726 121.892 165.734 1.00 6.84  ? 122 ALA   J C   1 
ATOM   22833 O  O   . ALA   J 1 122 ? 209.623 121.943 166.292 1.00 6.84  ? 122 ALA   J O   1 
ATOM   22834 C  CB  . ALA   J 1 122 ? 212.132 119.825 165.961 1.00 6.84  ? 122 ALA   J CB  1 
ATOM   22835 N  N   . LEU   J 1 123 ? 211.558 122.936 165.704 1.00 7.36  ? 123 LEU   J N   1 
ATOM   22836 C  CA  . LEU   J 1 123 ? 211.167 124.209 166.300 1.00 7.36  ? 123 LEU   J CA  1 
ATOM   22837 C  C   . LEU   J 1 123 ? 209.962 124.806 165.584 1.00 7.36  ? 123 LEU   J C   1 
ATOM   22838 O  O   . LEU   J 1 123 ? 209.050 125.339 166.227 1.00 7.36  ? 123 LEU   J O   1 
ATOM   22839 C  CB  . LEU   J 1 123 ? 212.342 125.185 166.278 1.00 7.36  ? 123 LEU   J CB  1 
ATOM   22840 C  CG  . LEU   J 1 123 ? 212.059 126.575 166.850 1.00 7.36  ? 123 LEU   J CG  1 
ATOM   22841 C  CD1 . LEU   J 1 123 ? 211.546 126.475 168.278 1.00 7.36  ? 123 LEU   J CD1 1 
ATOM   22842 C  CD2 . LEU   J 1 123 ? 213.300 127.450 166.783 1.00 7.36  ? 123 LEU   J CD2 1 
ATOM   22843 N  N   . LEU   J 1 124 ? 209.941 124.728 164.251 1.00 8.07  ? 124 LEU   J N   1 
ATOM   22844 C  CA  . LEU   J 1 124 ? 208.803 125.242 163.497 1.00 8.07  ? 124 LEU   J CA  1 
ATOM   22845 C  C   . LEU   J 1 124 ? 207.534 124.460 163.812 1.00 8.07  ? 124 LEU   J C   1 
ATOM   22846 O  O   . LEU   J 1 124 ? 206.452 125.045 163.948 1.00 8.07  ? 124 LEU   J O   1 
ATOM   22847 C  CB  . LEU   J 1 124 ? 209.106 125.199 161.999 1.00 8.07  ? 124 LEU   J CB  1 
ATOM   22848 C  CG  . LEU   J 1 124 ? 208.139 125.945 161.078 1.00 8.07  ? 124 LEU   J CG  1 
ATOM   22849 C  CD1 . LEU   J 1 124 ? 207.722 127.274 161.690 1.00 8.07  ? 124 LEU   J CD1 1 
ATOM   22850 C  CD2 . LEU   J 1 124 ? 208.768 126.156 159.711 1.00 8.07  ? 124 LEU   J CD2 1 
ATOM   22851 N  N   . GLY   J 1 125 ? 207.646 123.135 163.927 1.00 6.76  ? 125 GLY   J N   1 
ATOM   22852 C  CA  . GLY   J 1 125 ? 206.489 122.336 164.296 1.00 6.76  ? 125 GLY   J CA  1 
ATOM   22853 C  C   . GLY   J 1 125 ? 205.964 122.678 165.677 1.00 6.76  ? 125 GLY   J C   1 
ATOM   22854 O  O   . GLY   J 1 125 ? 204.752 122.783 165.883 1.00 6.76  ? 125 GLY   J O   1 
ATOM   22855 N  N   . LEU   J 1 126 ? 206.870 122.861 166.641 1.00 6.05  ? 126 LEU   J N   1 
ATOM   22856 C  CA  . LEU   J 1 126 ? 206.457 123.269 167.981 1.00 6.05  ? 126 LEU   J CA  1 
ATOM   22857 C  C   . LEU   J 1 126 ? 205.774 124.631 167.957 1.00 6.05  ? 126 LEU   J C   1 
ATOM   22858 O  O   . LEU   J 1 126 ? 204.747 124.833 168.619 1.00 6.05  ? 126 LEU   J O   1 
ATOM   22859 C  CB  . LEU   J 1 126 ? 207.667 123.286 168.916 1.00 6.05  ? 126 LEU   J CB  1 
ATOM   22860 C  CG  . LEU   J 1 126 ? 207.475 123.805 170.342 1.00 6.05  ? 126 LEU   J CG  1 
ATOM   22861 C  CD1 . LEU   J 1 126 ? 208.241 122.937 171.319 1.00 6.05  ? 126 LEU   J CD1 1 
ATOM   22862 C  CD2 . LEU   J 1 126 ? 207.931 125.253 170.460 1.00 6.05  ? 126 LEU   J CD2 1 
ATOM   22863 N  N   . SER   J 1 127 ? 206.331 125.579 167.199 1.00 6.40  ? 127 SER   J N   1 
ATOM   22864 C  CA  . SER   J 1 127 ? 205.738 126.908 167.117 1.00 6.40  ? 127 SER   J CA  1 
ATOM   22865 C  C   . SER   J 1 127 ? 204.344 126.853 166.508 1.00 6.40  ? 127 SER   J C   1 
ATOM   22866 O  O   . SER   J 1 127 ? 203.421 127.518 166.992 1.00 6.40  ? 127 SER   J O   1 
ATOM   22867 C  CB  . SER   J 1 127 ? 206.641 127.836 166.306 1.00 6.40  ? 127 SER   J CB  1 
ATOM   22868 O  OG  . SER   J 1 127 ? 206.073 129.128 166.193 1.00 6.40  ? 127 SER   J OG  1 
ATOM   22869 N  N   . GLN   J 1 128 ? 204.168 126.060 165.449 1.00 6.58  ? 128 GLN   J N   1 
ATOM   22870 C  CA  . GLN   J 1 128 ? 202.853 125.955 164.823 1.00 6.58  ? 128 GLN   J CA  1 
ATOM   22871 C  C   . GLN   J 1 128 ? 201.854 125.254 165.734 1.00 6.58  ? 128 GLN   J C   1 
ATOM   22872 O  O   . GLN   J 1 128 ? 200.677 125.633 165.780 1.00 6.58  ? 128 GLN   J O   1 
ATOM   22873 C  CB  . GLN   J 1 128 ? 202.965 125.232 163.484 1.00 6.58  ? 128 GLN   J CB  1 
ATOM   22874 C  CG  . GLN   J 1 128 ? 203.362 126.144 162.343 1.00 6.58  ? 128 GLN   J CG  1 
ATOM   22875 C  CD  . GLN   J 1 128 ? 202.385 127.288 162.151 1.00 6.58  ? 128 GLN   J CD  1 
ATOM   22876 O  OE1 . GLN   J 1 128 ? 202.723 128.451 162.371 1.00 6.58  ? 128 GLN   J OE1 1 
ATOM   22877 N  NE2 . GLN   J 1 128 ? 201.165 126.962 161.741 1.00 6.58  ? 128 GLN   J NE2 1 
ATOM   22878 N  N   . ALA   J 1 129 ? 202.298 124.228 166.466 1.00 6.26  ? 129 ALA   J N   1 
ATOM   22879 C  CA  . ALA   J 1 129 ? 201.410 123.567 167.416 1.00 6.26  ? 129 ALA   J CA  1 
ATOM   22880 C  C   . ALA   J 1 129 ? 200.964 124.529 168.509 1.00 6.26  ? 129 ALA   J C   1 
ATOM   22881 O  O   . ALA   J 1 129 ? 199.786 124.551 168.886 1.00 6.26  ? 129 ALA   J O   1 
ATOM   22882 C  CB  . ALA   J 1 129 ? 202.101 122.346 168.021 1.00 6.26  ? 129 ALA   J CB  1 
ATOM   22883 N  N   . LEU   J 1 130 ? 201.893 125.338 169.026 1.00 7.05  ? 130 LEU   J N   1 
ATOM   22884 C  CA  . LEU   J 1 130 ? 201.529 126.331 170.032 1.00 7.05  ? 130 LEU   J CA  1 
ATOM   22885 C  C   . LEU   J 1 130 ? 200.581 127.377 169.460 1.00 7.05  ? 130 LEU   J C   1 
ATOM   22886 O  O   . LEU   J 1 130 ? 199.644 127.814 170.139 1.00 7.05  ? 130 LEU   J O   1 
ATOM   22887 C  CB  . LEU   J 1 130 ? 202.784 126.995 170.594 1.00 7.05  ? 130 LEU   J CB  1 
ATOM   22888 C  CG  . LEU   J 1 130 ? 203.512 126.186 171.664 1.00 7.05  ? 130 LEU   J CG  1 
ATOM   22889 C  CD1 . LEU   J 1 130 ? 204.653 126.991 172.263 1.00 7.05  ? 130 LEU   J CD1 1 
ATOM   22890 C  CD2 . LEU   J 1 130 ? 202.528 125.751 172.735 1.00 7.05  ? 130 LEU   J CD2 1 
ATOM   22891 N  N   . ASN   J 1 131 ? 200.815 127.800 168.216 1.00 7.50  ? 131 ASN   J N   1 
ATOM   22892 C  CA  . ASN   J 1 131 ? 199.933 128.777 167.588 1.00 7.50  ? 131 ASN   J CA  1 
ATOM   22893 C  C   . ASN   J 1 131 ? 198.523 128.225 167.427 1.00 7.50  ? 131 ASN   J C   1 
ATOM   22894 O  O   . ASN   J 1 131 ? 197.540 128.936 167.662 1.00 7.50  ? 131 ASN   J O   1 
ATOM   22895 C  CB  . ASN   J 1 131 ? 200.499 129.196 166.231 1.00 7.50  ? 131 ASN   J CB  1 
ATOM   22896 C  CG  . ASN   J 1 131 ? 201.645 130.177 166.356 1.00 7.50  ? 131 ASN   J CG  1 
ATOM   22897 O  OD1 . ASN   J 1 131 ? 202.344 130.207 167.369 1.00 7.50  ? 131 ASN   J OD1 1 
ATOM   22898 N  ND2 . ASN   J 1 131 ? 201.844 130.986 165.324 1.00 7.50  ? 131 ASN   J ND2 1 
ATOM   22899 N  N   . ILE   J 1 132 ? 198.405 126.962 167.019 1.00 5.97  ? 132 ILE   J N   1 
ATOM   22900 C  CA  . ILE   J 1 132 ? 197.086 126.371 166.812 1.00 5.97  ? 132 ILE   J CA  1 
ATOM   22901 C  C   . ILE   J 1 132 ? 196.377 126.160 168.146 1.00 5.97  ? 132 ILE   J C   1 
ATOM   22902 O  O   . ILE   J 1 132 ? 195.189 126.473 168.291 1.00 5.97  ? 132 ILE   J O   1 
ATOM   22903 C  CB  . ILE   J 1 132 ? 197.206 125.060 166.014 1.00 5.97  ? 132 ILE   J CB  1 
ATOM   22904 C  CG1 . ILE   J 1 132 ? 197.268 125.362 164.516 1.00 5.97  ? 132 ILE   J CG1 1 
ATOM   22905 C  CG2 . ILE   J 1 132 ? 196.042 124.129 166.320 1.00 5.97  ? 132 ILE   J CG2 1 
ATOM   22906 C  CD1 . ILE   J 1 132 ? 197.462 124.141 163.653 1.00 5.97  ? 132 ILE   J CD1 1 
ATOM   22907 N  N   . LEU   J 1 133 ? 197.095 125.639 169.143 1.00 6.52  ? 133 LEU   J N   1 
ATOM   22908 C  CA  . LEU   J 1 133 ? 196.463 125.306 170.416 1.00 6.52  ? 133 LEU   J CA  1 
ATOM   22909 C  C   . LEU   J 1 133 ? 196.049 126.560 171.177 1.00 6.52  ? 133 LEU   J C   1 
ATOM   22910 O  O   . LEU   J 1 133 ? 194.862 126.773 171.449 1.00 6.52  ? 133 LEU   J O   1 
ATOM   22911 C  CB  . LEU   J 1 133 ? 197.407 124.445 171.257 1.00 6.52  ? 133 LEU   J CB  1 
ATOM   22912 C  CG  . LEU   J 1 133 ? 197.341 122.943 170.979 1.00 6.52  ? 133 LEU   J CG  1 
ATOM   22913 C  CD1 . LEU   J 1 133 ? 198.366 122.190 171.805 1.00 6.52  ? 133 LEU   J CD1 1 
ATOM   22914 C  CD2 . LEU   J 1 133 ? 195.947 122.419 171.262 1.00 6.52  ? 133 LEU   J CD2 1 
ATOM   22915 N  N   . LEU   J 1 134 ? 197.019 127.403 171.537 1.00 6.97  ? 134 LEU   J N   1 
ATOM   22916 C  CA  . LEU   J 1 134 ? 196.702 128.614 172.289 1.00 6.97  ? 134 LEU   J CA  1 
ATOM   22917 C  C   . LEU   J 1 134 ? 195.867 129.584 171.462 1.00 6.97  ? 134 LEU   J C   1 
ATOM   22918 O  O   . LEU   J 1 134 ? 194.913 130.182 171.972 1.00 6.97  ? 134 LEU   J O   1 
ATOM   22919 C  CB  . LEU   J 1 134 ? 197.988 129.285 172.772 1.00 6.97  ? 134 LEU   J CB  1 
ATOM   22920 C  CG  . LEU   J 1 134 ? 199.064 128.360 173.344 1.00 6.97  ? 134 LEU   J CG  1 
ATOM   22921 C  CD1 . LEU   J 1 134 ? 200.320 129.145 173.688 1.00 6.97  ? 134 LEU   J CD1 1 
ATOM   22922 C  CD2 . LEU   J 1 134 ? 198.540 127.618 174.564 1.00 6.97  ? 134 LEU   J CD2 1 
ATOM   22923 N  N   . GLY   J 1 135 ? 196.208 129.754 170.187 1.00 7.88  ? 135 GLY   J N   1 
ATOM   22924 C  CA  . GLY   J 1 135 ? 195.479 130.664 169.325 1.00 7.88  ? 135 GLY   J CA  1 
ATOM   22925 C  C   . GLY   J 1 135 ? 196.086 132.050 169.260 1.00 7.88  ? 135 GLY   J C   1 
ATOM   22926 O  O   . GLY   J 1 135 ? 195.373 133.051 169.380 1.00 7.88  ? 135 GLY   J O   1 
ATOM   22927 N  N   . LEU   J 1 136 ? 197.406 132.122 169.073 1.00 8.45  ? 136 LEU   J N   1 
ATOM   22928 C  CA  . LEU   J 1 136 ? 198.073 133.418 168.999 1.00 8.45  ? 136 LEU   J CA  1 
ATOM   22929 C  C   . LEU   J 1 136 ? 197.687 134.166 167.729 1.00 8.45  ? 136 LEU   J C   1 
ATOM   22930 O  O   . LEU   J 1 136 ? 197.358 135.357 167.773 1.00 8.45  ? 136 LEU   J O   1 
ATOM   22931 C  CB  . LEU   J 1 136 ? 199.590 133.239 169.075 1.00 8.45  ? 136 LEU   J CB  1 
ATOM   22932 C  CG  . LEU   J 1 136 ? 200.221 133.162 170.466 1.00 8.45  ? 136 LEU   J CG  1 
ATOM   22933 C  CD1 . LEU   J 1 136 ? 200.008 131.792 171.088 1.00 8.45  ? 136 LEU   J CD1 1 
ATOM   22934 C  CD2 . LEU   J 1 136 ? 201.702 133.501 170.401 1.00 8.45  ? 136 LEU   J CD2 1 
ATOM   22935 N  N   . LYS   J 1 137 ? 197.720 133.483 166.584 1.00 12.53 ? 137 LYS   J N   1 
ATOM   22936 C  CA  . LYS   J 1 137 ? 197.409 134.107 165.299 1.00 12.53 ? 137 LYS   J CA  1 
ATOM   22937 C  C   . LYS   J 1 137 ? 195.901 134.077 165.040 1.00 12.53 ? 137 LYS   J C   1 
ATOM   22938 O  O   . LYS   J 1 137 ? 195.405 133.482 164.083 1.00 12.53 ? 137 LYS   J O   1 
ATOM   22939 C  CB  . LYS   J 1 137 ? 198.182 133.420 164.180 1.00 12.53 ? 137 LYS   J CB  1 
ATOM   22940 C  CG  . LYS   J 1 137 ? 198.296 134.245 162.907 1.00 12.53 ? 137 LYS   J CG  1 
ATOM   22941 C  CD  . LYS   J 1 137 ? 199.424 133.743 162.023 1.00 12.53 ? 137 LYS   J CD  1 
ATOM   22942 C  CE  . LYS   J 1 137 ? 199.745 134.739 160.920 1.00 12.53 ? 137 LYS   J CE  1 
ATOM   22943 N  NZ  . LYS   J 1 137 ? 200.758 134.208 159.968 1.00 12.53 ? 137 LYS   J NZ  1 
ATOM   22944 N  N   . GLY   J 1 138 ? 195.167 134.739 165.931 1.00 7.97  ? 138 GLY   J N   1 
ATOM   22945 C  CA  . GLY   J 1 138 ? 193.731 134.821 165.783 1.00 7.97  ? 138 GLY   J CA  1 
ATOM   22946 C  C   . GLY   J 1 138 ? 193.319 135.727 164.639 1.00 7.97  ? 138 GLY   J C   1 
ATOM   22947 O  O   . GLY   J 1 138 ? 194.043 136.632 164.223 1.00 7.97  ? 138 GLY   J O   1 
ATOM   22948 N  N   . LEU   J 1 139 ? 192.121 135.470 164.122 1.00 7.65  ? 139 LEU   J N   1 
ATOM   22949 C  CA  . LEU   J 1 139 ? 191.566 136.252 163.026 1.00 7.65  ? 139 LEU   J CA  1 
ATOM   22950 C  C   . LEU   J 1 139 ? 190.875 137.486 163.591 1.00 7.65  ? 139 LEU   J C   1 
ATOM   22951 O  O   . LEU   J 1 139 ? 189.982 137.371 164.438 1.00 7.65  ? 139 LEU   J O   1 
ATOM   22952 C  CB  . LEU   J 1 139 ? 190.588 135.412 162.205 1.00 7.65  ? 139 LEU   J CB  1 
ATOM   22953 C  CG  . LEU   J 1 139 ? 191.205 134.493 161.149 1.00 7.65  ? 139 LEU   J CG  1 
ATOM   22954 C  CD1 . LEU   J 1 139 ? 190.249 133.366 160.794 1.00 7.65  ? 139 LEU   J CD1 1 
ATOM   22955 C  CD2 . LEU   J 1 139 ? 191.587 135.285 159.909 1.00 7.65  ? 139 LEU   J CD2 1 
ATOM   22956 N  N   . ALA   J 1 140 ? 191.291 138.661 163.127 1.00 6.24  ? 140 ALA   J N   1 
ATOM   22957 C  CA  . ALA   J 1 140 ? 190.692 139.898 163.594 1.00 6.24  ? 140 ALA   J CA  1 
ATOM   22958 C  C   . ALA   J 1 140 ? 189.238 139.991 163.134 1.00 6.24  ? 140 ALA   J C   1 
ATOM   22959 O  O   . ALA   J 1 140 ? 188.888 139.503 162.057 1.00 6.24  ? 140 ALA   J O   1 
ATOM   22960 C  CB  . ALA   J 1 140 ? 191.478 141.101 163.082 1.00 6.24  ? 140 ALA   J CB  1 
ATOM   22961 N  N   . PRO   J 1 141 ? 188.368 140.603 163.944 1.00 5.54  ? 141 PRO   J N   1 
ATOM   22962 C  CA  . PRO   J 1 141 ? 186.952 140.703 163.548 1.00 5.54  ? 141 PRO   J CA  1 
ATOM   22963 C  C   . PRO   J 1 141 ? 186.736 141.405 162.219 1.00 5.54  ? 141 PRO   J C   1 
ATOM   22964 O  O   . PRO   J 1 141 ? 185.836 141.019 161.463 1.00 5.54  ? 141 PRO   J O   1 
ATOM   22965 C  CB  . PRO   J 1 141 ? 186.324 141.482 164.712 1.00 5.54  ? 141 PRO   J CB  1 
ATOM   22966 C  CG  . PRO   J 1 141 ? 187.211 141.199 165.876 1.00 5.54  ? 141 PRO   J CG  1 
ATOM   22967 C  CD  . PRO   J 1 141 ? 188.599 141.083 165.317 1.00 5.54  ? 141 PRO   J CD  1 
ATOM   22968 N  N   . ALA   J 1 142 ? 187.535 142.429 161.911 1.00 6.24  ? 142 ALA   J N   1 
ATOM   22969 C  CA  . ALA   J 1 142 ? 187.384 143.120 160.634 1.00 6.24  ? 142 ALA   J CA  1 
ATOM   22970 C  C   . ALA   J 1 142 ? 187.701 142.196 159.465 1.00 6.24  ? 142 ALA   J C   1 
ATOM   22971 O  O   . ALA   J 1 142 ? 186.995 142.203 158.449 1.00 6.24  ? 142 ALA   J O   1 
ATOM   22972 C  CB  . ALA   J 1 142 ? 188.276 144.360 160.596 1.00 6.24  ? 142 ALA   J CB  1 
ATOM   22973 N  N   . GLU   J 1 143 ? 188.761 141.393 159.590 1.00 6.97  ? 143 GLU   J N   1 
ATOM   22974 C  CA  . GLU   J 1 143 ? 189.099 140.445 158.533 1.00 6.97  ? 143 GLU   J CA  1 
ATOM   22975 C  C   . GLU   J 1 143 ? 187.997 139.410 158.351 1.00 6.97  ? 143 GLU   J C   1 
ATOM   22976 O  O   . GLU   J 1 143 ? 187.649 139.056 157.218 1.00 6.97  ? 143 GLU   J O   1 
ATOM   22977 C  CB  . GLU   J 1 143 ? 190.429 139.760 158.846 1.00 6.97  ? 143 GLU   J CB  1 
ATOM   22978 C  CG  . GLU   J 1 143 ? 191.495 140.691 159.396 1.00 6.97  ? 143 GLU   J CG  1 
ATOM   22979 C  CD  . GLU   J 1 143 ? 192.114 141.566 158.325 1.00 6.97  ? 143 GLU   J CD  1 
ATOM   22980 O  OE1 . GLU   J 1 143 ? 192.031 141.200 157.134 1.00 6.97  ? 143 GLU   J OE1 1 
ATOM   22981 O  OE2 . GLU   J 1 143 ? 192.686 142.619 158.674 1.00 6.97  ? 143 GLU   J OE2 1 
ATOM   22982 N  N   . ILE   J 1 144 ? 187.438 138.913 159.456 1.00 5.16  ? 144 ILE   J N   1 
ATOM   22983 C  CA  . ILE   J 1 144 ? 186.356 137.936 159.372 1.00 5.16  ? 144 ILE   J CA  1 
ATOM   22984 C  C   . ILE   J 1 144 ? 185.141 138.544 158.684 1.00 5.16  ? 144 ILE   J C   1 
ATOM   22985 O  O   . ILE   J 1 144 ? 184.518 137.914 157.820 1.00 5.16  ? 144 ILE   J O   1 
ATOM   22986 C  CB  . ILE   J 1 144 ? 186.003 137.404 160.773 1.00 5.16  ? 144 ILE   J CB  1 
ATOM   22987 C  CG1 . ILE   J 1 144 ? 187.238 136.801 161.444 1.00 5.16  ? 144 ILE   J CG1 1 
ATOM   22988 C  CG2 . ILE   J 1 144 ? 184.883 136.381 160.688 1.00 5.16  ? 144 ILE   J CG2 1 
ATOM   22989 C  CD1 . ILE   J 1 144 ? 187.057 136.528 162.921 1.00 5.16  ? 144 ILE   J CD1 1 
ATOM   22990 N  N   . SER   J 1 145 ? 184.784 139.776 159.057 1.00 4.89  ? 145 SER   J N   1 
ATOM   22991 C  CA  . SER   J 1 145 ? 183.639 140.433 158.434 1.00 4.89  ? 145 SER   J CA  1 
ATOM   22992 C  C   . SER   J 1 145 ? 183.871 140.651 156.945 1.00 4.89  ? 145 SER   J C   1 
ATOM   22993 O  O   . SER   J 1 145 ? 182.974 140.410 156.129 1.00 4.89  ? 145 SER   J O   1 
ATOM   22994 C  CB  . SER   J 1 145 ? 183.351 141.761 159.132 1.00 4.89  ? 145 SER   J CB  1 
ATOM   22995 O  OG  . SER   J 1 145 ? 182.084 142.270 158.755 1.00 4.89  ? 145 SER   J OG  1 
ATOM   22996 N  N   . ALA   J 1 146 ? 185.073 141.098 156.571 1.00 4.48  ? 146 ALA   J N   1 
ATOM   22997 C  CA  . ALA   J 1 146 ? 185.371 141.320 155.161 1.00 4.48  ? 146 ALA   J CA  1 
ATOM   22998 C  C   . ALA   J 1 146 ? 185.307 140.021 154.369 1.00 4.48  ? 146 ALA   J C   1 
ATOM   22999 O  O   . ALA   J 1 146 ? 184.732 139.982 153.274 1.00 4.48  ? 146 ALA   J O   1 
ATOM   23000 C  CB  . ALA   J 1 146 ? 186.746 141.970 155.012 1.00 4.48  ? 146 ALA   J CB  1 
ATOM   23001 N  N   . VAL   J 1 147 ? 185.884 138.945 154.909 1.00 4.51  ? 147 VAL   J N   1 
ATOM   23002 C  CA  . VAL   J 1 147 ? 185.878 137.665 154.206 1.00 4.51  ? 147 VAL   J CA  1 
ATOM   23003 C  C   . VAL   J 1 147 ? 184.455 137.143 154.059 1.00 4.51  ? 147 VAL   J C   1 
ATOM   23004 O  O   . VAL   J 1 147 ? 184.059 136.675 152.984 1.00 4.51  ? 147 VAL   J O   1 
ATOM   23005 C  CB  . VAL   J 1 147 ? 186.782 136.654 154.934 1.00 4.51  ? 147 VAL   J CB  1 
ATOM   23006 C  CG1 . VAL   J 1 147 ? 186.453 135.234 154.502 1.00 4.51  ? 147 VAL   J CG1 1 
ATOM   23007 C  CG2 . VAL   J 1 147 ? 188.246 136.971 154.671 1.00 4.51  ? 147 VAL   J CG2 1 
ATOM   23008 N  N   . CYS   J 1 148 ? 183.663 137.218 155.131 1.00 4.04  ? 148 CYS   J N   1 
ATOM   23009 C  CA  . CYS   J 1 148 ? 182.290 136.732 155.071 1.00 4.04  ? 148 CYS   J CA  1 
ATOM   23010 C  C   . CYS   J 1 148 ? 181.460 137.538 154.079 1.00 4.04  ? 148 CYS   J C   1 
ATOM   23011 O  O   . CYS   J 1 148 ? 180.657 136.972 153.328 1.00 4.04  ? 148 CYS   J O   1 
ATOM   23012 C  CB  . CYS   J 1 148 ? 181.660 136.774 156.462 1.00 4.04  ? 148 CYS   J CB  1 
ATOM   23013 S  SG  . CYS   J 1 148 ? 182.117 135.384 157.519 1.00 4.04  ? 148 CYS   J SG  1 
ATOM   23014 N  N   . GLU   J 1 149 ? 181.635 138.861 154.063 1.00 5.35  ? 149 GLU   J N   1 
ATOM   23015 C  CA  . GLU   J 1 149 ? 180.902 139.690 153.113 1.00 5.35  ? 149 GLU   J CA  1 
ATOM   23016 C  C   . GLU   J 1 149 ? 181.318 139.390 151.678 1.00 5.35  ? 149 GLU   J C   1 
ATOM   23017 O  O   . GLU   J 1 149 ? 180.470 139.333 150.780 1.00 5.35  ? 149 GLU   J O   1 
ATOM   23018 C  CB  . GLU   J 1 149 ? 181.114 141.167 153.438 1.00 5.35  ? 149 GLU   J CB  1 
ATOM   23019 C  CG  . GLU   J 1 149 ? 180.026 142.081 152.912 1.00 5.35  ? 149 GLU   J CG  1 
ATOM   23020 C  CD  . GLU   J 1 149 ? 180.400 143.544 153.019 1.00 5.35  ? 149 GLU   J CD  1 
ATOM   23021 O  OE1 . GLU   J 1 149 ? 181.609 143.846 153.086 1.00 5.35  ? 149 GLU   J OE1 1 
ATOM   23022 O  OE2 . GLU   J 1 149 ? 179.485 144.392 153.042 1.00 5.35  ? 149 GLU   J OE2 1 
ATOM   23023 N  N   . LYS   J 1 150 ? 182.619 139.200 151.441 1.00 4.35  ? 150 LYS   J N   1 
ATOM   23024 C  CA  . LYS   J 1 150 ? 183.088 138.896 150.093 1.00 4.35  ? 150 LYS   J CA  1 
ATOM   23025 C  C   . LYS   J 1 150 ? 182.566 137.546 149.618 1.00 4.35  ? 150 LYS   J C   1 
ATOM   23026 O  O   . LYS   J 1 150 ? 182.183 137.395 148.452 1.00 4.35  ? 150 LYS   J O   1 
ATOM   23027 C  CB  . LYS   J 1 150 ? 184.615 138.928 150.051 1.00 4.35  ? 150 LYS   J CB  1 
ATOM   23028 C  CG  . LYS   J 1 150 ? 185.197 139.021 148.650 1.00 4.35  ? 150 LYS   J CG  1 
ATOM   23029 C  CD  . LYS   J 1 150 ? 186.652 138.583 148.625 1.00 4.35  ? 150 LYS   J CD  1 
ATOM   23030 C  CE  . LYS   J 1 150 ? 187.467 139.304 149.688 1.00 4.35  ? 150 LYS   J CE  1 
ATOM   23031 N  NZ  . LYS   J 1 150 ? 187.500 140.774 149.462 1.00 4.35  ? 150 LYS   J NZ  1 
ATOM   23032 N  N   . GLY   J 1 151 ? 182.545 136.555 150.502 1.00 4.21  ? 151 GLY   J N   1 
ATOM   23033 C  CA  . GLY   J 1 151 ? 182.065 135.232 150.174 1.00 4.21  ? 151 GLY   J CA  1 
ATOM   23034 C  C   . GLY   J 1 151 ? 180.589 135.002 150.410 1.00 4.21  ? 151 GLY   J C   1 
ATOM   23035 O  O   . GLY   J 1 151 ? 180.135 133.857 150.311 1.00 4.21  ? 151 GLY   J O   1 
ATOM   23036 N  N   . ASN   J 1 152 ? 179.830 136.054 150.724 1.00 1.19  ? 152 ASN   J N   1 
ATOM   23037 C  CA  . ASN   J 1 152 ? 178.390 135.956 150.976 1.00 1.19  ? 152 ASN   J CA  1 
ATOM   23038 C  C   . ASN   J 1 152 ? 178.086 134.990 152.119 1.00 1.19  ? 152 ASN   J C   1 
ATOM   23039 O  O   . ASN   J 1 152 ? 177.068 134.296 152.118 1.00 1.19  ? 152 ASN   J O   1 
ATOM   23040 C  CB  . ASN   J 1 152 ? 177.630 135.556 149.709 1.00 1.19  ? 152 ASN   J CB  1 
ATOM   23041 C  CG  . ASN   J 1 152 ? 177.049 136.749 148.980 1.00 1.19  ? 152 ASN   J CG  1 
ATOM   23042 O  OD1 . ASN   J 1 152 ? 176.750 137.777 149.587 1.00 1.19  ? 152 ASN   J OD1 1 
ATOM   23043 N  ND2 . ASN   J 1 152 ? 176.884 136.617 147.670 1.00 1.19  ? 152 ASN   J ND2 1 
ATOM   23044 N  N   . PHE   J 1 153 ? 178.980 134.942 153.100 1.00 3.29  ? 153 PHE   J N   1 
ATOM   23045 C  CA  . PHE   J 1 153 ? 178.782 134.122 154.295 1.00 3.29  ? 153 PHE   J CA  1 
ATOM   23046 C  C   . PHE   J 1 153 ? 178.208 134.965 155.433 1.00 3.29  ? 153 PHE   J C   1 
ATOM   23047 O  O   . PHE   J 1 153 ? 178.803 135.107 156.501 1.00 3.29  ? 153 PHE   J O   1 
ATOM   23048 C  CB  . PHE   J 1 153 ? 180.093 133.459 154.704 1.00 3.29  ? 153 PHE   J CB  1 
ATOM   23049 C  CG  . PHE   J 1 153 ? 180.677 132.563 153.649 1.00 3.29  ? 153 PHE   J CG  1 
ATOM   23050 C  CD1 . PHE   J 1 153 ? 180.135 131.312 153.407 1.00 3.29  ? 153 PHE   J CD1 1 
ATOM   23051 C  CD2 . PHE   J 1 153 ? 181.773 132.967 152.907 1.00 3.29  ? 153 PHE   J CD2 1 
ATOM   23052 C  CE1 . PHE   J 1 153 ? 180.670 130.484 152.440 1.00 3.29  ? 153 PHE   J CE1 1 
ATOM   23053 C  CE2 . PHE   J 1 153 ? 182.313 132.144 151.938 1.00 3.29  ? 153 PHE   J CE2 1 
ATOM   23054 C  CZ  . PHE   J 1 153 ? 181.761 130.901 151.704 1.00 3.29  ? 153 PHE   J CZ  1 
ATOM   23055 N  N   . ASN   J 1 154 ? 177.031 135.537 155.191 1.00 1.82  ? 154 ASN   J N   1 
ATOM   23056 C  CA  . ASN   J 1 154 ? 176.366 136.378 156.173 1.00 1.82  ? 154 ASN   J CA  1 
ATOM   23057 C  C   . ASN   J 1 154 ? 174.891 136.013 156.264 1.00 1.82  ? 154 ASN   J C   1 
ATOM   23058 O  O   . ASN   J 1 154 ? 174.271 135.608 155.277 1.00 1.82  ? 154 ASN   J O   1 
ATOM   23059 C  CB  . ASN   J 1 154 ? 176.524 137.863 155.834 1.00 1.82  ? 154 ASN   J CB  1 
ATOM   23060 C  CG  . ASN   J 1 154 ? 177.784 138.464 156.429 1.00 1.82  ? 154 ASN   J CG  1 
ATOM   23061 O  OD1 . ASN   J 1 154 ? 178.760 138.714 155.723 1.00 1.82  ? 154 ASN   J OD1 1 
ATOM   23062 N  ND2 . ASN   J 1 154 ? 177.768 138.694 157.737 1.00 1.82  ? 154 ASN   J ND2 1 
ATOM   23063 N  N   . VAL   J 1 155 ? 174.338 136.163 157.470 1.00 2.24  ? 155 VAL   J N   1 
ATOM   23064 C  CA  . VAL   J 1 155 ? 172.945 135.800 157.720 1.00 2.24  ? 155 VAL   J CA  1 
ATOM   23065 C  C   . VAL   J 1 155 ? 171.998 136.746 156.991 1.00 2.24  ? 155 VAL   J C   1 
ATOM   23066 O  O   . VAL   J 1 155 ? 170.965 136.325 156.452 1.00 2.24  ? 155 VAL   J O   1 
ATOM   23067 C  CB  . VAL   J 1 155 ? 172.679 135.784 159.235 1.00 2.24  ? 155 VAL   J CB  1 
ATOM   23068 C  CG1 . VAL   J 1 155 ? 171.204 135.583 159.520 1.00 2.24  ? 155 VAL   J CG1 1 
ATOM   23069 C  CG2 . VAL   J 1 155 ? 173.511 134.704 159.903 1.00 2.24  ? 155 VAL   J CG2 1 
ATOM   23070 N  N   . ALA   J 1 156 ? 172.335 138.038 156.969 1.00 5.57  ? 156 ALA   J N   1 
ATOM   23071 C  CA  . ALA   J 1 156 ? 171.456 139.033 156.367 1.00 5.57  ? 156 ALA   J CA  1 
ATOM   23072 C  C   . ALA   J 1 156 ? 171.219 138.749 154.891 1.00 5.57  ? 156 ALA   J C   1 
ATOM   23073 O  O   . ALA   J 1 156 ? 170.117 138.974 154.380 1.00 5.57  ? 156 ALA   J O   1 
ATOM   23074 C  CB  . ALA   J 1 156 ? 172.051 140.424 156.550 1.00 5.57  ? 156 ALA   J CB  1 
ATOM   23075 N  N   . HIS   J 1 157 ? 172.245 138.270 154.187 1.00 2.85  ? 157 HIS   J N   1 
ATOM   23076 C  CA  . HIS   J 1 157 ? 172.086 137.938 152.775 1.00 2.85  ? 157 HIS   J CA  1 
ATOM   23077 C  C   . HIS   J 1 157 ? 171.011 136.877 152.584 1.00 2.85  ? 157 HIS   J C   1 
ATOM   23078 O  O   . HIS   J 1 157 ? 170.099 137.037 151.762 1.00 2.85  ? 157 HIS   J O   1 
ATOM   23079 C  CB  . HIS   J 1 157 ? 173.427 137.474 152.203 1.00 2.85  ? 157 HIS   J CB  1 
ATOM   23080 C  CG  . HIS   J 1 157 ? 173.317 136.758 150.893 1.00 2.85  ? 157 HIS   J CG  1 
ATOM   23081 N  ND1 . HIS   J 1 157 ? 173.016 135.417 150.800 1.00 2.85  ? 157 HIS   J ND1 1 
ATOM   23082 C  CD2 . HIS   J 1 157 ? 173.476 137.197 149.622 1.00 2.85  ? 157 HIS   J CD2 1 
ATOM   23083 C  CE1 . HIS   J 1 157 ? 172.992 135.060 149.528 1.00 2.85  ? 157 HIS   J CE1 1 
ATOM   23084 N  NE2 . HIS   J 1 157 ? 173.267 136.122 148.793 1.00 2.85  ? 157 HIS   J NE2 1 
ATOM   23085 N  N   . GLY   J 1 158 ? 171.095 135.790 153.352 1.00 5.00  ? 158 GLY   J N   1 
ATOM   23086 C  CA  . GLY   J 1 158 ? 170.090 134.747 153.252 1.00 5.00  ? 158 GLY   J CA  1 
ATOM   23087 C  C   . GLY   J 1 158 ? 168.705 135.234 153.627 1.00 5.00  ? 158 GLY   J C   1 
ATOM   23088 O  O   . GLY   J 1 158 ? 167.722 134.920 152.949 1.00 5.00  ? 158 GLY   J O   1 
ATOM   23089 N  N   . LEU   J 1 159 ? 168.606 136.013 154.708 1.00 2.83  ? 159 LEU   J N   1 
ATOM   23090 C  CA  . LEU   J 1 159 ? 167.297 136.501 155.136 1.00 2.83  ? 159 LEU   J CA  1 
ATOM   23091 C  C   . LEU   J 1 159 ? 166.667 137.397 154.077 1.00 2.83  ? 159 LEU   J C   1 
ATOM   23092 O  O   . LEU   J 1 159 ? 165.480 137.255 153.763 1.00 2.83  ? 159 LEU   J O   1 
ATOM   23093 C  CB  . LEU   J 1 159 ? 167.413 137.243 156.466 1.00 2.83  ? 159 LEU   J CB  1 
ATOM   23094 C  CG  . LEU   J 1 159 ? 167.501 136.376 157.723 1.00 2.83  ? 159 LEU   J CG  1 
ATOM   23095 C  CD1 . LEU   J 1 159 ? 167.233 137.207 158.959 1.00 2.83  ? 159 LEU   J CD1 1 
ATOM   23096 C  CD2 . LEU   J 1 159 ? 166.532 135.211 157.645 1.00 2.83  ? 159 LEU   J CD2 1 
ATOM   23097 N  N   . ALA   J 1 160 ? 167.448 138.314 153.503 1.00 1.07  ? 160 ALA   J N   1 
ATOM   23098 C  CA  . ALA   J 1 160 ? 166.912 139.209 152.484 1.00 1.07  ? 160 ALA   J CA  1 
ATOM   23099 C  C   . ALA   J 1 160 ? 166.521 138.453 151.224 1.00 1.07  ? 160 ALA   J C   1 
ATOM   23100 O  O   . ALA   J 1 160 ? 165.482 138.744 150.616 1.00 1.07  ? 160 ALA   J O   1 
ATOM   23101 C  CB  . ALA   J 1 160 ? 167.929 140.293 152.148 1.00 1.07  ? 160 ALA   J CB  1 
ATOM   23102 N  N   . TRP   J 1 161 ? 167.348 137.496 150.797 1.00 3.98  ? 161 TRP   J N   1 
ATOM   23103 C  CA  . TRP   J 1 161 ? 167.011 136.752 149.592 1.00 3.98  ? 161 TRP   J CA  1 
ATOM   23104 C  C   . TRP   J 1 161 ? 165.753 135.919 149.796 1.00 3.98  ? 161 TRP   J C   1 
ATOM   23105 O  O   . TRP   J 1 161 ? 164.907 135.838 148.898 1.00 3.98  ? 161 TRP   J O   1 
ATOM   23106 C  CB  . TRP   J 1 161 ? 168.186 135.879 149.166 1.00 3.98  ? 161 TRP   J CB  1 
ATOM   23107 C  CG  . TRP   J 1 161 ? 168.945 136.463 148.021 1.00 3.98  ? 161 TRP   J CG  1 
ATOM   23108 C  CD1 . TRP   J 1 161 ? 170.211 136.965 148.047 1.00 3.98  ? 161 TRP   J CD1 1 
ATOM   23109 C  CD2 . TRP   J 1 161 ? 168.476 136.626 146.678 1.00 3.98  ? 161 TRP   J CD2 1 
ATOM   23110 N  NE1 . TRP   J 1 161 ? 170.565 137.422 146.801 1.00 3.98  ? 161 TRP   J NE1 1 
ATOM   23111 C  CE2 . TRP   J 1 161 ? 169.516 137.225 145.943 1.00 3.98  ? 161 TRP   J CE2 1 
ATOM   23112 C  CE3 . TRP   J 1 161 ? 167.279 136.319 146.025 1.00 3.98  ? 161 TRP   J CE3 1 
ATOM   23113 C  CZ2 . TRP   J 1 161 ? 169.396 137.523 144.590 1.00 3.98  ? 161 TRP   J CZ2 1 
ATOM   23114 C  CZ3 . TRP   J 1 161 ? 167.162 136.616 144.682 1.00 3.98  ? 161 TRP   J CZ3 1 
ATOM   23115 C  CH2 . TRP   J 1 161 ? 168.213 137.211 143.979 1.00 3.98  ? 161 TRP   J CH2 1 
ATOM   23116 N  N   . SER   J 1 162 ? 165.600 135.307 150.973 1.00 2.83  ? 162 SER   J N   1 
ATOM   23117 C  CA  . SER   J 1 162 ? 164.371 134.576 151.260 1.00 2.83  ? 162 SER   J CA  1 
ATOM   23118 C  C   . SER   J 1 162 ? 163.171 135.512 151.309 1.00 2.83  ? 162 SER   J C   1 
ATOM   23119 O  O   . SER   J 1 162 ? 162.083 135.159 150.839 1.00 2.83  ? 162 SER   J O   1 
ATOM   23120 C  CB  . SER   J 1 162 ? 164.508 133.812 152.574 1.00 2.83  ? 162 SER   J CB  1 
ATOM   23121 O  OG  . SER   J 1 162 ? 163.401 132.952 152.771 1.00 2.83  ? 162 SER   J OG  1 
ATOM   23122 N  N   . TYR   J 1 163 ? 163.350 136.709 151.874 1.00 5.00  ? 163 TYR   J N   1 
ATOM   23123 C  CA  . TYR   J 1 163 ? 162.267 137.686 151.910 1.00 5.00  ? 163 TYR   J CA  1 
ATOM   23124 C  C   . TYR   J 1 163 ? 161.824 138.064 150.505 1.00 5.00  ? 163 TYR   J C   1 
ATOM   23125 O  O   . TYR   J 1 163 ? 160.623 138.161 150.229 1.00 5.00  ? 163 TYR   J O   1 
ATOM   23126 C  CB  . TYR   J 1 163 ? 162.720 138.928 152.678 1.00 5.00  ? 163 TYR   J CB  1 
ATOM   23127 C  CG  . TYR   J 1 163 ? 161.612 139.894 153.027 1.00 5.00  ? 163 TYR   J CG  1 
ATOM   23128 C  CD1 . TYR   J 1 163 ? 160.288 139.487 153.049 1.00 5.00  ? 163 TYR   J CD1 1 
ATOM   23129 C  CD2 . TYR   J 1 163 ? 161.895 141.216 153.334 1.00 5.00  ? 163 TYR   J CD2 1 
ATOM   23130 C  CE1 . TYR   J 1 163 ? 159.280 140.368 153.370 1.00 5.00  ? 163 TYR   J CE1 1 
ATOM   23131 C  CE2 . TYR   J 1 163 ? 160.891 142.105 153.655 1.00 5.00  ? 163 TYR   J CE2 1 
ATOM   23132 C  CZ  . TYR   J 1 163 ? 159.585 141.675 153.670 1.00 5.00  ? 163 TYR   J CZ  1 
ATOM   23133 O  OH  . TYR   J 1 163 ? 158.580 142.558 153.988 1.00 5.00  ? 163 TYR   J OH  1 
ATOM   23134 N  N   . TYR   J 1 164 ? 162.780 138.286 149.604 1.00 3.73  ? 164 TYR   J N   1 
ATOM   23135 C  CA  . TYR   J 1 164 ? 162.429 138.628 148.230 1.00 3.73  ? 164 TYR   J CA  1 
ATOM   23136 C  C   . TYR   J 1 164 ? 161.749 137.460 147.526 1.00 3.73  ? 164 TYR   J C   1 
ATOM   23137 O  O   . TYR   J 1 164 ? 160.733 137.640 146.846 1.00 3.73  ? 164 TYR   J O   1 
ATOM   23138 C  CB  . TYR   J 1 164 ? 163.671 139.066 147.454 1.00 3.73  ? 164 TYR   J CB  1 
ATOM   23139 C  CG  . TYR   J 1 164 ? 163.449 139.125 145.959 1.00 3.73  ? 164 TYR   J CG  1 
ATOM   23140 C  CD1 . TYR   J 1 164 ? 162.751 140.178 145.381 1.00 3.73  ? 164 TYR   J CD1 1 
ATOM   23141 C  CD2 . TYR   J 1 164 ? 163.931 138.124 145.125 1.00 3.73  ? 164 TYR   J CD2 1 
ATOM   23142 C  CE1 . TYR   J 1 164 ? 162.543 140.233 144.016 1.00 3.73  ? 164 TYR   J CE1 1 
ATOM   23143 C  CE2 . TYR   J 1 164 ? 163.726 138.171 143.760 1.00 3.73  ? 164 TYR   J CE2 1 
ATOM   23144 C  CZ  . TYR   J 1 164 ? 163.033 139.227 143.211 1.00 3.73  ? 164 TYR   J CZ  1 
ATOM   23145 O  OH  . TYR   J 1 164 ? 162.830 139.276 141.851 1.00 3.73  ? 164 TYR   J OH  1 
ATOM   23146 N  N   . ILE   J 1 165 ? 162.296 136.252 147.678 1.00 5.00  ? 165 ILE   J N   1 
ATOM   23147 C  CA  . ILE   J 1 165 ? 161.794 135.108 146.924 1.00 5.00  ? 165 ILE   J CA  1 
ATOM   23148 C  C   . ILE   J 1 165 ? 160.410 134.688 147.404 1.00 5.00  ? 165 ILE   J C   1 
ATOM   23149 O  O   . ILE   J 1 165 ? 159.559 134.300 146.595 1.00 5.00  ? 165 ILE   J O   1 
ATOM   23150 C  CB  . ILE   J 1 165 ? 162.804 133.950 147.009 1.00 5.00  ? 165 ILE   J CB  1 
ATOM   23151 C  CG1 . ILE   J 1 165 ? 164.073 134.304 146.234 1.00 5.00  ? 165 ILE   J CG1 1 
ATOM   23152 C  CG2 . ILE   J 1 165 ? 162.204 132.667 146.462 1.00 5.00  ? 165 ILE   J CG2 1 
ATOM   23153 C  CD1 . ILE   J 1 165 ? 165.146 133.249 146.308 1.00 5.00  ? 165 ILE   J CD1 1 
ATOM   23154 N  N   . GLY   J 1 166 ? 160.151 134.766 148.705 1.00 2.76  ? 166 GLY   J N   1 
ATOM   23155 C  CA  . GLY   J 1 166 ? 158.916 134.232 149.246 1.00 2.76  ? 166 GLY   J CA  1 
ATOM   23156 C  C   . GLY   J 1 166 ? 157.740 135.187 149.282 1.00 2.76  ? 166 GLY   J C   1 
ATOM   23157 O  O   . GLY   J 1 166 ? 156.611 134.790 148.980 1.00 2.76  ? 166 GLY   J O   1 
ATOM   23158 N  N   . TYR   J 1 167 ? 157.980 136.445 149.648 1.00 2.36  ? 167 TYR   J N   1 
ATOM   23159 C  CA  . TYR   J 1 167 ? 156.904 137.400 149.874 1.00 2.36  ? 167 TYR   J CA  1 
ATOM   23160 C  C   . TYR   J 1 167 ? 156.889 138.517 148.839 1.00 2.36  ? 167 TYR   J C   1 
ATOM   23161 O  O   . TYR   J 1 167 ? 155.857 138.755 148.206 1.00 2.36  ? 167 TYR   J O   1 
ATOM   23162 C  CB  . TYR   J 1 167 ? 157.020 137.987 151.286 1.00 2.36  ? 167 TYR   J CB  1 
ATOM   23163 C  CG  . TYR   J 1 167 ? 155.906 138.940 151.656 1.00 2.36  ? 167 TYR   J CG  1 
ATOM   23164 C  CD1 . TYR   J 1 167 ? 154.580 138.621 151.402 1.00 2.36  ? 167 TYR   J CD1 1 
ATOM   23165 C  CD2 . TYR   J 1 167 ? 156.180 140.156 152.262 1.00 2.36  ? 167 TYR   J CD2 1 
ATOM   23166 C  CE1 . TYR   J 1 167 ? 153.560 139.488 151.744 1.00 2.36  ? 167 TYR   J CE1 1 
ATOM   23167 C  CE2 . TYR   J 1 167 ? 155.169 141.029 152.606 1.00 2.36  ? 167 TYR   J CE2 1 
ATOM   23168 C  CZ  . TYR   J 1 167 ? 153.862 140.691 152.345 1.00 2.36  ? 167 TYR   J CZ  1 
ATOM   23169 O  OH  . TYR   J 1 167 ? 152.853 141.561 152.686 1.00 2.36  ? 167 TYR   J OH  1 
ATOM   23170 N  N   . LEU   J 1 168 ? 158.010 139.217 148.653 1.00 1.53  ? 168 LEU   J N   1 
ATOM   23171 C  CA  . LEU   J 1 168 ? 158.022 140.377 147.766 1.00 1.53  ? 168 LEU   J CA  1 
ATOM   23172 C  C   . LEU   J 1 168 ? 157.713 139.980 146.327 1.00 1.53  ? 168 LEU   J C   1 
ATOM   23173 O  O   . LEU   J 1 168 ? 156.882 140.609 145.661 1.00 1.53  ? 168 LEU   J O   1 
ATOM   23174 C  CB  . LEU   J 1 168 ? 159.374 141.085 147.852 1.00 1.53  ? 168 LEU   J CB  1 
ATOM   23175 C  CG  . LEU   J 1 168 ? 159.586 141.960 149.087 1.00 1.53  ? 168 LEU   J CG  1 
ATOM   23176 C  CD1 . LEU   J 1 168 ? 160.822 142.832 148.930 1.00 1.53  ? 168 LEU   J CD1 1 
ATOM   23177 C  CD2 . LEU   J 1 168 ? 158.355 142.810 149.349 1.00 1.53  ? 168 LEU   J CD2 1 
ATOM   23178 N  N   . ARG   J 1 169 ? 158.363 138.924 145.836 1.00 2.16  ? 169 ARG   J N   1 
ATOM   23179 C  CA  . ARG   J 1 169 ? 158.176 138.507 144.451 1.00 2.16  ? 169 ARG   J CA  1 
ATOM   23180 C  C   . ARG   J 1 169 ? 156.746 138.066 144.170 1.00 2.16  ? 169 ARG   J C   1 
ATOM   23181 O  O   . ARG   J 1 169 ? 156.318 138.096 143.012 1.00 2.16  ? 169 ARG   J O   1 
ATOM   23182 C  CB  . ARG   J 1 169 ? 159.163 137.383 144.116 1.00 2.16  ? 169 ARG   J CB  1 
ATOM   23183 C  CG  . ARG   J 1 169 ? 159.283 137.026 142.639 1.00 2.16  ? 169 ARG   J CG  1 
ATOM   23184 C  CD  . ARG   J 1 169 ? 158.381 135.863 142.251 1.00 2.16  ? 169 ARG   J CD  1 
ATOM   23185 N  NE  . ARG   J 1 169 ? 158.655 134.669 143.041 1.00 2.16  ? 169 ARG   J NE  1 
ATOM   23186 C  CZ  . ARG   J 1 169 ? 159.644 133.820 142.797 1.00 2.16  ? 169 ARG   J CZ  1 
ATOM   23187 N  NH1 . ARG   J 1 169 ? 160.488 134.010 141.797 1.00 2.16  ? 169 ARG   J NH1 1 
ATOM   23188 N  NH2 . ARG   J 1 169 ? 159.788 132.752 143.576 1.00 2.16  ? 169 ARG   J NH2 1 
ATOM   23189 N  N   . LEU   J 1 170 ? 155.992 137.683 145.199 1.00 2.72  ? 170 LEU   J N   1 
ATOM   23190 C  CA  . LEU   J 1 170 ? 154.641 137.177 145.017 1.00 2.72  ? 170 LEU   J CA  1 
ATOM   23191 C  C   . LEU   J 1 170 ? 153.560 138.234 145.206 1.00 2.72  ? 170 LEU   J C   1 
ATOM   23192 O  O   . LEU   J 1 170 ? 152.405 137.979 144.848 1.00 2.72  ? 170 LEU   J O   1 
ATOM   23193 C  CB  . LEU   J 1 170 ? 154.381 136.011 145.979 1.00 2.72  ? 170 LEU   J CB  1 
ATOM   23194 C  CG  . LEU   J 1 170 ? 155.180 134.729 145.734 1.00 2.72  ? 170 LEU   J CG  1 
ATOM   23195 C  CD1 . LEU   J 1 170 ? 154.514 133.544 146.411 1.00 2.72  ? 170 LEU   J CD1 1 
ATOM   23196 C  CD2 . LEU   J 1 170 ? 155.351 134.468 144.247 1.00 2.72  ? 170 LEU   J CD2 1 
ATOM   23197 N  N   . ILE   J 1 171 ? 153.889 139.405 145.752 1.00 1.73  ? 171 ILE   J N   1 
ATOM   23198 C  CA  . ILE   J 1 171 ? 152.868 140.416 146.004 1.00 1.73  ? 171 ILE   J CA  1 
ATOM   23199 C  C   . ILE   J 1 171 ? 153.139 141.685 145.205 1.00 1.73  ? 171 ILE   J C   1 
ATOM   23200 O  O   . ILE   J 1 171 ? 152.207 142.432 144.888 1.00 1.73  ? 171 ILE   J O   1 
ATOM   23201 C  CB  . ILE   J 1 171 ? 152.749 140.736 147.506 1.00 1.73  ? 171 ILE   J CB  1 
ATOM   23202 C  CG1 . ILE   J 1 171 ? 153.928 141.586 147.982 1.00 1.73  ? 171 ILE   J CG1 1 
ATOM   23203 C  CG2 . ILE   J 1 171 ? 152.653 139.459 148.310 1.00 1.73  ? 171 ILE   J CG2 1 
ATOM   23204 C  CD1 . ILE   J 1 171 ? 153.671 142.303 149.287 1.00 1.73  ? 171 ILE   J CD1 1 
ATOM   23205 N  N   . LEU   J 1 172 ? 154.405 141.947 144.879 1.00 1.62  ? 172 LEU   J N   1 
ATOM   23206 C  CA  . LEU   J 1 172 ? 154.719 143.145 144.105 1.00 1.62  ? 172 LEU   J CA  1 
ATOM   23207 C  C   . LEU   J 1 172 ? 154.039 143.182 142.739 1.00 1.62  ? 172 LEU   J C   1 
ATOM   23208 O  O   . LEU   J 1 172 ? 153.546 144.259 142.362 1.00 1.62  ? 172 LEU   J O   1 
ATOM   23209 C  CB  . LEU   J 1 172 ? 156.239 143.303 143.968 1.00 1.62  ? 172 LEU   J CB  1 
ATOM   23210 C  CG  . LEU   J 1 172 ? 156.985 143.772 145.220 1.00 1.62  ? 172 LEU   J CG  1 
ATOM   23211 C  CD1 . LEU   J 1 172 ? 158.383 144.254 144.865 1.00 1.62  ? 172 LEU   J CD1 1 
ATOM   23212 C  CD2 . LEU   J 1 172 ? 156.210 144.859 145.942 1.00 1.62  ? 172 LEU   J CD2 1 
ATOM   23213 N  N   . PRO   J 1 173 ? 153.988 142.098 141.951 1.00 3.25  ? 173 PRO   J N   1 
ATOM   23214 C  CA  . PRO   J 1 173 ? 153.256 142.179 140.674 1.00 3.25  ? 173 PRO   J CA  1 
ATOM   23215 C  C   . PRO   J 1 173 ? 151.790 142.550 140.826 1.00 3.25  ? 173 PRO   J C   1 
ATOM   23216 O  O   . PRO   J 1 173 ? 151.254 143.283 139.985 1.00 3.25  ? 173 PRO   J O   1 
ATOM   23217 C  CB  . PRO   J 1 173 ? 153.423 140.769 140.090 1.00 3.25  ? 173 PRO   J CB  1 
ATOM   23218 C  CG  . PRO   J 1 173 ? 154.685 140.274 140.673 1.00 3.25  ? 173 PRO   J CG  1 
ATOM   23219 C  CD  . PRO   J 1 173 ? 154.731 140.829 142.066 1.00 3.25  ? 173 PRO   J CD  1 
ATOM   23220 N  N   . GLU   J 1 174 ? 151.121 142.066 141.873 1.00 3.90  ? 174 GLU   J N   1 
ATOM   23221 C  CA  . GLU   J 1 174 ? 149.701 142.327 142.068 1.00 3.90  ? 174 GLU   J CA  1 
ATOM   23222 C  C   . GLU   J 1 174 ? 149.423 143.502 142.995 1.00 3.90  ? 174 GLU   J C   1 
ATOM   23223 O  O   . GLU   J 1 174 ? 148.260 143.900 143.130 1.00 3.90  ? 174 GLU   J O   1 
ATOM   23224 C  CB  . GLU   J 1 174 ? 149.004 141.076 142.617 1.00 3.90  ? 174 GLU   J CB  1 
ATOM   23225 C  CG  . GLU   J 1 174 ? 149.225 139.829 141.780 1.00 3.90  ? 174 GLU   J CG  1 
ATOM   23226 C  CD  . GLU   J 1 174 ? 148.806 140.015 140.336 1.00 3.90  ? 174 GLU   J CD  1 
ATOM   23227 O  OE1 . GLU   J 1 174 ? 147.688 140.520 140.101 1.00 3.90  ? 174 GLU   J OE1 1 
ATOM   23228 O  OE2 . GLU   J 1 174 ? 149.595 139.659 139.436 1.00 3.90  ? 174 GLU   J OE2 1 
ATOM   23229 N  N   . LEU   J 1 175 ? 150.453 144.062 143.633 1.00 3.43  ? 175 LEU   J N   1 
ATOM   23230 C  CA  . LEU   J 1 175 ? 150.239 145.186 144.538 1.00 3.43  ? 175 LEU   J CA  1 
ATOM   23231 C  C   . LEU   J 1 175 ? 149.683 146.395 143.799 1.00 3.43  ? 175 LEU   J C   1 
ATOM   23232 O  O   . LEU   J 1 175 ? 148.741 147.040 144.272 1.00 3.43  ? 175 LEU   J O   1 
ATOM   23233 C  CB  . LEU   J 1 175 ? 151.545 145.551 145.239 1.00 3.43  ? 175 LEU   J CB  1 
ATOM   23234 C  CG  . LEU   J 1 175 ? 151.514 146.863 146.021 1.00 3.43  ? 175 LEU   J CG  1 
ATOM   23235 C  CD1 . LEU   J 1 175 ? 150.843 146.675 147.372 1.00 3.43  ? 175 LEU   J CD1 1 
ATOM   23236 C  CD2 . LEU   J 1 175 ? 152.913 147.423 146.173 1.00 3.43  ? 175 LEU   J CD2 1 
ATOM   23237 N  N   . GLN   J 1 176 ? 150.255 146.720 142.637 1.00 5.07  ? 176 GLN   J N   1 
ATOM   23238 C  CA  . GLN   J 1 176 ? 149.775 147.869 141.877 1.00 5.07  ? 176 GLN   J CA  1 
ATOM   23239 C  C   . GLN   J 1 176 ? 148.353 147.647 141.379 1.00 5.07  ? 176 GLN   J C   1 
ATOM   23240 O  O   . GLN   J 1 176 ? 147.536 148.575 141.388 1.00 5.07  ? 176 GLN   J O   1 
ATOM   23241 C  CB  . GLN   J 1 176 ? 150.724 148.166 140.715 1.00 5.07  ? 176 GLN   J CB  1 
ATOM   23242 C  CG  . GLN   J 1 176 ? 151.071 146.962 139.853 1.00 5.07  ? 176 GLN   J CG  1 
ATOM   23243 C  CD  . GLN   J 1 176 ? 150.143 146.806 138.666 1.00 5.07  ? 176 GLN   J CD  1 
ATOM   23244 O  OE1 . GLN   J 1 176 ? 149.505 147.766 138.233 1.00 5.07  ? 176 GLN   J OE1 1 
ATOM   23245 N  NE2 . GLN   J 1 176 ? 150.065 145.594 138.131 1.00 5.07  ? 176 GLN   J NE2 1 
ATOM   23246 N  N   . ALA   J 1 177 ? 148.036 146.425 140.945 1.00 5.48  ? 177 ALA   J N   1 
ATOM   23247 C  CA  . ALA   J 1 177 ? 146.678 146.131 140.497 1.00 5.48  ? 177 ALA   J CA  1 
ATOM   23248 C  C   . ALA   J 1 177 ? 145.678 146.274 141.637 1.00 5.48  ? 177 ALA   J C   1 
ATOM   23249 O  O   . ALA   J 1 177 ? 144.599 146.852 141.458 1.00 5.48  ? 177 ALA   J O   1 
ATOM   23250 C  CB  . ALA   J 1 177 ? 146.615 144.727 139.897 1.00 5.48  ? 177 ALA   J CB  1 
ATOM   23251 N  N   . ARG   J 1 178 ? 146.020 145.759 142.821 1.00 5.05  ? 178 ARG   J N   1 
ATOM   23252 C  CA  . ARG   J 1 178 ? 145.121 145.888 143.964 1.00 5.05  ? 178 ARG   J CA  1 
ATOM   23253 C  C   . ARG   J 1 178 ? 144.967 147.345 144.385 1.00 5.05  ? 178 ARG   J C   1 
ATOM   23254 O  O   . ARG   J 1 178 ? 143.867 147.779 144.749 1.00 5.05  ? 178 ARG   J O   1 
ATOM   23255 C  CB  . ARG   J 1 178 ? 145.626 145.036 145.127 1.00 5.05  ? 178 ARG   J CB  1 
ATOM   23256 C  CG  . ARG   J 1 178 ? 144.941 143.684 145.235 1.00 5.05  ? 178 ARG   J CG  1 
ATOM   23257 C  CD  . ARG   J 1 178 ? 145.868 142.632 145.821 1.00 5.05  ? 178 ARG   J CD  1 
ATOM   23258 N  NE  . ARG   J 1 178 ? 146.405 143.035 147.115 1.00 5.05  ? 178 ARG   J NE  1 
ATOM   23259 C  CZ  . ARG   J 1 178 ? 147.304 142.343 147.801 1.00 5.05  ? 178 ARG   J CZ  1 
ATOM   23260 N  NH1 . ARG   J 1 178 ? 147.792 141.201 147.344 1.00 5.05  ? 178 ARG   J NH1 1 
ATOM   23261 N  NH2 . ARG   J 1 178 ? 147.724 142.807 148.974 1.00 5.05  ? 178 ARG   J NH2 1 
ATOM   23262 N  N   . ILE   J 1 179 ? 146.055 148.117 144.337 1.00 5.28  ? 179 ILE   J N   1 
ATOM   23263 C  CA  . ILE   J 1 179 ? 145.980 149.532 144.689 1.00 5.28  ? 179 ILE   J CA  1 
ATOM   23264 C  C   . ILE   J 1 179 ? 145.095 150.284 143.702 1.00 5.28  ? 179 ILE   J C   1 
ATOM   23265 O  O   . ILE   J 1 179 ? 144.288 151.136 144.095 1.00 5.28  ? 179 ILE   J O   1 
ATOM   23266 C  CB  . ILE   J 1 179 ? 147.395 150.133 144.767 1.00 5.28  ? 179 ILE   J CB  1 
ATOM   23267 C  CG1 . ILE   J 1 179 ? 148.088 149.692 146.057 1.00 5.28  ? 179 ILE   J CG1 1 
ATOM   23268 C  CG2 . ILE   J 1 179 ? 147.346 151.649 144.686 1.00 5.28  ? 179 ILE   J CG2 1 
ATOM   23269 C  CD1 . ILE   J 1 179 ? 149.503 150.202 146.194 1.00 5.28  ? 179 ILE   J CD1 1 
ATOM   23270 N  N   . ARG   J 1 180 ? 145.226 149.985 142.408 1.00 6.74  ? 180 ARG   J N   1 
ATOM   23271 C  CA  . ARG   J 1 180 ? 144.375 150.628 141.411 1.00 6.74  ? 180 ARG   J CA  1 
ATOM   23272 C  C   . ARG   J 1 180 ? 142.914 150.234 141.591 1.00 6.74  ? 180 ARG   J C   1 
ATOM   23273 O  O   . ARG   J 1 180 ? 142.016 151.068 141.421 1.00 6.74  ? 180 ARG   J O   1 
ATOM   23274 C  CB  . ARG   J 1 180 ? 144.859 150.280 140.004 1.00 6.74  ? 180 ARG   J CB  1 
ATOM   23275 C  CG  . ARG   J 1 180 ? 145.812 151.306 139.413 1.00 6.74  ? 180 ARG   J CG  1 
ATOM   23276 C  CD  . ARG   J 1 180 ? 145.745 151.316 137.896 1.00 6.74  ? 180 ARG   J CD  1 
ATOM   23277 N  NE  . ARG   J 1 180 ? 145.498 149.986 137.354 1.00 6.74  ? 180 ARG   J NE  1 
ATOM   23278 C  CZ  . ARG   J 1 180 ? 146.449 149.117 137.039 1.00 6.74  ? 180 ARG   J CZ  1 
ATOM   23279 N  NH1 . ARG   J 1 180 ? 147.729 149.403 137.209 1.00 6.74  ? 180 ARG   J NH1 1 
ATOM   23280 N  NH2 . ARG   J 1 180 ? 146.107 147.931 136.545 1.00 6.74  ? 180 ARG   J NH2 1 
ATOM   23281 N  N   . THR   J 1 181 ? 142.652 148.968 141.924 1.00 5.64  ? 181 THR   J N   1 
ATOM   23282 C  CA  . THR   J 1 181 ? 141.280 148.548 142.194 1.00 5.64  ? 181 THR   J CA  1 
ATOM   23283 C  C   . THR   J 1 181 ? 140.708 149.294 143.394 1.00 5.64  ? 181 THR   J C   1 
ATOM   23284 O  O   . THR   J 1 181 ? 139.555 149.741 143.369 1.00 5.64  ? 181 THR   J O   1 
ATOM   23285 C  CB  . THR   J 1 181 ? 141.230 147.036 142.421 1.00 5.64  ? 181 THR   J CB  1 
ATOM   23286 O  OG1 . THR   J 1 181 ? 141.354 146.359 141.164 1.00 5.64  ? 181 THR   J OG1 1 
ATOM   23287 C  CG2 . THR   J 1 181 ? 139.919 146.630 143.078 1.00 5.64  ? 181 THR   J CG2 1 
ATOM   23288 N  N   . TYR   J 1 182 ? 141.511 149.457 144.447 1.00 5.99  ? 182 TYR   J N   1 
ATOM   23289 C  CA  . TYR   J 1 182 ? 141.068 150.217 145.612 1.00 5.99  ? 182 TYR   J CA  1 
ATOM   23290 C  C   . TYR   J 1 182 ? 140.805 151.675 145.252 1.00 5.99  ? 182 TYR   J C   1 
ATOM   23291 O  O   . TYR   J 1 182 ? 139.854 152.285 145.755 1.00 5.99  ? 182 TYR   J O   1 
ATOM   23292 C  CB  . TYR   J 1 182 ? 142.112 150.111 146.724 1.00 5.99  ? 182 TYR   J CB  1 
ATOM   23293 C  CG  . TYR   J 1 182 ? 141.740 150.812 148.011 1.00 5.99  ? 182 TYR   J CG  1 
ATOM   23294 C  CD1 . TYR   J 1 182 ? 141.006 150.160 148.992 1.00 5.99  ? 182 TYR   J CD1 1 
ATOM   23295 C  CD2 . TYR   J 1 182 ? 142.140 152.119 148.254 1.00 5.99  ? 182 TYR   J CD2 1 
ATOM   23296 C  CE1 . TYR   J 1 182 ? 140.670 150.793 150.172 1.00 5.99  ? 182 TYR   J CE1 1 
ATOM   23297 C  CE2 . TYR   J 1 182 ? 141.809 152.761 149.431 1.00 5.99  ? 182 TYR   J CE2 1 
ATOM   23298 C  CZ  . TYR   J 1 182 ? 141.074 152.093 150.387 1.00 5.99  ? 182 TYR   J CZ  1 
ATOM   23299 O  OH  . TYR   J 1 182 ? 140.743 152.728 151.561 1.00 5.99  ? 182 TYR   J OH  1 
ATOM   23300 N  N   . ASN   J 1 183 ? 141.641 152.251 144.386 1.00 6.09  ? 183 ASN   J N   1 
ATOM   23301 C  CA  . ASN   J 1 183 ? 141.468 153.648 143.998 1.00 6.09  ? 183 ASN   J CA  1 
ATOM   23302 C  C   . ASN   J 1 183 ? 140.219 153.844 143.147 1.00 6.09  ? 183 ASN   J C   1 
ATOM   23303 O  O   . ASN   J 1 183 ? 139.528 154.861 143.275 1.00 6.09  ? 183 ASN   J O   1 
ATOM   23304 C  CB  . ASN   J 1 183 ? 142.707 154.143 143.253 1.00 6.09  ? 183 ASN   J CB  1 
ATOM   23305 C  CG  . ASN   J 1 183 ? 143.850 154.479 144.187 1.00 6.09  ? 183 ASN   J CG  1 
ATOM   23306 O  OD1 . ASN   J 1 183 ? 143.654 155.121 145.219 1.00 6.09  ? 183 ASN   J OD1 1 
ATOM   23307 N  ND2 . ASN   J 1 183 ? 145.053 154.045 143.832 1.00 6.09  ? 183 ASN   J ND2 1 
ATOM   23308 N  N   . GLN   J 1 184 ? 139.919 152.894 142.262 1.00 6.28  ? 184 GLN   J N   1 
ATOM   23309 C  CA  . GLN   J 1 184 ? 138.691 152.969 141.481 1.00 6.28  ? 184 GLN   J CA  1 
ATOM   23310 C  C   . GLN   J 1 184 ? 137.470 152.468 142.240 1.00 6.28  ? 184 GLN   J C   1 
ATOM   23311 O  O   . GLN   J 1 184 ? 136.354 152.570 141.719 1.00 6.28  ? 184 GLN   J O   1 
ATOM   23312 C  CB  . GLN   J 1 184 ? 138.836 152.195 140.166 1.00 6.28  ? 184 GLN   J CB  1 
ATOM   23313 C  CG  . GLN   J 1 184 ? 139.558 152.964 139.063 1.00 6.28  ? 184 GLN   J CG  1 
ATOM   23314 C  CD  . GLN   J 1 184 ? 141.033 153.170 139.338 1.00 6.28  ? 184 GLN   J CD  1 
ATOM   23315 O  OE1 . GLN   J 1 184 ? 141.499 154.301 139.471 1.00 6.28  ? 184 GLN   J OE1 1 
ATOM   23316 N  NE2 . GLN   J 1 184 ? 141.780 152.076 139.399 1.00 6.28  ? 184 GLN   J NE2 1 
ATOM   23317 N  N   . HIS   J 1 185 ? 137.648 151.931 143.447 1.00 8.32  ? 185 HIS   J N   1 
ATOM   23318 C  CA  . HIS   J 1 185 ? 136.521 151.531 144.279 1.00 8.32  ? 185 HIS   J CA  1 
ATOM   23319 C  C   . HIS   J 1 185 ? 136.192 152.541 145.370 1.00 8.32  ? 185 HIS   J C   1 
ATOM   23320 O  O   . HIS   J 1 185 ? 135.068 152.530 145.883 1.00 8.32  ? 185 HIS   J O   1 
ATOM   23321 C  CB  . HIS   J 1 185 ? 136.796 150.164 144.921 1.00 8.32  ? 185 HIS   J CB  1 
ATOM   23322 C  CG  . HIS   J 1 185 ? 135.643 149.619 145.703 1.00 8.32  ? 185 HIS   J CG  1 
ATOM   23323 N  ND1 . HIS   J 1 185 ? 135.421 149.940 147.025 1.00 8.32  ? 185 HIS   J ND1 1 
ATOM   23324 C  CD2 . HIS   J 1 185 ? 134.647 148.772 145.350 1.00 8.32  ? 185 HIS   J CD2 1 
ATOM   23325 C  CE1 . HIS   J 1 185 ? 134.338 149.315 147.453 1.00 8.32  ? 185 HIS   J CE1 1 
ATOM   23326 N  NE2 . HIS   J 1 185 ? 133.850 148.600 146.456 1.00 8.32  ? 185 HIS   J NE2 1 
ATOM   23327 N  N   . TYR   J 1 186 ? 137.132 153.414 145.729 1.00 8.83  ? 186 TYR   J N   1 
ATOM   23328 C  CA  . TYR   J 1 186 ? 136.899 154.407 146.768 1.00 8.83  ? 186 TYR   J CA  1 
ATOM   23329 C  C   . TYR   J 1 186 ? 137.737 155.642 146.478 1.00 8.83  ? 186 TYR   J C   1 
ATOM   23330 O  O   . TYR   J 1 186 ? 138.747 155.582 145.773 1.00 8.83  ? 186 TYR   J O   1 
ATOM   23331 C  CB  . TYR   J 1 186 ? 137.225 153.853 148.160 1.00 8.83  ? 186 TYR   J CB  1 
ATOM   23332 C  CG  . TYR   J 1 186 ? 136.737 154.724 149.295 1.00 8.83  ? 186 TYR   J CG  1 
ATOM   23333 C  CD1 . TYR   J 1 186 ? 135.450 155.246 149.291 1.00 8.83  ? 186 TYR   J CD1 1 
ATOM   23334 C  CD2 . TYR   J 1 186 ? 137.565 155.031 150.366 1.00 8.83  ? 186 TYR   J CD2 1 
ATOM   23335 C  CE1 . TYR   J 1 186 ? 135.000 156.045 150.325 1.00 8.83  ? 186 TYR   J CE1 1 
ATOM   23336 C  CE2 . TYR   J 1 186 ? 137.124 155.829 151.405 1.00 8.83  ? 186 TYR   J CE2 1 
ATOM   23337 C  CZ  . TYR   J 1 186 ? 135.841 156.333 151.379 1.00 8.83  ? 186 TYR   J CZ  1 
ATOM   23338 O  OH  . TYR   J 1 186 ? 135.397 157.129 152.410 1.00 8.83  ? 186 TYR   J OH  1 
ATOM   23339 N  N   . ASN   J 1 187 ? 137.313 156.765 147.046 1.00 9.99  ? 187 ASN   J N   1 
ATOM   23340 C  CA  . ASN   J 1 187 ? 137.988 158.044 146.847 1.00 9.99  ? 187 ASN   J CA  1 
ATOM   23341 C  C   . ASN   J 1 187 ? 138.014 158.772 148.187 1.00 9.99  ? 187 ASN   J C   1 
ATOM   23342 O  O   . ASN   J 1 187 ? 137.781 158.179 149.246 1.00 9.99  ? 187 ASN   J O   1 
ATOM   23343 C  CB  . ASN   J 1 187 ? 137.303 158.852 145.733 1.00 9.99  ? 187 ASN   J CB  1 
ATOM   23344 C  CG  . ASN   J 1 187 ? 135.842 159.141 146.029 1.00 9.99  ? 187 ASN   J CG  1 
ATOM   23345 O  OD1 . ASN   J 1 187 ? 135.288 158.665 147.020 1.00 9.99  ? 187 ASN   J OD1 1 
ATOM   23346 N  ND2 . ASN   J 1 187 ? 135.211 159.930 145.166 1.00 9.99  ? 187 ASN   J ND2 1 
ATOM   23347 N  N   . ASN   J 1 188 ? 138.314 160.067 148.148 1.00 9.31  ? 188 ASN   J N   1 
ATOM   23348 C  CA  . ASN   J 1 188 ? 138.369 160.888 149.354 1.00 9.31  ? 188 ASN   J CA  1 
ATOM   23349 C  C   . ASN   J 1 188 ? 137.026 160.913 150.080 1.00 9.31  ? 188 ASN   J C   1 
ATOM   23350 O  O   . ASN   J 1 188 ? 136.722 161.858 150.809 1.00 9.31  ? 188 ASN   J O   1 
ATOM   23351 C  CB  . ASN   J 1 188 ? 138.800 162.315 149.009 1.00 9.31  ? 188 ASN   J CB  1 
ATOM   23352 C  CG  . ASN   J 1 188 ? 137.929 162.944 147.937 1.00 9.31  ? 188 ASN   J CG  1 
ATOM   23353 O  OD1 . ASN   J 1 188 ? 137.061 162.289 147.361 1.00 9.31  ? 188 ASN   J OD1 1 
ATOM   23354 N  ND2 . ASN   J 1 188 ? 138.157 164.224 147.667 1.00 9.31  ? 188 ASN   J ND2 1 
ATOM   23355 N  N   . GLY   J 1 192 ? 142.165 161.849 149.158 1.00 9.26  ? 192 GLY   J N   1 
ATOM   23356 C  CA  . GLY   J 1 192 ? 142.623 160.578 149.689 1.00 9.26  ? 192 GLY   J CA  1 
ATOM   23357 C  C   . GLY   J 1 192 ? 143.093 159.614 148.618 1.00 9.26  ? 192 GLY   J C   1 
ATOM   23358 O  O   . GLY   J 1 192 ? 142.379 158.679 148.255 1.00 9.26  ? 192 GLY   J O   1 
ATOM   23359 N  N   . ALA   J 1 193 ? 144.302 159.840 148.112 1.00 9.21  ? 193 ALA   J N   1 
ATOM   23360 C  CA  . ALA   J 1 193 ? 144.898 159.006 147.077 1.00 9.21  ? 193 ALA   J CA  1 
ATOM   23361 C  C   . ALA   J 1 193 ? 146.050 158.217 147.682 1.00 9.21  ? 193 ALA   J C   1 
ATOM   23362 O  O   . ALA   J 1 193 ? 146.976 158.804 148.254 1.00 9.21  ? 193 ALA   J O   1 
ATOM   23363 C  CB  . ALA   J 1 193 ? 145.383 159.853 145.900 1.00 9.21  ? 193 ALA   J CB  1 
ATOM   23364 N  N   . VAL   J 1 194 ? 145.993 156.895 147.555 1.00 5.83  ? 194 VAL   J N   1 
ATOM   23365 C  CA  . VAL   J 1 194 ? 147.038 156.030 148.090 1.00 5.83  ? 194 VAL   J CA  1 
ATOM   23366 C  C   . VAL   J 1 194 ? 148.185 155.947 147.094 1.00 5.83  ? 194 VAL   J C   1 
ATOM   23367 O  O   . VAL   J 1 194 ? 147.974 155.900 145.875 1.00 5.83  ? 194 VAL   J O   1 
ATOM   23368 C  CB  . VAL   J 1 194 ? 146.473 154.636 148.424 1.00 5.83  ? 194 VAL   J CB  1 
ATOM   23369 C  CG1 . VAL   J 1 194 ? 145.380 154.745 149.474 1.00 5.83  ? 194 VAL   J CG1 1 
ATOM   23370 C  CG2 . VAL   J 1 194 ? 145.938 153.954 147.175 1.00 5.83  ? 194 VAL   J CG2 1 
ATOM   23371 N  N   . SER   J 1 195 ? 149.411 155.954 147.610 1.00 4.44  ? 195 SER   J N   1 
ATOM   23372 C  CA  . SER   J 1 195 ? 150.580 155.836 146.753 1.00 4.44  ? 195 SER   J CA  1 
ATOM   23373 C  C   . SER   J 1 195 ? 150.690 154.424 146.190 1.00 4.44  ? 195 SER   J C   1 
ATOM   23374 O  O   . SER   J 1 195 ? 150.355 153.437 146.851 1.00 4.44  ? 195 SER   J O   1 
ATOM   23375 C  CB  . SER   J 1 195 ? 151.848 156.194 147.526 1.00 4.44  ? 195 SER   J CB  1 
ATOM   23376 O  OG  . SER   J 1 195 ? 152.019 157.598 147.598 1.00 4.44  ? 195 SER   J OG  1 
ATOM   23377 N  N   . GLN   J 1 196 ? 151.170 154.334 144.951 1.00 4.11  ? 196 GLN   J N   1 
ATOM   23378 C  CA  . GLN   J 1 196 ? 151.307 153.058 144.261 1.00 4.11  ? 196 GLN   J CA  1 
ATOM   23379 C  C   . GLN   J 1 196 ? 152.603 152.333 144.600 1.00 4.11  ? 196 GLN   J C   1 
ATOM   23380 O  O   . GLN   J 1 196 ? 153.002 151.429 143.858 1.00 4.11  ? 196 GLN   J O   1 
ATOM   23381 C  CB  . GLN   J 1 196 ? 151.210 153.266 142.747 1.00 4.11  ? 196 GLN   J CB  1 
ATOM   23382 C  CG  . GLN   J 1 196 ? 149.805 153.549 142.245 1.00 4.11  ? 196 GLN   J CG  1 
ATOM   23383 C  CD  . GLN   J 1 196 ? 149.523 155.032 142.116 1.00 4.11  ? 196 GLN   J CD  1 
ATOM   23384 O  OE1 . GLN   J 1 196 ? 150.442 155.849 142.075 1.00 4.11  ? 196 GLN   J OE1 1 
ATOM   23385 N  NE2 . GLN   J 1 196 ? 148.245 155.387 142.049 1.00 4.11  ? 196 GLN   J NE2 1 
ATOM   23386 N  N   . ARG   J 1 197 ? 153.267 152.702 145.693 1.00 3.41  ? 197 ARG   J N   1 
ATOM   23387 C  CA  . ARG   J 1 197 ? 154.521 152.084 146.101 1.00 3.41  ? 197 ARG   J CA  1 
ATOM   23388 C  C   . ARG   J 1 197 ? 154.380 151.521 147.508 1.00 3.41  ? 197 ARG   J C   1 
ATOM   23389 O  O   . ARG   J 1 197 ? 153.875 152.202 148.406 1.00 3.41  ? 197 ARG   J O   1 
ATOM   23390 C  CB  . ARG   J 1 197 ? 155.676 153.088 146.052 1.00 3.41  ? 197 ARG   J CB  1 
ATOM   23391 C  CG  . ARG   J 1 197 ? 155.573 154.110 144.934 1.00 3.41  ? 197 ARG   J CG  1 
ATOM   23392 C  CD  . ARG   J 1 197 ? 156.741 155.080 144.976 1.00 3.41  ? 197 ARG   J CD  1 
ATOM   23393 N  NE  . ARG   J 1 197 ? 157.890 154.581 144.231 1.00 3.41  ? 197 ARG   J NE  1 
ATOM   23394 C  CZ  . ARG   J 1 197 ? 159.134 155.005 144.404 1.00 3.41  ? 197 ARG   J CZ  1 
ATOM   23395 N  NH1 . ARG   J 1 197 ? 159.429 155.940 145.293 1.00 3.41  ? 197 ARG   J NH1 1 
ATOM   23396 N  NH2 . ARG   J 1 197 ? 160.108 154.476 143.669 1.00 3.41  ? 197 ARG   J NH2 1 
ATOM   23397 N  N   . LEU   J 1 198 ? 154.823 150.280 147.693 1.00 2.09  ? 198 LEU   J N   1 
ATOM   23398 C  CA  . LEU   J 1 198 ? 154.852 149.679 149.020 1.00 2.09  ? 198 LEU   J CA  1 
ATOM   23399 C  C   . LEU   J 1 198 ? 156.018 150.254 149.811 1.00 2.09  ? 198 LEU   J C   1 
ATOM   23400 O  O   . LEU   J 1 198 ? 157.182 149.988 149.494 1.00 2.09  ? 198 LEU   J O   1 
ATOM   23401 C  CB  . LEU   J 1 198 ? 154.974 148.161 148.912 1.00 2.09  ? 198 LEU   J CB  1 
ATOM   23402 C  CG  . LEU   J 1 198 ? 155.031 147.354 150.209 1.00 2.09  ? 198 LEU   J CG  1 
ATOM   23403 C  CD1 . LEU   J 1 198 ? 153.656 147.253 150.838 1.00 2.09  ? 198 LEU   J CD1 1 
ATOM   23404 C  CD2 . LEU   J 1 198 ? 155.596 145.972 149.943 1.00 2.09  ? 198 LEU   J CD2 1 
ATOM   23405 N  N   . TYR   J 1 199 ? 155.712 151.041 150.837 1.00 3.11  ? 199 TYR   J N   1 
ATOM   23406 C  CA  . TYR   J 1 199 ? 156.740 151.693 151.643 1.00 3.11  ? 199 TYR   J CA  1 
ATOM   23407 C  C   . TYR   J 1 199 ? 157.167 150.725 152.739 1.00 3.11  ? 199 TYR   J C   1 
ATOM   23408 O  O   . TYR   J 1 199 ? 156.561 150.674 153.811 1.00 3.11  ? 199 TYR   J O   1 
ATOM   23409 C  CB  . TYR   J 1 199 ? 156.224 153.007 152.215 1.00 3.11  ? 199 TYR   J CB  1 
ATOM   23410 C  CG  . TYR   J 1 199 ? 156.316 154.162 151.243 1.00 3.11  ? 199 TYR   J CG  1 
ATOM   23411 C  CD1 . TYR   J 1 199 ? 155.391 154.308 150.218 1.00 3.11  ? 199 TYR   J CD1 1 
ATOM   23412 C  CD2 . TYR   J 1 199 ? 157.333 155.100 151.345 1.00 3.11  ? 199 TYR   J CD2 1 
ATOM   23413 C  CE1 . TYR   J 1 199 ? 155.474 155.358 149.326 1.00 3.11  ? 199 TYR   J CE1 1 
ATOM   23414 C  CE2 . TYR   J 1 199 ? 157.425 156.154 150.458 1.00 3.11  ? 199 TYR   J CE2 1 
ATOM   23415 C  CZ  . TYR   J 1 199 ? 156.493 156.278 149.450 1.00 3.11  ? 199 TYR   J CZ  1 
ATOM   23416 O  OH  . TYR   J 1 199 ? 156.583 157.327 148.565 1.00 3.11  ? 199 TYR   J OH  1 
ATOM   23417 N  N   . ILE   J 1 200 ? 158.214 149.953 152.467 1.00 0.68  ? 200 ILE   J N   1 
ATOM   23418 C  CA  . ILE   J 1 200 ? 158.733 148.978 153.419 1.00 0.68  ? 200 ILE   J CA  1 
ATOM   23419 C  C   . ILE   J 1 200 ? 159.674 149.697 154.374 1.00 0.68  ? 200 ILE   J C   1 
ATOM   23420 O  O   . ILE   J 1 200 ? 160.646 150.328 153.945 1.00 0.68  ? 200 ILE   J O   1 
ATOM   23421 C  CB  . ILE   J 1 200 ? 159.450 147.826 152.701 1.00 0.68  ? 200 ILE   J CB  1 
ATOM   23422 C  CG1 . ILE   J 1 200 ? 158.435 146.812 152.177 1.00 0.68  ? 200 ILE   J CG1 1 
ATOM   23423 C  CG2 . ILE   J 1 200 ? 160.434 147.146 153.635 1.00 0.68  ? 200 ILE   J CG2 1 
ATOM   23424 C  CD1 . ILE   J 1 200 ? 159.067 145.597 151.545 1.00 0.68  ? 200 ILE   J CD1 1 
ATOM   23425 N  N   . LEU   J 1 201 ? 159.385 149.609 155.668 1.00 1.05  ? 201 LEU   J N   1 
ATOM   23426 C  CA  . LEU   J 1 201 ? 160.199 150.259 156.682 1.00 1.05  ? 201 LEU   J CA  1 
ATOM   23427 C  C   . LEU   J 1 201 ? 161.326 149.337 157.124 1.00 1.05  ? 201 LEU   J C   1 
ATOM   23428 O  O   . LEU   J 1 201 ? 161.155 148.117 157.196 1.00 1.05  ? 201 LEU   J O   1 
ATOM   23429 C  CB  . LEU   J 1 201 ? 159.343 150.662 157.883 1.00 1.05  ? 201 LEU   J CB  1 
ATOM   23430 C  CG  . LEU   J 1 201 ? 158.516 151.932 157.679 1.00 1.05  ? 201 LEU   J CG  1 
ATOM   23431 C  CD1 . LEU   J 1 201 ? 157.444 152.065 158.746 1.00 1.05  ? 201 LEU   J CD1 1 
ATOM   23432 C  CD2 . LEU   J 1 201 ? 159.414 153.155 157.659 1.00 1.05  ? 201 LEU   J CD2 1 
ATOM   23433 N  N   . LEU   J 1 202 ? 162.483 149.928 157.415 1.00 1.78  ? 202 LEU   J N   1 
ATOM   23434 C  CA  . LEU   J 1 202 ? 163.665 149.190 157.859 1.00 1.78  ? 202 LEU   J CA  1 
ATOM   23435 C  C   . LEU   J 1 202 ? 164.198 149.835 159.130 1.00 1.78  ? 202 LEU   J C   1 
ATOM   23436 O  O   . LEU   J 1 202 ? 165.194 150.570 159.098 1.00 1.78  ? 202 LEU   J O   1 
ATOM   23437 C  CB  . LEU   J 1 202 ? 164.740 149.152 156.773 1.00 1.78  ? 202 LEU   J CB  1 
ATOM   23438 C  CG  . LEU   J 1 202 ? 164.361 148.521 155.434 1.00 1.78  ? 202 LEU   J CG  1 
ATOM   23439 C  CD1 . LEU   J 1 202 ? 165.379 148.886 154.367 1.00 1.78  ? 202 LEU   J CD1 1 
ATOM   23440 C  CD2 . LEU   J 1 202 ? 164.251 147.018 155.569 1.00 1.78  ? 202 LEU   J CD2 1 
ATOM   23441 N  N   . PRO   J 1 203 ? 163.560 149.581 160.272 1.00 0.72  ? 203 PRO   J N   1 
ATOM   23442 C  CA  . PRO   J 1 203 ? 164.069 150.132 161.535 1.00 0.72  ? 203 PRO   J CA  1 
ATOM   23443 C  C   . PRO   J 1 203 ? 165.372 149.475 161.957 1.00 0.72  ? 203 PRO   J C   1 
ATOM   23444 O  O   . PRO   J 1 203 ? 165.392 148.294 162.317 1.00 0.72  ? 203 PRO   J O   1 
ATOM   23445 C  CB  . PRO   J 1 203 ? 162.938 149.836 162.526 1.00 0.72  ? 203 PRO   J CB  1 
ATOM   23446 C  CG  . PRO   J 1 203 ? 162.246 148.651 161.954 1.00 0.72  ? 203 PRO   J CG  1 
ATOM   23447 C  CD  . PRO   J 1 203 ? 162.328 148.798 160.465 1.00 0.72  ? 203 PRO   J CD  1 
ATOM   23448 N  N   . LEU   J 1 204 ? 166.469 150.235 161.914 1.00 0.67  ? 204 LEU   J N   1 
ATOM   23449 C  CA  . LEU   J 1 204 ? 167.779 149.661 162.206 1.00 0.67  ? 204 LEU   J CA  1 
ATOM   23450 C  C   . LEU   J 1 204 ? 167.896 149.213 163.657 1.00 0.67  ? 204 LEU   J C   1 
ATOM   23451 O  O   . LEU   J 1 204 ? 168.661 148.290 163.959 1.00 0.67  ? 204 LEU   J O   1 
ATOM   23452 C  CB  . LEU   J 1 204 ? 168.877 150.666 161.865 1.00 0.67  ? 204 LEU   J CB  1 
ATOM   23453 C  CG  . LEU   J 1 204 ? 169.139 150.843 160.369 1.00 0.67  ? 204 LEU   J CG  1 
ATOM   23454 C  CD1 . LEU   J 1 204 ? 170.517 151.427 160.138 1.00 0.67  ? 204 LEU   J CD1 1 
ATOM   23455 C  CD2 . LEU   J 1 204 ? 168.987 149.521 159.636 1.00 0.67  ? 204 LEU   J CD2 1 
ATOM   23456 N  N   . ASP   J 1 205 ? 167.160 149.852 164.569 1.00 3.92  ? 205 ASP   J N   1 
ATOM   23457 C  CA  . ASP   J 1 205 ? 167.137 149.399 165.954 1.00 3.92  ? 205 ASP   J CA  1 
ATOM   23458 C  C   . ASP   J 1 205 ? 166.438 148.056 166.120 1.00 3.92  ? 205 ASP   J C   1 
ATOM   23459 O  O   . ASP   J 1 205 ? 166.562 147.442 167.185 1.00 3.92  ? 205 ASP   J O   1 
ATOM   23460 C  CB  . ASP   J 1 205 ? 166.464 150.448 166.841 1.00 3.92  ? 205 ASP   J CB  1 
ATOM   23461 C  CG  . ASP   J 1 205 ? 165.097 150.856 166.328 1.00 3.92  ? 205 ASP   J CG  1 
ATOM   23462 O  OD1 . ASP   J 1 205 ? 164.762 150.501 165.179 1.00 3.92  ? 205 ASP   J OD1 1 
ATOM   23463 O  OD2 . ASP   J 1 205 ? 164.357 151.531 167.074 1.00 3.92  ? 205 ASP   J OD2 1 
ATOM   23464 N  N   . CYS   J 1 206 ? 165.702 147.602 165.104 1.00 2.01  ? 206 CYS   J N   1 
ATOM   23465 C  CA  . CYS   J 1 206 ? 165.042 146.297 165.074 1.00 2.01  ? 206 CYS   J CA  1 
ATOM   23466 C  C   . CYS   J 1 206 ? 163.985 146.144 166.163 1.00 2.01  ? 206 CYS   J C   1 
ATOM   23467 O  O   . CYS   J 1 206 ? 163.557 145.024 166.461 1.00 2.01  ? 206 CYS   J O   1 
ATOM   23468 C  CB  . CYS   J 1 206 ? 166.061 145.155 165.162 1.00 2.01  ? 206 CYS   J CB  1 
ATOM   23469 S  SG  . CYS   J 1 206 ? 166.885 144.779 163.599 1.00 2.01  ? 206 CYS   J SG  1 
ATOM   23470 N  N   . GLY   J 1 207 ? 163.548 147.245 166.767 1.00 1.54  ? 207 GLY   J N   1 
ATOM   23471 C  CA  . GLY   J 1 207 ? 162.431 147.192 167.688 1.00 1.54  ? 207 GLY   J CA  1 
ATOM   23472 C  C   . GLY   J 1 207 ? 161.132 147.504 166.978 1.00 1.54  ? 207 GLY   J C   1 
ATOM   23473 O  O   . GLY   J 1 207 ? 160.789 148.674 166.784 1.00 1.54  ? 207 GLY   J O   1 
ATOM   23474 N  N   . VAL   J 1 208 ? 160.397 146.469 166.588 1.00 2.60  ? 208 VAL   J N   1 
ATOM   23475 C  CA  . VAL   J 1 208 ? 159.201 146.620 165.769 1.00 2.60  ? 208 VAL   J CA  1 
ATOM   23476 C  C   . VAL   J 1 208 ? 157.977 146.382 166.653 1.00 2.60  ? 208 VAL   J C   1 
ATOM   23477 O  O   . VAL   J 1 208 ? 157.788 145.273 167.176 1.00 2.60  ? 208 VAL   J O   1 
ATOM   23478 C  CB  . VAL   J 1 208 ? 159.224 145.686 164.549 1.00 2.60  ? 208 VAL   J CB  1 
ATOM   23479 C  CG1 . VAL   J 1 208 ? 160.381 146.052 163.642 1.00 2.60  ? 208 VAL   J CG1 1 
ATOM   23480 C  CG2 . VAL   J 1 208 ? 159.376 144.233 164.963 1.00 2.60  ? 208 VAL   J CG2 1 
ATOM   23481 N  N   . PRO   J 1 209 ? 157.152 147.396 166.894 1.00 4.81  ? 209 PRO   J N   1 
ATOM   23482 C  CA  . PRO   J 1 209 ? 155.841 147.144 167.496 1.00 4.81  ? 209 PRO   J CA  1 
ATOM   23483 C  C   . PRO   J 1 209 ? 154.946 146.388 166.530 1.00 4.81  ? 209 PRO   J C   1 
ATOM   23484 O  O   . PRO   J 1 209 ? 155.108 146.459 165.309 1.00 4.81  ? 209 PRO   J O   1 
ATOM   23485 C  CB  . PRO   J 1 209 ? 155.298 148.550 167.776 1.00 4.81  ? 209 PRO   J CB  1 
ATOM   23486 C  CG  . PRO   J 1 209 ? 156.506 149.426 167.811 1.00 4.81  ? 209 PRO   J CG  1 
ATOM   23487 C  CD  . PRO   J 1 209 ? 157.460 148.832 166.821 1.00 4.81  ? 209 PRO   J CD  1 
ATOM   23488 N  N   . ASP   J 1 210 ? 153.990 145.649 167.093 1.00 8.77  ? 210 ASP   J N   1 
ATOM   23489 C  CA  . ASP   J 1 210 ? 153.067 144.879 166.269 1.00 8.77  ? 210 ASP   J CA  1 
ATOM   23490 C  C   . ASP   J 1 210 ? 152.113 145.757 165.470 1.00 8.77  ? 210 ASP   J C   1 
ATOM   23491 O  O   . ASP   J 1 210 ? 151.440 145.247 164.568 1.00 8.77  ? 210 ASP   J O   1 
ATOM   23492 C  CB  . ASP   J 1 210 ? 152.272 143.908 167.142 1.00 8.77  ? 210 ASP   J CB  1 
ATOM   23493 C  CG  . ASP   J 1 210 ? 153.144 142.828 167.752 1.00 8.77  ? 210 ASP   J CG  1 
ATOM   23494 O  OD1 . ASP   J 1 210 ? 154.114 142.402 167.092 1.00 8.77  ? 210 ASP   J OD1 1 
ATOM   23495 O  OD2 . ASP   J 1 210 ? 152.860 142.407 168.893 1.00 8.77  ? 210 ASP   J OD2 1 
ATOM   23496 N  N   . ASN   J 1 211 ? 152.035 147.051 165.776 1.00 8.24  ? 211 ASN   J N   1 
ATOM   23497 C  CA  . ASN   J 1 211 ? 151.187 147.979 165.044 1.00 8.24  ? 211 ASN   J CA  1 
ATOM   23498 C  C   . ASN   J 1 211 ? 151.961 149.260 164.774 1.00 8.24  ? 211 ASN   J C   1 
ATOM   23499 O  O   . ASN   J 1 211 ? 152.730 149.719 165.623 1.00 8.24  ? 211 ASN   J O   1 
ATOM   23500 C  CB  . ASN   J 1 211 ? 149.902 148.298 165.818 1.00 8.24  ? 211 ASN   J CB  1 
ATOM   23501 C  CG  . ASN   J 1 211 ? 149.308 147.076 166.492 1.00 8.24  ? 211 ASN   J CG  1 
ATOM   23502 O  OD1 . ASN   J 1 211 ? 149.237 147.003 167.719 1.00 8.24  ? 211 ASN   J OD1 1 
ATOM   23503 N  ND2 . ASN   J 1 211 ? 148.878 146.109 165.691 1.00 8.24  ? 211 ASN   J ND2 1 
ATOM   23504 N  N   . LEU   J 1 212 ? 151.754 149.831 163.584 1.00 6.22  ? 212 LEU   J N   1 
ATOM   23505 C  CA  . LEU   J 1 212 ? 152.409 151.090 163.240 1.00 6.22  ? 212 LEU   J CA  1 
ATOM   23506 C  C   . LEU   J 1 212 ? 151.957 152.221 164.154 1.00 6.22  ? 212 LEU   J C   1 
ATOM   23507 O  O   . LEU   J 1 212 ? 152.776 153.037 164.594 1.00 6.22  ? 212 LEU   J O   1 
ATOM   23508 C  CB  . LEU   J 1 212 ? 152.133 151.447 161.780 1.00 6.22  ? 212 LEU   J CB  1 
ATOM   23509 C  CG  . LEU   J 1 212 ? 153.102 150.956 160.705 1.00 6.22  ? 212 LEU   J CG  1 
ATOM   23510 C  CD1 . LEU   J 1 212 ? 154.464 151.569 160.947 1.00 6.22  ? 212 LEU   J CD1 1 
ATOM   23511 C  CD2 . LEU   J 1 212 ? 153.186 149.438 160.675 1.00 6.22  ? 212 LEU   J CD2 1 
ATOM   23512 N  N   . SER   J 1 213 ? 150.655 152.289 164.445 1.00 8.50  ? 213 SER   J N   1 
ATOM   23513 C  CA  . SER   J 1 213 ? 150.137 153.369 165.278 1.00 8.50  ? 213 SER   J CA  1 
ATOM   23514 C  C   . SER   J 1 213 ? 150.747 153.346 166.673 1.00 8.50  ? 213 SER   J C   1 
ATOM   23515 O  O   . SER   J 1 213 ? 150.957 154.404 167.276 1.00 8.50  ? 213 SER   J O   1 
ATOM   23516 C  CB  . SER   J 1 213 ? 148.613 153.282 165.360 1.00 8.50  ? 213 SER   J CB  1 
ATOM   23517 O  OG  . SER   J 1 213 ? 148.205 152.104 166.032 1.00 8.50  ? 213 SER   J OG  1 
ATOM   23518 N  N   . MET   J 1 214 ? 151.034 152.154 167.202 1.00 8.76  ? 214 MET   J N   1 
ATOM   23519 C  CA  . MET   J 1 214 ? 151.689 152.063 168.502 1.00 8.76  ? 214 MET   J CA  1 
ATOM   23520 C  C   . MET   J 1 214 ? 153.094 152.651 168.455 1.00 8.76  ? 214 MET   J C   1 
ATOM   23521 O  O   . MET   J 1 214 ? 153.533 153.302 169.410 1.00 8.76  ? 214 MET   J O   1 
ATOM   23522 C  CB  . MET   J 1 214 ? 151.730 150.607 168.967 1.00 8.76  ? 214 MET   J CB  1 
ATOM   23523 C  CG  . MET   J 1 214 ? 150.375 150.048 169.369 1.00 8.76  ? 214 MET   J CG  1 
ATOM   23524 S  SD  . MET   J 1 214 ? 149.882 150.545 171.031 1.00 8.76  ? 214 MET   J SD  1 
ATOM   23525 C  CE  . MET   J 1 214 ? 148.125 150.200 170.979 1.00 8.76  ? 214 MET   J CE  1 
ATOM   23526 N  N   . ALA   J 1 215 ? 153.815 152.425 167.353 1.00 9.36  ? 215 ALA   J N   1 
ATOM   23527 C  CA  . ALA   J 1 215 ? 155.169 152.958 167.228 1.00 9.36  ? 215 ALA   J CA  1 
ATOM   23528 C  C   . ALA   J 1 215 ? 155.168 154.481 167.218 1.00 9.36  ? 215 ALA   J C   1 
ATOM   23529 O  O   . ALA   J 1 215 ? 156.038 155.115 167.827 1.00 9.36  ? 215 ALA   J O   1 
ATOM   23530 C  CB  . ALA   J 1 215 ? 155.830 152.417 165.961 1.00 9.36  ? 215 ALA   J CB  1 
ATOM   23531 N  N   . ASP   J 1 216 ? 154.202 155.085 166.533 1.00 9.41  ? 216 ASP   J N   1 
ATOM   23532 C  CA  . ASP   J 1 216 ? 154.141 156.535 166.416 1.00 9.41  ? 216 ASP   J CA  1 
ATOM   23533 C  C   . ASP   J 1 216 ? 152.689 156.993 166.369 1.00 9.41  ? 216 ASP   J C   1 
ATOM   23534 O  O   . ASP   J 1 216 ? 151.934 156.577 165.481 1.00 9.41  ? 216 ASP   J O   1 
ATOM   23535 C  CB  . ASP   J 1 216 ? 154.893 156.999 165.167 1.00 9.41  ? 216 ASP   J CB  1 
ATOM   23536 C  CG  . ASP   J 1 216 ? 155.161 158.491 165.166 1.00 9.41  ? 216 ASP   J CG  1 
ATOM   23537 O  OD1 . ASP   J 1 216 ? 155.363 159.063 166.257 1.00 9.41  ? 216 ASP   J OD1 1 
ATOM   23538 O  OD2 . ASP   J 1 216 ? 155.175 159.091 164.071 1.00 9.41  ? 216 ASP   J OD2 1 
ATOM   23539 N  N   . PRO   J 1 217 ? 152.257 157.842 167.306 1.00 8.61  ? 217 PRO   J N   1 
ATOM   23540 C  CA  . PRO   J 1 217 ? 150.876 158.351 167.250 1.00 8.61  ? 217 PRO   J CA  1 
ATOM   23541 C  C   . PRO   J 1 217 ? 150.598 159.192 166.020 1.00 8.61  ? 217 PRO   J C   1 
ATOM   23542 O  O   . PRO   J 1 217 ? 149.428 159.377 165.663 1.00 8.61  ? 217 PRO   J O   1 
ATOM   23543 C  CB  . PRO   J 1 217 ? 150.743 159.175 168.538 1.00 8.61  ? 217 PRO   J CB  1 
ATOM   23544 C  CG  . PRO   J 1 217 ? 152.132 159.499 168.952 1.00 8.61  ? 217 PRO   J CG  1 
ATOM   23545 C  CD  . PRO   J 1 217 ? 153.048 158.456 168.386 1.00 8.61  ? 217 PRO   J CD  1 
ATOM   23546 N  N   . ASN   J 1 218 ? 151.636 159.706 165.359 1.00 6.62  ? 218 ASN   J N   1 
ATOM   23547 C  CA  . ASN   J 1 218 ? 151.462 160.469 164.130 1.00 6.62  ? 218 ASN   J CA  1 
ATOM   23548 C  C   . ASN   J 1 218 ? 151.045 159.594 162.955 1.00 6.62  ? 218 ASN   J C   1 
ATOM   23549 O  O   . ASN   J 1 218 ? 150.712 160.131 161.893 1.00 6.62  ? 218 ASN   J O   1 
ATOM   23550 C  CB  . ASN   J 1 218 ? 152.758 161.210 163.796 1.00 6.62  ? 218 ASN   J CB  1 
ATOM   23551 C  CG  . ASN   J 1 218 ? 152.511 162.540 163.116 1.00 6.62  ? 218 ASN   J CG  1 
ATOM   23552 O  OD1 . ASN   J 1 218 ? 151.373 162.996 163.015 1.00 6.62  ? 218 ASN   J OD1 1 
ATOM   23553 N  ND2 . ASN   J 1 218 ? 153.580 163.173 162.647 1.00 6.62  ? 218 ASN   J ND2 1 
ATOM   23554 N  N   . ILE   J 1 219 ? 151.064 158.273 163.114 1.00 5.47  ? 219 ILE   J N   1 
ATOM   23555 C  CA  . ILE   J 1 219 ? 150.678 157.331 162.070 1.00 5.47  ? 219 ILE   J CA  1 
ATOM   23556 C  C   . ILE   J 1 219 ? 149.388 156.648 162.502 1.00 5.47  ? 219 ILE   J C   1 
ATOM   23557 O  O   . ILE   J 1 219 ? 149.288 156.159 163.634 1.00 5.47  ? 219 ILE   J O   1 
ATOM   23558 C  CB  . ILE   J 1 219 ? 151.789 156.300 161.807 1.00 5.47  ? 219 ILE   J CB  1 
ATOM   23559 C  CG1 . ILE   J 1 219 ? 152.990 156.972 161.140 1.00 5.47  ? 219 ILE   J CG1 1 
ATOM   23560 C  CG2 . ILE   J 1 219 ? 151.270 155.157 160.947 1.00 5.47  ? 219 ILE   J CG2 1 
ATOM   23561 C  CD1 . ILE   J 1 219 ? 154.012 156.001 160.597 1.00 5.47  ? 219 ILE   J CD1 1 
ATOM   23562 N  N   . ARG   J 1 220 ? 148.405 156.616 161.606 1.00 6.95  ? 220 ARG   J N   1 
ATOM   23563 C  CA  . ARG   J 1 220 ? 147.097 156.043 161.892 1.00 6.95  ? 220 ARG   J CA  1 
ATOM   23564 C  C   . ARG   J 1 220 ? 146.766 154.953 160.883 1.00 6.95  ? 220 ARG   J C   1 
ATOM   23565 O  O   . ARG   J 1 220 ? 147.076 155.079 159.695 1.00 6.95  ? 220 ARG   J O   1 
ATOM   23566 C  CB  . ARG   J 1 220 ? 146.000 157.110 161.849 1.00 6.95  ? 220 ARG   J CB  1 
ATOM   23567 C  CG  . ARG   J 1 220 ? 145.975 158.060 163.030 1.00 6.95  ? 220 ARG   J CG  1 
ATOM   23568 C  CD  . ARG   J 1 220 ? 144.754 158.964 162.951 1.00 6.95  ? 220 ARG   J CD  1 
ATOM   23569 N  NE  . ARG   J 1 220 ? 144.814 159.865 161.806 1.00 6.95  ? 220 ARG   J NE  1 
ATOM   23570 C  CZ  . ARG   J 1 220 ? 144.144 159.692 160.674 1.00 6.95  ? 220 ARG   J CZ  1 
ATOM   23571 N  NH1 . ARG   J 1 220 ? 143.352 158.648 160.493 1.00 6.95  ? 220 ARG   J NH1 1 
ATOM   23572 N  NH2 . ARG   J 1 220 ? 144.275 160.586 159.699 1.00 6.95  ? 220 ARG   J NH2 1 
ATOM   23573 N  N   . PHE   J 1 221 ? 146.136 153.885 161.364 1.00 6.17  ? 221 PHE   J N   1 
ATOM   23574 C  CA  . PHE   J 1 221 ? 145.614 152.860 160.471 1.00 6.17  ? 221 PHE   J CA  1 
ATOM   23575 C  C   . PHE   J 1 221 ? 144.360 153.368 159.771 1.00 6.17  ? 221 PHE   J C   1 
ATOM   23576 O  O   . PHE   J 1 221 ? 143.520 154.039 160.378 1.00 6.17  ? 221 PHE   J O   1 
ATOM   23577 C  CB  . PHE   J 1 221 ? 145.309 151.582 161.255 1.00 6.17  ? 221 PHE   J CB  1 
ATOM   23578 C  CG  . PHE   J 1 221 ? 144.619 150.518 160.446 1.00 6.17  ? 221 PHE   J CG  1 
ATOM   23579 C  CD1 . PHE   J 1 221 ? 145.352 149.621 159.689 1.00 6.17  ? 221 PHE   J CD1 1 
ATOM   23580 C  CD2 . PHE   J 1 221 ? 143.239 150.403 160.457 1.00 6.17  ? 221 PHE   J CD2 1 
ATOM   23581 C  CE1 . PHE   J 1 221 ? 144.722 148.640 158.949 1.00 6.17  ? 221 PHE   J CE1 1 
ATOM   23582 C  CE2 . PHE   J 1 221 ? 142.604 149.425 159.718 1.00 6.17  ? 221 PHE   J CE2 1 
ATOM   23583 C  CZ  . PHE   J 1 221 ? 143.347 148.542 158.964 1.00 6.17  ? 221 PHE   J CZ  1 
ATOM   23584 N  N   . LEU   J 1 222 ? 144.233 153.046 158.484 1.00 6.47  ? 222 LEU   J N   1 
ATOM   23585 C  CA  . LEU   J 1 222 ? 143.088 153.480 157.693 1.00 6.47  ? 222 LEU   J CA  1 
ATOM   23586 C  C   . LEU   J 1 222 ? 142.217 152.316 157.239 1.00 6.47  ? 222 LEU   J C   1 
ATOM   23587 O  O   . LEU   J 1 222 ? 141.018 152.295 157.532 1.00 6.47  ? 222 LEU   J O   1 
ATOM   23588 C  CB  . LEU   J 1 222 ? 143.556 154.292 156.479 1.00 6.47  ? 222 LEU   J CB  1 
ATOM   23589 C  CG  . LEU   J 1 222 ? 142.446 154.742 155.526 1.00 6.47  ? 222 LEU   J CG  1 
ATOM   23590 C  CD1 . LEU   J 1 222 ? 141.506 155.719 156.212 1.00 6.47  ? 222 LEU   J CD1 1 
ATOM   23591 C  CD2 . LEU   J 1 222 ? 143.035 155.358 154.266 1.00 6.47  ? 222 LEU   J CD2 1 
ATOM   23592 N  N   . ASP   J 1 223 ? 142.782 151.340 156.535 1.00 6.21  ? 223 ASP   J N   1 
ATOM   23593 C  CA  . ASP   J 1 223 ? 141.966 150.280 155.951 1.00 6.21  ? 223 ASP   J CA  1 
ATOM   23594 C  C   . ASP   J 1 223 ? 142.857 149.088 155.625 1.00 6.21  ? 223 ASP   J C   1 
ATOM   23595 O  O   . ASP   J 1 223 ? 144.065 149.105 155.868 1.00 6.21  ? 223 ASP   J O   1 
ATOM   23596 C  CB  . ASP   J 1 223 ? 141.226 150.785 154.707 1.00 6.21  ? 223 ASP   J CB  1 
ATOM   23597 C  CG  . ASP   J 1 223 ? 139.997 149.959 154.383 1.00 6.21  ? 223 ASP   J CG  1 
ATOM   23598 O  OD1 . ASP   J 1 223 ? 139.745 148.964 155.093 1.00 6.21  ? 223 ASP   J OD1 1 
ATOM   23599 O  OD2 . ASP   J 1 223 ? 139.285 150.305 153.418 1.00 6.21  ? 223 ASP   J OD2 1 
ATOM   23600 N  N   . LYS   J 1 224 ? 142.246 148.048 155.062 1.00 5.05  ? 224 LYS   J N   1 
ATOM   23601 C  CA  . LYS   J 1 224 ? 142.942 146.833 154.663 1.00 5.05  ? 224 LYS   J CA  1 
ATOM   23602 C  C   . LYS   J 1 224 ? 142.753 146.610 153.169 1.00 5.05  ? 224 LYS   J C   1 
ATOM   23603 O  O   . LYS   J 1 224 ? 141.623 146.645 152.671 1.00 5.05  ? 224 LYS   J O   1 
ATOM   23604 C  CB  . LYS   J 1 224 ? 142.429 145.625 155.450 1.00 5.05  ? 224 LYS   J CB  1 
ATOM   23605 C  CG  . LYS   J 1 224 ? 143.284 144.378 155.309 1.00 5.05  ? 224 LYS   J CG  1 
ATOM   23606 C  CD  . LYS   J 1 224 ? 143.098 143.447 156.495 1.00 5.05  ? 224 LYS   J CD  1 
ATOM   23607 C  CE  . LYS   J 1 224 ? 143.800 143.982 157.733 1.00 5.05  ? 224 LYS   J CE  1 
ATOM   23608 N  NZ  . LYS   J 1 224 ? 145.238 144.269 157.478 1.00 5.05  ? 224 LYS   J NZ  1 
ATOM   23609 N  N   . LEU   J 1 225 ? 143.857 146.384 152.462 1.00 5.62  ? 225 LEU   J N   1 
ATOM   23610 C  CA  . LEU   J 1 225 ? 143.796 146.136 151.031 1.00 5.62  ? 225 LEU   J CA  1 
ATOM   23611 C  C   . LEU   J 1 225 ? 143.103 144.804 150.745 1.00 5.62  ? 225 LEU   J C   1 
ATOM   23612 O  O   . LEU   J 1 225 ? 143.219 143.854 151.524 1.00 5.62  ? 225 LEU   J O   1 
ATOM   23613 C  CB  . LEU   J 1 225 ? 145.201 146.128 150.432 1.00 5.62  ? 225 LEU   J CB  1 
ATOM   23614 C  CG  . LEU   J 1 225 ? 145.371 146.460 148.947 1.00 5.62  ? 225 LEU   J CG  1 
ATOM   23615 C  CD1 . LEU   J 1 225 ? 145.110 147.928 148.666 1.00 5.62  ? 225 LEU   J CD1 1 
ATOM   23616 C  CD2 . LEU   J 1 225 ? 146.765 146.072 148.482 1.00 5.62  ? 225 LEU   J CD2 1 
ATOM   23617 N  N   . PRO   J 1 226 ? 142.362 144.716 149.640 1.00 5.21  ? 226 PRO   J N   1 
ATOM   23618 C  CA  . PRO   J 1 226 ? 141.784 143.426 149.244 1.00 5.21  ? 226 PRO   J CA  1 
ATOM   23619 C  C   . PRO   J 1 226 ? 142.870 142.390 148.994 1.00 5.21  ? 226 PRO   J C   1 
ATOM   23620 O  O   . PRO   J 1 226 ? 143.949 142.701 148.486 1.00 5.21  ? 226 PRO   J O   1 
ATOM   23621 C  CB  . PRO   J 1 226 ? 141.020 143.760 147.959 1.00 5.21  ? 226 PRO   J CB  1 
ATOM   23622 C  CG  . PRO   J 1 226 ? 140.702 145.209 148.078 1.00 5.21  ? 226 PRO   J CG  1 
ATOM   23623 C  CD  . PRO   J 1 226 ? 141.848 145.829 148.824 1.00 5.21  ? 226 PRO   J CD  1 
ATOM   23624 N  N   . GLN   J 1 227 ? 142.573 141.148 149.359 1.00 5.71  ? 227 GLN   J N   1 
ATOM   23625 C  CA  . GLN   J 1 227 ? 143.527 140.056 149.207 1.00 5.71  ? 227 GLN   J CA  1 
ATOM   23626 C  C   . GLN   J 1 227 ? 143.555 139.540 147.772 1.00 5.71  ? 227 GLN   J C   1 
ATOM   23627 O  O   . GLN   J 1 227 ? 142.942 140.124 146.879 1.00 5.71  ? 227 GLN   J O   1 
ATOM   23628 C  CB  . GLN   J 1 227 ? 143.189 138.917 150.169 1.00 5.71  ? 227 GLN   J CB  1 
ATOM   23629 C  CG  . GLN   J 1 227 ? 142.024 138.052 149.719 1.00 5.71  ? 227 GLN   J CG  1 
ATOM   23630 C  CD  . GLN   J 1 227 ? 141.454 137.212 150.843 1.00 5.71  ? 227 GLN   J CD  1 
ATOM   23631 O  OE1 . GLN   J 1 227 ? 141.782 137.415 152.012 1.00 5.71  ? 227 GLN   J OE1 1 
ATOM   23632 N  NE2 . GLN   J 1 227 ? 140.595 136.261 150.495 1.00 5.71  ? 227 GLN   J NE2 1 
ATOM   23633 N  N   . ARG   J 1 238 ? 146.586 131.436 148.644 1.00 5.73  ? 238 ARG   J N   1 
ATOM   23634 C  CA  . ARG   J 1 238 ? 146.944 132.019 149.932 1.00 5.73  ? 238 ARG   J CA  1 
ATOM   23635 C  C   . ARG   J 1 238 ? 146.626 133.510 149.956 1.00 5.73  ? 238 ARG   J C   1 
ATOM   23636 O  O   . ARG   J 1 238 ? 146.653 134.176 148.922 1.00 5.73  ? 238 ARG   J O   1 
ATOM   23637 C  CB  . ARG   J 1 238 ? 148.425 131.782 150.234 1.00 5.73  ? 238 ARG   J CB  1 
ATOM   23638 C  CG  . ARG   J 1 238 ? 148.779 131.865 151.710 1.00 5.73  ? 238 ARG   J CG  1 
ATOM   23639 C  CD  . ARG   J 1 238 ? 149.980 130.996 152.043 1.00 5.73  ? 238 ARG   J CD  1 
ATOM   23640 N  NE  . ARG   J 1 238 ? 151.221 131.541 151.509 1.00 5.73  ? 238 ARG   J NE  1 
ATOM   23641 C  CZ  . ARG   J 1 238 ? 152.203 130.807 151.003 1.00 5.73  ? 238 ARG   J CZ  1 
ATOM   23642 N  NH1 . ARG   J 1 238 ? 152.119 129.488 150.942 1.00 5.73  ? 238 ARG   J NH1 1 
ATOM   23643 N  NH2 . ARG   J 1 238 ? 153.297 131.411 150.549 1.00 5.73  ? 238 ARG   J NH2 1 
ATOM   23644 N  N   . VAL   J 1 239 ? 146.327 134.029 151.139 1.00 4.71  ? 239 VAL   J N   1 
ATOM   23645 C  CA  . VAL   J 1 239 ? 145.921 135.419 151.303 1.00 4.71  ? 239 VAL   J CA  1 
ATOM   23646 C  C   . VAL   J 1 239 ? 147.146 136.281 151.569 1.00 4.71  ? 239 VAL   J C   1 
ATOM   23647 O  O   . VAL   J 1 239 ? 148.112 135.854 152.209 1.00 4.71  ? 239 VAL   J O   1 
ATOM   23648 C  CB  . VAL   J 1 239 ? 144.876 135.558 152.430 1.00 4.71  ? 239 VAL   J CB  1 
ATOM   23649 C  CG1 . VAL   J 1 239 ? 143.651 134.715 152.120 1.00 4.71  ? 239 VAL   J CG1 1 
ATOM   23650 C  CG2 . VAL   J 1 239 ? 145.474 135.158 153.770 1.00 4.71  ? 239 VAL   J CG2 1 
ATOM   23651 N  N   . TYR   J 1 240 ? 147.111 137.510 151.055 1.00 4.17  ? 240 TYR   J N   1 
ATOM   23652 C  CA  . TYR   J 1 240 ? 148.159 138.508 151.278 1.00 4.17  ? 240 TYR   J CA  1 
ATOM   23653 C  C   . TYR   J 1 240 ? 147.467 139.796 151.711 1.00 4.17  ? 240 TYR   J C   1 
ATOM   23654 O  O   . TYR   J 1 240 ? 147.152 140.651 150.879 1.00 4.17  ? 240 TYR   J O   1 
ATOM   23655 C  CB  . TYR   J 1 240 ? 149.005 138.718 150.027 1.00 4.17  ? 240 TYR   J CB  1 
ATOM   23656 C  CG  . TYR   J 1 240 ? 149.820 137.515 149.618 1.00 4.17  ? 240 TYR   J CG  1 
ATOM   23657 C  CD1 . TYR   J 1 240 ? 150.995 137.190 150.281 1.00 4.17  ? 240 TYR   J CD1 1 
ATOM   23658 C  CD2 . TYR   J 1 240 ? 149.419 136.707 148.564 1.00 4.17  ? 240 TYR   J CD2 1 
ATOM   23659 C  CE1 . TYR   J 1 240 ? 151.745 136.095 149.906 1.00 4.17  ? 240 TYR   J CE1 1 
ATOM   23660 C  CE2 . TYR   J 1 240 ? 150.162 135.608 148.184 1.00 4.17  ? 240 TYR   J CE2 1 
ATOM   23661 C  CZ  . TYR   J 1 240 ? 151.323 135.306 148.859 1.00 4.17  ? 240 TYR   J CZ  1 
ATOM   23662 O  OH  . TYR   J 1 240 ? 152.067 134.212 148.484 1.00 4.17  ? 240 TYR   J OH  1 
ATOM   23663 N  N   . SER   J 1 241 ? 147.234 139.937 153.013 1.00 4.98  ? 241 SER   J N   1 
ATOM   23664 C  CA  . SER   J 1 241 ? 146.536 141.104 153.531 1.00 4.98  ? 241 SER   J CA  1 
ATOM   23665 C  C   . SER   J 1 241 ? 147.522 142.235 153.791 1.00 4.98  ? 241 SER   J C   1 
ATOM   23666 O  O   . SER   J 1 241 ? 148.509 142.059 154.512 1.00 4.98  ? 241 SER   J O   1 
ATOM   23667 C  CB  . SER   J 1 241 ? 145.783 140.750 154.813 1.00 4.98  ? 241 SER   J CB  1 
ATOM   23668 O  OG  . SER   J 1 241 ? 146.681 140.471 155.872 1.00 4.98  ? 241 SER   J OG  1 
ATOM   23669 N  N   . ASN   J 1 242 ? 147.250 143.396 153.203 1.00 4.51  ? 242 ASN   J N   1 
ATOM   23670 C  CA  . ASN   J 1 242 ? 148.061 144.588 153.388 1.00 4.51  ? 242 ASN   J CA  1 
ATOM   23671 C  C   . ASN   J 1 242 ? 147.202 145.698 153.975 1.00 4.51  ? 242 ASN   J C   1 
ATOM   23672 O  O   . ASN   J 1 242 ? 146.001 145.785 153.701 1.00 4.51  ? 242 ASN   J O   1 
ATOM   23673 C  CB  . ASN   J 1 242 ? 148.687 145.051 152.068 1.00 4.51  ? 242 ASN   J CB  1 
ATOM   23674 C  CG  . ASN   J 1 242 ? 149.696 144.060 151.525 1.00 4.51  ? 242 ASN   J CG  1 
ATOM   23675 O  OD1 . ASN   J 1 242 ? 149.454 143.401 150.514 1.00 4.51  ? 242 ASN   J OD1 1 
ATOM   23676 N  ND2 . ASN   J 1 242 ? 150.837 143.952 152.194 1.00 4.51  ? 242 ASN   J ND2 1 
ATOM   23677 N  N   . SER   J 1 243 ? 147.824 146.546 154.786 1.00 4.96  ? 243 SER   J N   1 
ATOM   23678 C  CA  . SER   J 1 243 ? 147.120 147.581 155.530 1.00 4.96  ? 243 SER   J CA  1 
ATOM   23679 C  C   . SER   J 1 243 ? 147.546 148.955 155.028 1.00 4.96  ? 243 SER   J C   1 
ATOM   23680 O  O   . SER   J 1 243 ? 148.740 149.269 155.003 1.00 4.96  ? 243 SER   J O   1 
ATOM   23681 C  CB  . SER   J 1 243 ? 147.389 147.446 157.028 1.00 4.96  ? 243 SER   J CB  1 
ATOM   23682 O  OG  . SER   J 1 243 ? 146.780 146.279 157.552 1.00 4.96  ? 243 SER   J OG  1 
ATOM   23683 N  N   . ILE   J 1 244 ? 146.568 149.766 154.637 1.00 4.15  ? 244 ILE   J N   1 
ATOM   23684 C  CA  . ILE   J 1 244 ? 146.801 151.143 154.219 1.00 4.15  ? 244 ILE   J CA  1 
ATOM   23685 C  C   . ILE   J 1 244 ? 146.645 152.038 155.438 1.00 4.15  ? 244 ILE   J C   1 
ATOM   23686 O  O   . ILE   J 1 244 ? 145.648 151.939 156.167 1.00 4.15  ? 244 ILE   J O   1 
ATOM   23687 C  CB  . ILE   J 1 244 ? 145.824 151.561 153.107 1.00 4.15  ? 244 ILE   J CB  1 
ATOM   23688 C  CG1 . ILE   J 1 244 ? 145.993 150.682 151.868 1.00 4.15  ? 244 ILE   J CG1 1 
ATOM   23689 C  CG2 . ILE   J 1 244 ? 146.021 153.025 152.749 1.00 4.15  ? 244 ILE   J CG2 1 
ATOM   23690 C  CD1 . ILE   J 1 244 ? 145.096 149.469 151.862 1.00 4.15  ? 244 ILE   J CD1 1 
ATOM   23691 N  N   . TYR   J 1 245 ? 147.619 152.918 155.653 1.00 4.97  ? 245 TYR   J N   1 
ATOM   23692 C  CA  . TYR   J 1 245 ? 147.690 153.739 156.851 1.00 4.97  ? 245 TYR   J CA  1 
ATOM   23693 C  C   . TYR   J 1 245 ? 147.522 155.216 156.516 1.00 4.97  ? 245 TYR   J C   1 
ATOM   23694 O  O   . TYR   J 1 245 ? 147.857 155.668 155.417 1.00 4.97  ? 245 TYR   J O   1 
ATOM   23695 C  CB  . TYR   J 1 245 ? 149.022 153.536 157.579 1.00 4.97  ? 245 TYR   J CB  1 
ATOM   23696 C  CG  . TYR   J 1 245 ? 149.091 152.256 158.374 1.00 4.97  ? 245 TYR   J CG  1 
ATOM   23697 C  CD1 . TYR   J 1 245 ? 149.233 151.030 157.741 1.00 4.97  ? 245 TYR   J CD1 1 
ATOM   23698 C  CD2 . TYR   J 1 245 ? 148.991 152.271 159.757 1.00 4.97  ? 245 TYR   J CD2 1 
ATOM   23699 C  CE1 . TYR   J 1 245 ? 149.294 149.858 158.465 1.00 4.97  ? 245 TYR   J CE1 1 
ATOM   23700 C  CE2 . TYR   J 1 245 ? 149.040 151.103 160.488 1.00 4.97  ? 245 TYR   J CE2 1 
ATOM   23701 C  CZ  . TYR   J 1 245 ? 149.195 149.899 159.838 1.00 4.97  ? 245 TYR   J CZ  1 
ATOM   23702 O  OH  . TYR   J 1 245 ? 149.250 148.731 160.563 1.00 4.97  ? 245 TYR   J OH  1 
ATOM   23703 N  N   . GLU   J 1 246 ? 146.996 155.961 157.485 1.00 6.71  ? 246 GLU   J N   1 
ATOM   23704 C  CA  . GLU   J 1 246 ? 146.885 157.411 157.393 1.00 6.71  ? 246 GLU   J CA  1 
ATOM   23705 C  C   . GLU   J 1 246 ? 148.129 158.053 157.991 1.00 6.71  ? 246 GLU   J C   1 
ATOM   23706 O  O   . GLU   J 1 246 ? 148.571 157.668 159.079 1.00 6.71  ? 246 GLU   J O   1 
ATOM   23707 C  CB  . GLU   J 1 246 ? 145.639 157.907 158.126 1.00 6.71  ? 246 GLU   J CB  1 
ATOM   23708 C  CG  . GLU   J 1 246 ? 144.326 157.621 157.421 1.00 6.71  ? 246 GLU   J CG  1 
ATOM   23709 C  CD  . GLU   J 1 246 ? 143.874 158.768 156.541 1.00 6.71  ? 246 GLU   J CD  1 
ATOM   23710 O  OE1 . GLU   J 1 246 ? 144.112 159.934 156.920 1.00 6.71  ? 246 GLU   J OE1 1 
ATOM   23711 O  OE2 . GLU   J 1 246 ? 143.281 158.505 155.474 1.00 6.71  ? 246 GLU   J OE2 1 
ATOM   23712 N  N   . LEU   J 1 247 ? 148.690 159.026 157.283 1.00 5.98  ? 247 LEU   J N   1 
ATOM   23713 C  CA  . LEU   J 1 247 ? 149.848 159.771 157.758 1.00 5.98  ? 247 LEU   J CA  1 
ATOM   23714 C  C   . LEU   J 1 247 ? 149.387 161.153 158.206 1.00 5.98  ? 247 LEU   J C   1 
ATOM   23715 O  O   . LEU   J 1 247 ? 148.777 161.892 157.424 1.00 5.98  ? 247 LEU   J O   1 
ATOM   23716 C  CB  . LEU   J 1 247 ? 150.916 159.879 156.670 1.00 5.98  ? 247 LEU   J CB  1 
ATOM   23717 C  CG  . LEU   J 1 247 ? 151.987 158.784 156.637 1.00 5.98  ? 247 LEU   J CG  1 
ATOM   23718 C  CD1 . LEU   J 1 247 ? 152.788 158.774 157.930 1.00 5.98  ? 247 LEU   J CD1 1 
ATOM   23719 C  CD2 . LEU   J 1 247 ? 151.378 157.415 156.368 1.00 5.98  ? 247 LEU   J CD2 1 
ATOM   23720 N  N   . LEU   J 1 248 ? 149.669 161.493 159.459 1.00 5.74  ? 248 LEU   J N   1 
ATOM   23721 C  CA  . LEU   J 1 248 ? 149.227 162.747 160.046 1.00 5.74  ? 248 LEU   J CA  1 
ATOM   23722 C  C   . LEU   J 1 248 ? 150.364 163.759 160.097 1.00 5.74  ? 248 LEU   J C   1 
ATOM   23723 O  O   . LEU   J 1 248 ? 151.541 163.402 160.193 1.00 5.74  ? 248 LEU   J O   1 
ATOM   23724 C  CB  . LEU   J 1 248 ? 148.679 162.533 161.458 1.00 5.74  ? 248 LEU   J CB  1 
ATOM   23725 C  CG  . LEU   J 1 248 ? 147.222 162.108 161.621 1.00 5.74  ? 248 LEU   J CG  1 
ATOM   23726 C  CD1 . LEU   J 1 248 ? 146.868 162.040 163.099 1.00 5.74  ? 248 LEU   J CD1 1 
ATOM   23727 C  CD2 . LEU   J 1 248 ? 146.296 163.063 160.888 1.00 5.74  ? 248 LEU   J CD2 1 
ATOM   23728 N  N   . GLU   J 1 249 ? 149.990 165.033 160.029 1.00 6.49  ? 249 GLU   J N   1 
ATOM   23729 C  CA  . GLU   J 1 249 ? 150.917 166.138 160.237 1.00 6.49  ? 249 GLU   J CA  1 
ATOM   23730 C  C   . GLU   J 1 249 ? 150.110 167.304 160.783 1.00 6.49  ? 249 GLU   J C   1 
ATOM   23731 O  O   . GLU   J 1 249 ? 149.243 167.836 160.082 1.00 6.49  ? 249 GLU   J O   1 
ATOM   23732 C  CB  . GLU   J 1 249 ? 151.632 166.525 158.941 1.00 6.49  ? 249 GLU   J CB  1 
ATOM   23733 C  CG  . GLU   J 1 249 ? 152.933 167.280 159.156 1.00 6.49  ? 249 GLU   J CG  1 
ATOM   23734 C  CD  . GLU   J 1 249 ? 153.641 167.606 157.855 1.00 6.49  ? 249 GLU   J CD  1 
ATOM   23735 O  OE1 . GLU   J 1 249 ? 153.088 167.290 156.781 1.00 6.49  ? 249 GLU   J OE1 1 
ATOM   23736 O  OE2 . GLU   J 1 249 ? 154.749 168.178 157.907 1.00 6.49  ? 249 GLU   J OE2 1 
ATOM   23737 N  N   . ASN   J 1 250 ? 150.375 167.671 162.039 1.00 7.03  ? 250 ASN   J N   1 
ATOM   23738 C  CA  . ASN   J 1 250 ? 149.638 168.731 162.729 1.00 7.03  ? 250 ASN   J CA  1 
ATOM   23739 C  C   . ASN   J 1 250 ? 148.135 168.460 162.727 1.00 7.03  ? 250 ASN   J C   1 
ATOM   23740 O  O   . ASN   J 1 250 ? 147.320 169.386 162.742 1.00 7.03  ? 250 ASN   J O   1 
ATOM   23741 C  CB  . ASN   J 1 250 ? 149.941 170.104 162.122 1.00 7.03  ? 250 ASN   J CB  1 
ATOM   23742 C  CG  . ASN   J 1 250 ? 151.395 170.499 162.276 1.00 7.03  ? 250 ASN   J CG  1 
ATOM   23743 O  OD1 . ASN   J 1 250 ? 152.070 170.824 161.299 1.00 7.03  ? 250 ASN   J OD1 1 
ATOM   23744 N  ND2 . ASN   J 1 250 ? 151.888 170.473 163.509 1.00 7.03  ? 250 ASN   J ND2 1 
ATOM   23745 N  N   . GLY   J 1 251 ? 147.759 167.182 162.718 1.00 5.57  ? 251 GLY   J N   1 
ATOM   23746 C  CA  . GLY   J 1 251 ? 146.368 166.789 162.709 1.00 5.57  ? 251 GLY   J CA  1 
ATOM   23747 C  C   . GLY   J 1 251 ? 145.727 166.676 161.342 1.00 5.57  ? 251 GLY   J C   1 
ATOM   23748 O  O   . GLY   J 1 251 ? 144.554 166.291 161.260 1.00 5.57  ? 251 GLY   J O   1 
ATOM   23749 N  N   . GLN   J 1 252 ? 146.448 166.991 160.269 1.00 6.18  ? 252 GLN   J N   1 
ATOM   23750 C  CA  . GLN   J 1 252 ? 145.911 166.919 158.917 1.00 6.18  ? 252 GLN   J CA  1 
ATOM   23751 C  C   . GLN   J 1 252 ? 146.505 165.727 158.180 1.00 6.18  ? 252 GLN   J C   1 
ATOM   23752 O  O   . GLN   J 1 252 ? 147.689 165.416 158.337 1.00 6.18  ? 252 GLN   J O   1 
ATOM   23753 C  CB  . GLN   J 1 252 ? 146.193 168.205 158.134 1.00 6.18  ? 252 GLN   J CB  1 
ATOM   23754 C  CG  . GLN   J 1 252 ? 145.425 169.422 158.625 1.00 6.18  ? 252 GLN   J CG  1 
ATOM   23755 C  CD  . GLN   J 1 252 ? 146.126 170.136 159.762 1.00 6.18  ? 252 GLN   J CD  1 
ATOM   23756 O  OE1 . GLN   J 1 252 ? 147.321 169.948 159.985 1.00 6.18  ? 252 GLN   J OE1 1 
ATOM   23757 N  NE2 . GLN   J 1 252 ? 145.383 170.963 160.489 1.00 6.18  ? 252 GLN   J NE2 1 
ATOM   23758 N  N   . ARG   J 1 253 ? 145.677 165.058 157.381 1.00 5.88  ? 253 ARG   J N   1 
ATOM   23759 C  CA  . ARG   J 1 253 ? 146.146 163.925 156.593 1.00 5.88  ? 253 ARG   J CA  1 
ATOM   23760 C  C   . ARG   J 1 253 ? 147.041 164.423 155.465 1.00 5.88  ? 253 ARG   J C   1 
ATOM   23761 O  O   . ARG   J 1 253 ? 146.595 165.178 154.595 1.00 5.88  ? 253 ARG   J O   1 
ATOM   23762 C  CB  . ARG   J 1 253 ? 144.963 163.139 156.033 1.00 5.88  ? 253 ARG   J CB  1 
ATOM   23763 C  CG  . ARG   J 1 253 ? 145.301 162.304 154.805 1.00 5.88  ? 253 ARG   J CG  1 
ATOM   23764 C  CD  . ARG   J 1 253 ? 144.067 161.638 154.219 1.00 5.88  ? 253 ARG   J CD  1 
ATOM   23765 N  NE  . ARG   J 1 253 ? 143.257 162.567 153.440 1.00 5.88  ? 253 ARG   J NE  1 
ATOM   23766 C  CZ  . ARG   J 1 253 ? 143.537 162.949 152.201 1.00 5.88  ? 253 ARG   J CZ  1 
ATOM   23767 N  NH1 . ARG   J 1 253 ? 144.606 162.499 151.564 1.00 5.88  ? 253 ARG   J NH1 1 
ATOM   23768 N  NH2 . ARG   J 1 253 ? 142.723 163.801 151.585 1.00 5.88  ? 253 ARG   J NH2 1 
ATOM   23769 N  N   . ALA   J 1 254 ? 148.306 164.008 155.484 1.00 5.78  ? 254 ALA   J N   1 
ATOM   23770 C  CA  . ALA   J 1 254 ? 149.250 164.388 154.442 1.00 5.78  ? 254 ALA   J CA  1 
ATOM   23771 C  C   . ALA   J 1 254 ? 149.295 163.400 153.288 1.00 5.78  ? 254 ALA   J C   1 
ATOM   23772 O  O   . ALA   J 1 254 ? 149.413 163.820 152.132 1.00 5.78  ? 254 ALA   J O   1 
ATOM   23773 C  CB  . ALA   J 1 254 ? 150.656 164.542 155.030 1.00 5.78  ? 254 ALA   J CB  1 
ATOM   23774 N  N   . GLY   J 1 255 ? 149.200 162.106 153.571 1.00 3.44  ? 255 GLY   J N   1 
ATOM   23775 C  CA  . GLY   J 1 255 ? 149.209 161.099 152.526 1.00 3.44  ? 255 GLY   J CA  1 
ATOM   23776 C  C   . GLY   J 1 255 ? 148.878 159.744 153.107 1.00 3.44  ? 255 GLY   J C   1 
ATOM   23777 O  O   . GLY   J 1 255 ? 148.819 159.562 154.326 1.00 3.44  ? 255 GLY   J O   1 
ATOM   23778 N  N   . THR   J 1 256 ? 148.648 158.790 152.209 1.00 3.97  ? 256 THR   J N   1 
ATOM   23779 C  CA  . THR   J 1 256 ? 148.352 157.415 152.588 1.00 3.97  ? 256 THR   J CA  1 
ATOM   23780 C  C   . THR   J 1 256 ? 149.221 156.474 151.769 1.00 3.97  ? 256 THR   J C   1 
ATOM   23781 O  O   . THR   J 1 256 ? 149.264 156.575 150.539 1.00 3.97  ? 256 THR   J O   1 
ATOM   23782 C  CB  . THR   J 1 256 ? 146.870 157.083 152.382 1.00 3.97  ? 256 THR   J CB  1 
ATOM   23783 O  OG1 . THR   J 1 256 ? 146.513 157.308 151.014 1.00 3.97  ? 256 THR   J OG1 1 
ATOM   23784 C  CG2 . THR   J 1 256 ? 145.994 157.942 153.284 1.00 3.97  ? 256 THR   J CG2 1 
ATOM   23785 N  N   . CYS   J 1 257 ? 149.909 155.563 152.454 1.00 2.95  ? 257 CYS   J N   1 
ATOM   23786 C  CA  . CYS   J 1 257 ? 150.796 154.607 151.810 1.00 2.95  ? 257 CYS   J CA  1 
ATOM   23787 C  C   . CYS   J 1 257 ? 150.642 153.253 152.485 1.00 2.95  ? 257 CYS   J C   1 
ATOM   23788 O  O   . CYS   J 1 257 ? 150.159 153.150 153.615 1.00 2.95  ? 257 CYS   J O   1 
ATOM   23789 C  CB  . CYS   J 1 257 ? 152.259 155.067 151.865 1.00 2.95  ? 257 CYS   J CB  1 
ATOM   23790 S  SG  . CYS   J 1 257 ? 152.791 155.658 153.487 1.00 2.95  ? 257 CYS   J SG  1 
ATOM   23791 N  N   . VAL   J 1 258 ? 151.061 152.209 151.776 1.00 1.19  ? 258 VAL   J N   1 
ATOM   23792 C  CA  . VAL   J 1 258 ? 150.939 150.832 152.283 1.00 1.19  ? 258 VAL   J CA  1 
ATOM   23793 C  C   . VAL   J 1 258 ? 152.203 150.563 153.090 1.00 1.19  ? 258 VAL   J C   1 
ATOM   23794 O  O   . VAL   J 1 258 ? 153.192 150.004 152.611 1.00 1.19  ? 258 VAL   J O   1 
ATOM   23795 C  CB  . VAL   J 1 258 ? 150.725 149.819 151.155 1.00 1.19  ? 258 VAL   J CB  1 
ATOM   23796 C  CG1 . VAL   J 1 258 ? 150.291 148.479 151.722 1.00 1.19  ? 258 VAL   J CG1 1 
ATOM   23797 C  CG2 . VAL   J 1 258 ? 149.704 150.343 150.160 1.00 1.19  ? 258 VAL   J CG2 1 
ATOM   23798 N  N   . LEU   J 1 259 ? 152.171 150.974 154.355 1.00 2.97  ? 259 LEU   J N   1 
ATOM   23799 C  CA  . LEU   J 1 259 ? 153.299 150.764 155.250 1.00 2.97  ? 259 LEU   J CA  1 
ATOM   23800 C  C   . LEU   J 1 259 ? 153.357 149.306 155.686 1.00 2.97  ? 259 LEU   J C   1 
ATOM   23801 O  O   . LEU   J 1 259 ? 152.323 148.671 155.910 1.00 2.97  ? 259 LEU   J O   1 
ATOM   23802 C  CB  . LEU   J 1 259 ? 153.185 151.673 156.473 1.00 2.97  ? 259 LEU   J CB  1 
ATOM   23803 C  CG  . LEU   J 1 259 ? 153.935 153.005 156.411 1.00 2.97  ? 259 LEU   J CG  1 
ATOM   23804 C  CD1 . LEU   J 1 259 ? 153.986 153.650 157.785 1.00 2.97  ? 259 LEU   J CD1 1 
ATOM   23805 C  CD2 . LEU   J 1 259 ? 155.333 152.829 155.845 1.00 2.97  ? 259 LEU   J CD2 1 
ATOM   23806 N  N   . GLU   J 1 260 ? 154.573 148.775 155.805 1.00 3.20  ? 260 GLU   J N   1 
ATOM   23807 C  CA  . GLU   J 1 260 ? 154.744 147.360 156.130 1.00 3.20  ? 260 GLU   J CA  1 
ATOM   23808 C  C   . GLU   J 1 260 ? 156.163 147.142 156.631 1.00 3.20  ? 260 GLU   J C   1 
ATOM   23809 O  O   . GLU   J 1 260 ? 157.120 147.370 155.885 1.00 3.20  ? 260 GLU   J O   1 
ATOM   23810 C  CB  . GLU   J 1 260 ? 154.448 146.501 154.893 1.00 3.20  ? 260 GLU   J CB  1 
ATOM   23811 C  CG  . GLU   J 1 260 ? 154.256 145.012 155.142 1.00 3.20  ? 260 GLU   J CG  1 
ATOM   23812 C  CD  . GLU   J 1 260 ? 155.553 144.233 155.129 1.00 3.20  ? 260 GLU   J CD  1 
ATOM   23813 O  OE1 . GLU   J 1 260 ? 156.519 144.693 154.486 1.00 3.20  ? 260 GLU   J OE1 1 
ATOM   23814 O  OE2 . GLU   J 1 260 ? 155.599 143.149 155.747 1.00 3.20  ? 260 GLU   J OE2 1 
ATOM   23815 N  N   . TYR   J 1 261 ? 156.301 146.711 157.886 1.00 1.99  ? 261 TYR   J N   1 
ATOM   23816 C  CA  . TYR   J 1 261 ? 157.617 146.403 158.435 1.00 1.99  ? 261 TYR   J CA  1 
ATOM   23817 C  C   . TYR   J 1 261 ? 158.273 145.245 157.698 1.00 1.99  ? 261 TYR   J C   1 
ATOM   23818 O  O   . TYR   J 1 261 ? 157.607 144.308 157.255 1.00 1.99  ? 261 TYR   J O   1 
ATOM   23819 C  CB  . TYR   J 1 261 ? 157.520 146.058 159.922 1.00 1.99  ? 261 TYR   J CB  1 
ATOM   23820 C  CG  . TYR   J 1 261 ? 157.242 147.222 160.837 1.00 1.99  ? 261 TYR   J CG  1 
ATOM   23821 C  CD1 . TYR   J 1 261 ? 157.412 148.526 160.404 1.00 1.99  ? 261 TYR   J CD1 1 
ATOM   23822 C  CD2 . TYR   J 1 261 ? 156.821 147.014 162.143 1.00 1.99  ? 261 TYR   J CD2 1 
ATOM   23823 C  CE1 . TYR   J 1 261 ? 157.174 149.589 161.245 1.00 1.99  ? 261 TYR   J CE1 1 
ATOM   23824 C  CE2 . TYR   J 1 261 ? 156.573 148.073 162.989 1.00 1.99  ? 261 TYR   J CE2 1 
ATOM   23825 C  CZ  . TYR   J 1 261 ? 156.749 149.360 162.535 1.00 1.99  ? 261 TYR   J CZ  1 
ATOM   23826 O  OH  . TYR   J 1 261 ? 156.502 150.422 163.373 1.00 1.99  ? 261 TYR   J OH  1 
ATOM   23827 N  N   . ALA   J 1 262 ? 159.596 145.308 157.588 1.00 1.04  ? 262 ALA   J N   1 
ATOM   23828 C  CA  . ALA   J 1 262 ? 160.380 144.195 157.063 1.00 1.04  ? 262 ALA   J CA  1 
ATOM   23829 C  C   . ALA   J 1 262 ? 160.517 143.162 158.171 1.00 1.04  ? 262 ALA   J C   1 
ATOM   23830 O  O   . ALA   J 1 262 ? 161.307 143.329 159.103 1.00 1.04  ? 262 ALA   J O   1 
ATOM   23831 C  CB  . ALA   J 1 262 ? 161.741 144.673 156.573 1.00 1.04  ? 262 ALA   J CB  1 
ATOM   23832 N  N   . THR   J 1 263 ? 159.732 142.089 158.073 1.00 1.83  ? 263 THR   J N   1 
ATOM   23833 C  CA  . THR   J 1 263 ? 159.755 141.057 159.103 1.00 1.83  ? 263 THR   J CA  1 
ATOM   23834 C  C   . THR   J 1 263 ? 161.114 140.384 159.307 1.00 1.83  ? 263 THR   J C   1 
ATOM   23835 O  O   . THR   J 1 263 ? 161.332 139.855 160.411 1.00 1.83  ? 263 THR   J O   1 
ATOM   23836 C  CB  . THR   J 1 263 ? 158.676 140.005 158.798 1.00 1.83  ? 263 THR   J CB  1 
ATOM   23837 O  OG1 . THR   J 1 263 ? 158.940 139.387 157.534 1.00 1.83  ? 263 THR   J OG1 1 
ATOM   23838 C  CG2 . THR   J 1 263 ? 157.302 140.652 158.760 1.00 1.83  ? 263 THR   J CG2 1 
ATOM   23839 N  N   . PRO   J 1 264 ? 162.036 140.334 158.335 1.00 2.68  ? 264 PRO   J N   1 
ATOM   23840 C  CA  . PRO   J 1 264 ? 163.376 139.820 158.659 1.00 2.68  ? 264 PRO   J CA  1 
ATOM   23841 C  C   . PRO   J 1 264 ? 164.067 140.570 159.780 1.00 2.68  ? 264 PRO   J C   1 
ATOM   23842 O  O   . PRO   J 1 264 ? 164.851 139.964 160.517 1.00 2.68  ? 264 PRO   J O   1 
ATOM   23843 C  CB  . PRO   J 1 264 ? 164.130 139.969 157.335 1.00 2.68  ? 264 PRO   J CB  1 
ATOM   23844 C  CG  . PRO   J 1 264 ? 163.093 139.766 156.319 1.00 2.68  ? 264 PRO   J CG  1 
ATOM   23845 C  CD  . PRO   J 1 264 ? 161.830 140.372 156.874 1.00 2.68  ? 264 PRO   J CD  1 
ATOM   23846 N  N   . LEU   J 1 265 ? 163.811 141.868 159.942 1.00 3.83  ? 265 LEU   J N   1 
ATOM   23847 C  CA  . LEU   J 1 265 ? 164.404 142.588 161.066 1.00 3.83  ? 265 LEU   J CA  1 
ATOM   23848 C  C   . LEU   J 1 265 ? 163.805 142.130 162.392 1.00 3.83  ? 265 LEU   J C   1 
ATOM   23849 O  O   . LEU   J 1 265 ? 164.519 142.005 163.396 1.00 3.83  ? 265 LEU   J O   1 
ATOM   23850 C  CB  . LEU   J 1 265 ? 164.223 144.091 160.873 1.00 3.83  ? 265 LEU   J CB  1 
ATOM   23851 C  CG  . LEU   J 1 265 ? 164.981 144.641 159.665 1.00 3.83  ? 265 LEU   J CG  1 
ATOM   23852 C  CD1 . LEU   J 1 265 ? 164.453 146.005 159.288 1.00 3.83  ? 265 LEU   J CD1 1 
ATOM   23853 C  CD2 . LEU   J 1 265 ? 166.469 144.699 159.948 1.00 3.83  ? 265 LEU   J CD2 1 
ATOM   23854 N  N   . GLN   J 1 266 ? 162.497 141.865 162.412 1.00 5.00  ? 266 GLN   J N   1 
ATOM   23855 C  CA  . GLN   J 1 266 ? 161.878 141.285 163.599 1.00 5.00  ? 266 GLN   J CA  1 
ATOM   23856 C  C   . GLN   J 1 266 ? 162.470 139.917 163.906 1.00 5.00  ? 266 GLN   J C   1 
ATOM   23857 O  O   . GLN   J 1 266 ? 162.716 139.580 165.071 1.00 5.00  ? 266 GLN   J O   1 
ATOM   23858 C  CB  . GLN   J 1 266 ? 160.366 141.184 163.399 1.00 5.00  ? 266 GLN   J CB  1 
ATOM   23859 C  CG  . GLN   J 1 266 ? 159.633 140.445 164.503 1.00 5.00  ? 266 GLN   J CG  1 
ATOM   23860 C  CD  . GLN   J 1 266 ? 158.185 140.877 164.627 1.00 5.00  ? 266 GLN   J CD  1 
ATOM   23861 O  OE1 . GLN   J 1 266 ? 157.505 141.100 163.626 1.00 5.00  ? 266 GLN   J OE1 1 
ATOM   23862 N  NE2 . GLN   J 1 266 ? 157.706 140.997 165.860 1.00 5.00  ? 266 GLN   J NE2 1 
ATOM   23863 N  N   . THR   J 1 267 ? 162.705 139.114 162.867 1.00 2.29  ? 267 THR   J N   1 
ATOM   23864 C  CA  . THR   J 1 267 ? 163.324 137.810 163.068 1.00 2.29  ? 267 THR   J CA  1 
ATOM   23865 C  C   . THR   J 1 267 ? 164.756 137.939 163.574 1.00 2.29  ? 267 THR   J C   1 
ATOM   23866 O  O   . THR   J 1 267 ? 165.194 137.125 164.388 1.00 2.29  ? 267 THR   J O   1 
ATOM   23867 C  CB  . THR   J 1 267 ? 163.286 137.002 161.773 1.00 2.29  ? 267 THR   J CB  1 
ATOM   23868 O  OG1 . THR   J 1 267 ? 161.955 137.010 161.242 1.00 2.29  ? 267 THR   J OG1 1 
ATOM   23869 C  CG2 . THR   J 1 267 ? 163.703 135.573 162.038 1.00 2.29  ? 267 THR   J CG2 1 
ATOM   23870 N  N   . LEU   J 1 268 ? 165.496 138.947 163.107 1.00 2.42  ? 268 LEU   J N   1 
ATOM   23871 C  CA  . LEU   J 1 268 ? 166.831 139.197 163.643 1.00 2.42  ? 268 LEU   J CA  1 
ATOM   23872 C  C   . LEU   J 1 268 ? 166.770 139.575 165.118 1.00 2.42  ? 268 LEU   J C   1 
ATOM   23873 O  O   . LEU   J 1 268 ? 167.599 139.125 165.919 1.00 2.42  ? 268 LEU   J O   1 
ATOM   23874 C  CB  . LEU   J 1 268 ? 167.526 140.296 162.840 1.00 2.42  ? 268 LEU   J CB  1 
ATOM   23875 C  CG  . LEU   J 1 268 ? 168.019 139.937 161.439 1.00 2.42  ? 268 LEU   J CG  1 
ATOM   23876 C  CD1 . LEU   J 1 268 ? 168.503 141.174 160.710 1.00 2.42  ? 268 LEU   J CD1 1 
ATOM   23877 C  CD2 . LEU   J 1 268 ? 169.129 138.913 161.531 1.00 2.42  ? 268 LEU   J CD2 1 
ATOM   23878 N  N   . PHE   J 1 269 ? 165.800 140.410 165.493 1.00 5.00  ? 269 PHE   J N   1 
ATOM   23879 C  CA  . PHE   J 1 269 ? 165.641 140.770 166.899 1.00 5.00  ? 269 PHE   J CA  1 
ATOM   23880 C  C   . PHE   J 1 269 ? 165.340 139.538 167.745 1.00 5.00  ? 269 PHE   J C   1 
ATOM   23881 O  O   . PHE   J 1 269 ? 165.930 139.341 168.815 1.00 5.00  ? 269 PHE   J O   1 
ATOM   23882 C  CB  . PHE   J 1 269 ? 164.536 141.816 167.052 1.00 5.00  ? 269 PHE   J CB  1 
ATOM   23883 C  CG  . PHE   J 1 269 ? 164.366 142.319 168.458 1.00 5.00  ? 269 PHE   J CG  1 
ATOM   23884 C  CD1 . PHE   J 1 269 ? 165.138 143.366 168.930 1.00 5.00  ? 269 PHE   J CD1 1 
ATOM   23885 C  CD2 . PHE   J 1 269 ? 163.430 141.750 169.304 1.00 5.00  ? 269 PHE   J CD2 1 
ATOM   23886 C  CE1 . PHE   J 1 269 ? 164.986 143.831 170.221 1.00 5.00  ? 269 PHE   J CE1 1 
ATOM   23887 C  CE2 . PHE   J 1 269 ? 163.272 142.211 170.596 1.00 5.00  ? 269 PHE   J CE2 1 
ATOM   23888 C  CZ  . PHE   J 1 269 ? 164.051 143.253 171.054 1.00 5.00  ? 269 PHE   J CZ  1 
ATOM   23889 N  N   . ALA   J 1 270 ? 164.429 138.687 167.271 1.00 2.56  ? 270 ALA   J N   1 
ATOM   23890 C  CA  . ALA   J 1 270 ? 164.111 137.468 168.007 1.00 2.56  ? 270 ALA   J CA  1 
ATOM   23891 C  C   . ALA   J 1 270 ? 165.301 136.517 168.059 1.00 2.56  ? 270 ALA   J C   1 
ATOM   23892 O  O   . ALA   J 1 270 ? 165.492 135.823 169.063 1.00 2.56  ? 270 ALA   J O   1 
ATOM   23893 C  CB  . ALA   J 1 270 ? 162.898 136.779 167.387 1.00 2.56  ? 270 ALA   J CB  1 
ATOM   23894 N  N   . MET   J 1 271 ? 166.104 136.469 166.994 1.00 1.77  ? 271 MET   J N   1 
ATOM   23895 C  CA  . MET   J 1 271 ? 167.325 135.671 167.009 1.00 1.77  ? 271 MET   J CA  1 
ATOM   23896 C  C   . MET   J 1 271 ? 168.273 136.161 168.090 1.00 1.77  ? 271 MET   J C   1 
ATOM   23897 O  O   . MET   J 1 271 ? 168.850 135.365 168.840 1.00 1.77  ? 271 MET   J O   1 
ATOM   23898 C  CB  . MET   J 1 271 ? 168.005 135.736 165.641 1.00 1.77  ? 271 MET   J CB  1 
ATOM   23899 C  CG  . MET   J 1 271 ? 167.453 134.776 164.607 1.00 1.77  ? 271 MET   J CG  1 
ATOM   23900 S  SD  . MET   J 1 271 ? 168.318 134.919 163.032 1.00 1.77  ? 271 MET   J SD  1 
ATOM   23901 C  CE  . MET   J 1 271 ? 170.021 134.878 163.578 1.00 1.77  ? 271 MET   J CE  1 
ATOM   23902 N  N   . SER   J 1 272 ? 168.445 137.480 168.185 1.00 2.76  ? 272 SER   J N   1 
ATOM   23903 C  CA  . SER   J 1 272 ? 169.277 138.046 169.238 1.00 2.76  ? 272 SER   J CA  1 
ATOM   23904 C  C   . SER   J 1 272 ? 168.682 137.821 170.621 1.00 2.76  ? 272 SER   J C   1 
ATOM   23905 O  O   . SER   J 1 272 ? 169.423 137.828 171.609 1.00 2.76  ? 272 SER   J O   1 
ATOM   23906 C  CB  . SER   J 1 272 ? 169.489 139.541 168.996 1.00 2.76  ? 272 SER   J CB  1 
ATOM   23907 O  OG  . SER   J 1 272 ? 168.352 140.287 169.392 1.00 2.76  ? 272 SER   J OG  1 
ATOM   23908 N  N   . GLN   J 1 273 ? 167.364 137.626 170.712 1.00 1.37  ? 273 GLN   J N   1 
ATOM   23909 C  CA  . GLN   J 1 273 ? 166.746 137.345 172.005 1.00 1.37  ? 273 GLN   J CA  1 
ATOM   23910 C  C   . GLN   J 1 273 ? 167.153 135.971 172.528 1.00 1.37  ? 273 GLN   J C   1 
ATOM   23911 O  O   . GLN   J 1 273 ? 167.552 135.833 173.689 1.00 1.37  ? 273 GLN   J O   1 
ATOM   23912 C  CB  . GLN   J 1 273 ? 165.225 137.446 171.891 1.00 1.37  ? 273 GLN   J CB  1 
ATOM   23913 C  CG  . GLN   J 1 273 ? 164.667 138.843 172.099 1.00 1.37  ? 273 GLN   J CG  1 
ATOM   23914 C  CD  . GLN   J 1 273 ? 165.303 139.562 173.270 1.00 1.37  ? 273 GLN   J CD  1 
ATOM   23915 O  OE1 . GLN   J 1 273 ? 165.361 139.035 174.380 1.00 1.37  ? 273 GLN   J OE1 1 
ATOM   23916 N  NE2 . GLN   J 1 273 ? 165.783 140.775 173.027 1.00 1.37  ? 273 GLN   J NE2 1 
ATOM   23917 N  N   . TYR   J 1 274 ? 167.060 134.944 171.685 1.00 2.06  ? 274 TYR   J N   1 
ATOM   23918 C  CA  . TYR   J 1 274 ? 167.312 133.579 172.121 1.00 2.06  ? 274 TYR   J CA  1 
ATOM   23919 C  C   . TYR   J 1 274 ? 168.807 133.317 172.282 1.00 2.06  ? 274 TYR   J C   1 
ATOM   23920 O  O   . TYR   J 1 274 ? 169.654 133.975 171.673 1.00 2.06  ? 274 TYR   J O   1 
ATOM   23921 C  CB  . TYR   J 1 274 ? 166.714 132.576 171.136 1.00 2.06  ? 274 TYR   J CB  1 
ATOM   23922 C  CG  . TYR   J 1 274 ? 165.209 132.642 171.033 1.00 2.06  ? 274 TYR   J CG  1 
ATOM   23923 C  CD1 . TYR   J 1 274 ? 164.408 132.379 172.133 1.00 2.06  ? 274 TYR   J CD1 1 
ATOM   23924 C  CD2 . TYR   J 1 274 ? 164.590 132.957 169.833 1.00 2.06  ? 274 TYR   J CD2 1 
ATOM   23925 C  CE1 . TYR   J 1 274 ? 163.031 132.436 172.043 1.00 2.06  ? 274 TYR   J CE1 1 
ATOM   23926 C  CE2 . TYR   J 1 274 ? 163.215 133.017 169.733 1.00 2.06  ? 274 TYR   J CE2 1 
ATOM   23927 C  CZ  . TYR   J 1 274 ? 162.441 132.755 170.840 1.00 2.06  ? 274 TYR   J CZ  1 
ATOM   23928 O  OH  . TYR   J 1 274 ? 161.070 132.813 170.744 1.00 2.06  ? 274 TYR   J OH  1 
ATOM   23929 N  N   . SER   J 1 275 ? 169.121 132.324 173.117 1.00 5.00  ? 275 SER   J N   1 
ATOM   23930 C  CA  . SER   J 1 275 ? 170.501 131.960 173.408 1.00 5.00  ? 275 SER   J CA  1 
ATOM   23931 C  C   . SER   J 1 275 ? 171.067 130.926 172.447 1.00 5.00  ? 275 SER   J C   1 
ATOM   23932 O  O   . SER   J 1 275 ? 172.292 130.835 172.309 1.00 5.00  ? 275 SER   J O   1 
ATOM   23933 C  CB  . SER   J 1 275 ? 170.614 131.427 174.840 1.00 5.00  ? 275 SER   J CB  1 
ATOM   23934 O  OG  . SER   J 1 275 ? 171.937 131.008 175.126 1.00 5.00  ? 275 SER   J OG  1 
ATOM   23935 N  N   . GLN   J 1 276 ? 170.212 130.147 171.783 1.00 3.67  ? 276 GLN   J N   1 
ATOM   23936 C  CA  . GLN   J 1 276 ? 170.683 129.121 170.862 1.00 3.67  ? 276 GLN   J CA  1 
ATOM   23937 C  C   . GLN   J 1 276 ? 171.218 129.700 169.559 1.00 3.67  ? 276 GLN   J C   1 
ATOM   23938 O  O   . GLN   J 1 276 ? 171.826 128.962 168.776 1.00 3.67  ? 276 GLN   J O   1 
ATOM   23939 C  CB  . GLN   J 1 276 ? 169.551 128.133 170.567 1.00 3.67  ? 276 GLN   J CB  1 
ATOM   23940 C  CG  . GLN   J 1 276 ? 170.008 126.785 170.036 1.00 3.67  ? 276 GLN   J CG  1 
ATOM   23941 C  CD  . GLN   J 1 276 ? 168.942 125.720 170.171 1.00 3.67  ? 276 GLN   J CD  1 
ATOM   23942 O  OE1 . GLN   J 1 276 ? 167.997 125.869 170.945 1.00 3.67  ? 276 GLN   J OE1 1 
ATOM   23943 N  NE2 . GLN   J 1 276 ? 169.084 124.637 169.414 1.00 3.67  ? 276 GLN   J NE2 1 
ATOM   23944 N  N   . ALA   J 1 277 ? 171.021 130.996 169.311 1.00 0.43  ? 277 ALA   J N   1 
ATOM   23945 C  CA  . ALA   J 1 277 ? 171.454 131.585 168.050 1.00 0.43  ? 277 ALA   J CA  1 
ATOM   23946 C  C   . ALA   J 1 277 ? 172.894 132.076 168.101 1.00 0.43  ? 277 ALA   J C   1 
ATOM   23947 O  O   . ALA   J 1 277 ? 173.569 132.097 167.067 1.00 0.43  ? 277 ALA   J O   1 
ATOM   23948 C  CB  . ALA   J 1 277 ? 170.528 132.738 167.664 1.00 0.43  ? 277 ALA   J CB  1 
ATOM   23949 N  N   . GLY   J 1 278 ? 173.381 132.465 169.277 1.00 2.92  ? 278 GLY   J N   1 
ATOM   23950 C  CA  . GLY   J 1 278 ? 174.710 133.034 169.384 1.00 2.92  ? 278 GLY   J CA  1 
ATOM   23951 C  C   . GLY   J 1 278 ? 174.840 134.285 168.542 1.00 2.92  ? 278 GLY   J C   1 
ATOM   23952 O  O   . GLY   J 1 278 ? 175.828 134.467 167.824 1.00 2.92  ? 278 GLY   J O   1 
ATOM   23953 N  N   . PHE   J 1 279 ? 173.836 135.155 168.625 1.00 1.30  ? 279 PHE   J N   1 
ATOM   23954 C  CA  . PHE   J 1 279 ? 173.673 136.289 167.716 1.00 1.30  ? 279 PHE   J CA  1 
ATOM   23955 C  C   . PHE   J 1 279 ? 173.573 137.551 168.571 1.00 1.30  ? 279 PHE   J C   1 
ATOM   23956 O  O   . PHE   J 1 279 ? 172.490 137.921 169.030 1.00 1.30  ? 279 PHE   J O   1 
ATOM   23957 C  CB  . PHE   J 1 279 ? 172.445 136.067 166.837 1.00 1.30  ? 279 PHE   J CB  1 
ATOM   23958 C  CG  . PHE   J 1 279 ? 172.294 137.057 165.726 1.00 1.30  ? 279 PHE   J CG  1 
ATOM   23959 C  CD1 . PHE   J 1 279 ? 173.054 136.943 164.576 1.00 1.30  ? 279 PHE   J CD1 1 
ATOM   23960 C  CD2 . PHE   J 1 279 ? 171.358 138.069 165.807 1.00 1.30  ? 279 PHE   J CD2 1 
ATOM   23961 C  CE1 . PHE   J 1 279 ? 172.908 137.840 163.543 1.00 1.30  ? 279 PHE   J CE1 1 
ATOM   23962 C  CE2 . PHE   J 1 279 ? 171.203 138.966 164.774 1.00 1.30  ? 279 PHE   J CE2 1 
ATOM   23963 C  CZ  . PHE   J 1 279 ? 171.982 138.854 163.642 1.00 1.30  ? 279 PHE   J CZ  1 
ATOM   23964 N  N   . SER   J 1 280 ? 174.712 138.208 168.781 1.00 1.54  ? 280 SER   J N   1 
ATOM   23965 C  CA  . SER   J 1 280 ? 174.805 139.310 169.727 1.00 1.54  ? 280 SER   J CA  1 
ATOM   23966 C  C   . SER   J 1 280 ? 174.165 140.579 169.164 1.00 1.54  ? 280 SER   J C   1 
ATOM   23967 O  O   . SER   J 1 280 ? 173.823 140.672 167.982 1.00 1.54  ? 280 SER   J O   1 
ATOM   23968 C  CB  . SER   J 1 280 ? 176.265 139.571 170.095 1.00 1.54  ? 280 SER   J CB  1 
ATOM   23969 O  OG  . SER   J 1 280 ? 177.081 139.616 168.938 1.00 1.54  ? 280 SER   J OG  1 
ATOM   23970 N  N   . ARG   J 1 281 ? 174.005 141.570 170.046 1.00 1.98  ? 281 ARG   J N   1 
ATOM   23971 C  CA  . ARG   J 1 281 ? 173.361 142.824 169.661 1.00 1.98  ? 281 ARG   J CA  1 
ATOM   23972 C  C   . ARG   J 1 281 ? 174.170 143.573 168.609 1.00 1.98  ? 281 ARG   J C   1 
ATOM   23973 O  O   . ARG   J 1 281 ? 173.602 144.129 167.661 1.00 1.98  ? 281 ARG   J O   1 
ATOM   23974 C  CB  . ARG   J 1 281 ? 173.146 143.700 170.894 1.00 1.98  ? 281 ARG   J CB  1 
ATOM   23975 C  CG  . ARG   J 1 281 ? 171.873 143.388 171.658 1.00 1.98  ? 281 ARG   J CG  1 
ATOM   23976 C  CD  . ARG   J 1 281 ? 171.599 144.433 172.730 1.00 1.98  ? 281 ARG   J CD  1 
ATOM   23977 N  NE  . ARG   J 1 281 ? 172.291 144.137 173.979 1.00 1.98  ? 281 ARG   J NE  1 
ATOM   23978 C  CZ  . ARG   J 1 281 ? 171.977 143.142 174.799 1.00 1.98  ? 281 ARG   J CZ  1 
ATOM   23979 N  NH1 . ARG   J 1 281 ? 170.973 142.321 174.539 1.00 1.98  ? 281 ARG   J NH1 1 
ATOM   23980 N  NH2 . ARG   J 1 281 ? 172.687 142.969 175.911 1.00 1.98  ? 281 ARG   J NH2 1 
ATOM   23981 N  N   . GLU   J 1 282 ? 175.495 143.623 168.770 1.00 2.70  ? 282 GLU   J N   1 
ATOM   23982 C  CA  . GLU   J 1 282 ? 176.331 144.250 167.751 1.00 2.70  ? 282 GLU   J CA  1 
ATOM   23983 C  C   . GLU   J 1 282 ? 176.204 143.517 166.423 1.00 2.70  ? 282 GLU   J C   1 
ATOM   23984 O  O   . GLU   J 1 282 ? 176.071 144.144 165.363 1.00 2.70  ? 282 GLU   J O   1 
ATOM   23985 C  CB  . GLU   J 1 282 ? 177.790 144.280 168.208 1.00 2.70  ? 282 GLU   J CB  1 
ATOM   23986 C  CG  . GLU   J 1 282 ? 178.084 145.297 169.298 1.00 2.70  ? 282 GLU   J CG  1 
ATOM   23987 C  CD  . GLU   J 1 282 ? 177.818 144.756 170.688 1.00 2.70  ? 282 GLU   J CD  1 
ATOM   23988 O  OE1 . GLU   J 1 282 ? 177.432 143.574 170.805 1.00 2.70  ? 282 GLU   J OE1 1 
ATOM   23989 O  OE2 . GLU   J 1 282 ? 177.996 145.512 171.666 1.00 2.70  ? 282 GLU   J OE2 1 
ATOM   23990 N  N   . ASP   J 1 283 ? 176.230 142.183 166.468 1.00 0.72  ? 283 ASP   J N   1 
ATOM   23991 C  CA  . ASP   J 1 283 ? 175.971 141.398 165.269 1.00 0.72  ? 283 ASP   J CA  1 
ATOM   23992 C  C   . ASP   J 1 283 ? 174.574 141.672 164.735 1.00 0.72  ? 283 ASP   J C   1 
ATOM   23993 O  O   . ASP   J 1 283 ? 174.364 141.700 163.519 1.00 0.72  ? 283 ASP   J O   1 
ATOM   23994 C  CB  . ASP   J 1 283 ? 176.149 139.910 165.565 1.00 0.72  ? 283 ASP   J CB  1 
ATOM   23995 C  CG  . ASP   J 1 283 ? 177.541 139.415 165.235 1.00 0.72  ? 283 ASP   J CG  1 
ATOM   23996 O  OD1 . ASP   J 1 283 ? 178.109 139.871 164.221 1.00 0.72  ? 283 ASP   J OD1 1 
ATOM   23997 O  OD2 . ASP   J 1 283 ? 178.067 138.570 165.990 1.00 0.72  ? 283 ASP   J OD2 1 
ATOM   23998 N  N   . ARG   J 1 284 ? 173.606 141.884 165.628 1.00 1.45  ? 284 ARG   J N   1 
ATOM   23999 C  CA  . ARG   J 1 284 ? 172.247 142.166 165.183 1.00 1.45  ? 284 ARG   J CA  1 
ATOM   24000 C  C   . ARG   J 1 284 ? 172.184 143.461 164.386 1.00 1.45  ? 284 ARG   J C   1 
ATOM   24001 O  O   . ARG   J 1 284 ? 171.575 143.508 163.313 1.00 1.45  ? 284 ARG   J O   1 
ATOM   24002 C  CB  . ARG   J 1 284 ? 171.305 142.227 166.383 1.00 1.45  ? 284 ARG   J CB  1 
ATOM   24003 C  CG  . ARG   J 1 284 ? 169.844 142.015 166.038 1.00 1.45  ? 284 ARG   J CG  1 
ATOM   24004 C  CD  . ARG   J 1 284 ? 169.085 143.329 166.041 1.00 1.45  ? 284 ARG   J CD  1 
ATOM   24005 N  NE  . ARG   J 1 284 ? 169.426 144.165 167.186 1.00 1.45  ? 284 ARG   J NE  1 
ATOM   24006 C  CZ  . ARG   J 1 284 ? 169.041 143.927 168.433 1.00 1.45  ? 284 ARG   J CZ  1 
ATOM   24007 N  NH1 . ARG   J 1 284 ? 168.293 142.880 168.739 1.00 1.45  ? 284 ARG   J NH1 1 
ATOM   24008 N  NH2 . ARG   J 1 284 ? 169.415 144.763 169.397 1.00 1.45  ? 284 ARG   J NH2 1 
ATOM   24009 N  N   . LEU   J 1 285 ? 172.822 144.520 164.887 1.00 2.89  ? 285 LEU   J N   1 
ATOM   24010 C  CA  . LEU   J 1 285 ? 172.821 145.788 164.164 1.00 2.89  ? 285 LEU   J CA  1 
ATOM   24011 C  C   . LEU   J 1 285 ? 173.587 145.679 162.850 1.00 2.89  ? 285 LEU   J C   1 
ATOM   24012 O  O   . LEU   J 1 285 ? 173.145 146.205 161.817 1.00 2.89  ? 285 LEU   J O   1 
ATOM   24013 C  CB  . LEU   J 1 285 ? 173.407 146.892 165.041 1.00 2.89  ? 285 LEU   J CB  1 
ATOM   24014 C  CG  . LEU   J 1 285 ? 173.403 148.290 164.425 1.00 2.89  ? 285 LEU   J CG  1 
ATOM   24015 C  CD1 . LEU   J 1 285 ? 171.978 148.748 164.163 1.00 2.89  ? 285 LEU   J CD1 1 
ATOM   24016 C  CD2 . LEU   J 1 285 ? 174.131 149.272 165.327 1.00 2.89  ? 285 LEU   J CD2 1 
ATOM   24017 N  N   . GLU   J 1 286 ? 174.738 145.000 162.868 1.00 3.00  ? 286 GLU   J N   1 
ATOM   24018 C  CA  . GLU   J 1 286 ? 175.515 144.844 161.643 1.00 3.00  ? 286 GLU   J CA  1 
ATOM   24019 C  C   . GLU   J 1 286 ? 174.725 144.080 160.587 1.00 3.00  ? 286 GLU   J C   1 
ATOM   24020 O  O   . GLU   J 1 286 ? 174.706 144.466 159.411 1.00 3.00  ? 286 GLU   J O   1 
ATOM   24021 C  CB  . GLU   J 1 286 ? 176.834 144.136 161.947 1.00 3.00  ? 286 GLU   J CB  1 
ATOM   24022 C  CG  . GLU   J 1 286 ? 177.715 143.918 160.733 1.00 3.00  ? 286 GLU   J CG  1 
ATOM   24023 C  CD  . GLU   J 1 286 ? 178.427 145.183 160.300 1.00 3.00  ? 286 GLU   J CD  1 
ATOM   24024 O  OE1 . GLU   J 1 286 ? 178.661 146.058 161.161 1.00 3.00  ? 286 GLU   J OE1 1 
ATOM   24025 O  OE2 . GLU   J 1 286 ? 178.758 145.302 159.103 1.00 3.00  ? 286 GLU   J OE2 1 
ATOM   24026 N  N   . GLN   J 1 287 ? 174.047 143.003 160.989 1.00 1.76  ? 287 GLN   J N   1 
ATOM   24027 C  CA  . GLN   J 1 287 ? 173.260 142.236 160.036 1.00 1.76  ? 287 GLN   J CA  1 
ATOM   24028 C  C   . GLN   J 1 287 ? 172.013 142.989 159.601 1.00 1.76  ? 287 GLN   J C   1 
ATOM   24029 O  O   . GLN   J 1 287 ? 171.547 142.797 158.480 1.00 1.76  ? 287 GLN   J O   1 
ATOM   24030 C  CB  . GLN   J 1 287 ? 172.891 140.874 160.621 1.00 1.76  ? 287 GLN   J CB  1 
ATOM   24031 C  CG  . GLN   J 1 287 ? 174.085 139.978 160.912 1.00 1.76  ? 287 GLN   J CG  1 
ATOM   24032 C  CD  . GLN   J 1 287 ? 175.093 139.942 159.780 1.00 1.76  ? 287 GLN   J CD  1 
ATOM   24033 O  OE1 . GLN   J 1 287 ? 174.729 139.910 158.605 1.00 1.76  ? 287 GLN   J OE1 1 
ATOM   24034 N  NE2 . GLN   J 1 287 ? 176.373 139.950 160.131 1.00 1.76  ? 287 GLN   J NE2 1 
ATOM   24035 N  N   . ALA   J 1 288 ? 171.462 143.854 160.453 1.00 0.05  ? 288 ALA   J N   1 
ATOM   24036 C  CA  . ALA   J 1 288 ? 170.372 144.709 159.998 1.00 0.05  ? 288 ALA   J CA  1 
ATOM   24037 C  C   . ALA   J 1 288 ? 170.841 145.638 158.886 1.00 0.05  ? 288 ALA   J C   1 
ATOM   24038 O  O   . ALA   J 1 288 ? 170.158 145.798 157.864 1.00 0.05  ? 288 ALA   J O   1 
ATOM   24039 C  CB  . ALA   J 1 288 ? 169.810 145.512 161.170 1.00 0.05  ? 288 ALA   J CB  1 
ATOM   24040 N  N   . LYS   J 1 289 ? 172.017 146.245 159.062 1.00 1.27  ? 289 LYS   J N   1 
ATOM   24041 C  CA  . LYS   J 1 289 ? 172.563 147.116 158.024 1.00 1.27  ? 289 LYS   J CA  1 
ATOM   24042 C  C   . LYS   J 1 289 ? 172.811 146.341 156.734 1.00 1.27  ? 289 LYS   J C   1 
ATOM   24043 O  O   . LYS   J 1 289 ? 172.442 146.790 155.638 1.00 1.27  ? 289 LYS   J O   1 
ATOM   24044 C  CB  . LYS   J 1 289 ? 173.854 147.768 158.518 1.00 1.27  ? 289 LYS   J CB  1 
ATOM   24045 C  CG  . LYS   J 1 289 ? 173.654 148.776 159.634 1.00 1.27  ? 289 LYS   J CG  1 
ATOM   24046 C  CD  . LYS   J 1 289 ? 174.980 149.171 160.258 1.00 1.27  ? 289 LYS   J CD  1 
ATOM   24047 C  CE  . LYS   J 1 289 ? 174.782 150.144 161.406 1.00 1.27  ? 289 LYS   J CE  1 
ATOM   24048 N  NZ  . LYS   J 1 289 ? 176.072 150.505 162.055 1.00 1.27  ? 289 LYS   J NZ  1 
ATOM   24049 N  N   . LEU   J 1 290 ? 173.428 145.162 156.849 1.00 2.20  ? 290 LEU   J N   1 
ATOM   24050 C  CA  . LEU   J 1 290 ? 173.684 144.347 155.665 1.00 2.20  ? 290 LEU   J CA  1 
ATOM   24051 C  C   . LEU   J 1 290 ? 172.388 143.925 154.989 1.00 2.20  ? 290 LEU   J C   1 
ATOM   24052 O  O   . LEU   J 1 290 ? 172.308 143.901 153.758 1.00 2.20  ? 290 LEU   J O   1 
ATOM   24053 C  CB  . LEU   J 1 290 ? 174.522 143.121 156.027 1.00 2.20  ? 290 LEU   J CB  1 
ATOM   24054 C  CG  . LEU   J 1 290 ? 176.040 143.251 155.884 1.00 2.20  ? 290 LEU   J CG  1 
ATOM   24055 C  CD1 . LEU   J 1 290 ? 176.630 144.166 156.939 1.00 2.20  ? 290 LEU   J CD1 1 
ATOM   24056 C  CD2 . LEU   J 1 290 ? 176.687 141.878 155.941 1.00 2.20  ? 290 LEU   J CD2 1 
ATOM   24057 N  N   . PHE   J 1 291 ? 171.368 143.571 155.775 1.00 5.00  ? 291 PHE   J N   1 
ATOM   24058 C  CA  . PHE   J 1 291 ? 170.089 143.165 155.206 1.00 5.00  ? 291 PHE   J CA  1 
ATOM   24059 C  C   . PHE   J 1 291 ? 169.452 144.300 154.426 1.00 5.00  ? 291 PHE   J C   1 
ATOM   24060 O  O   . PHE   J 1 291 ? 168.951 144.092 153.316 1.00 5.00  ? 291 PHE   J O   1 
ATOM   24061 C  CB  . PHE   J 1 291 ? 169.150 142.683 156.311 1.00 5.00  ? 291 PHE   J CB  1 
ATOM   24062 C  CG  . PHE   J 1 291 ? 167.702 142.682 155.917 1.00 5.00  ? 291 PHE   J CG  1 
ATOM   24063 C  CD1 . PHE   J 1 291 ? 167.173 141.636 155.189 1.00 5.00  ? 291 PHE   J CD1 1 
ATOM   24064 C  CD2 . PHE   J 1 291 ? 166.867 143.720 156.287 1.00 5.00  ? 291 PHE   J CD2 1 
ATOM   24065 C  CE1 . PHE   J 1 291 ? 165.843 141.630 154.822 1.00 5.00  ? 291 PHE   J CE1 1 
ATOM   24066 C  CE2 . PHE   J 1 291 ? 165.536 143.718 155.925 1.00 5.00  ? 291 PHE   J CE2 1 
ATOM   24067 C  CZ  . PHE   J 1 291 ? 165.024 142.671 155.192 1.00 5.00  ? 291 PHE   J CZ  1 
ATOM   24068 N  N   . CYS   J 1 292 ? 169.463 145.512 154.986 1.00 2.26  ? 292 CYS   J N   1 
ATOM   24069 C  CA  . CYS   J 1 292 ? 168.907 146.646 154.255 1.00 2.26  ? 292 CYS   J CA  1 
ATOM   24070 C  C   . CYS   J 1 292 ? 169.676 146.896 152.963 1.00 2.26  ? 292 CYS   J C   1 
ATOM   24071 O  O   . CYS   J 1 292 ? 169.072 147.117 151.904 1.00 2.26  ? 292 CYS   J O   1 
ATOM   24072 C  CB  . CYS   J 1 292 ? 168.905 147.895 155.135 1.00 2.26  ? 292 CYS   J CB  1 
ATOM   24073 S  SG  . CYS   J 1 292 ? 168.019 147.700 156.696 1.00 2.26  ? 292 CYS   J SG  1 
ATOM   24074 N  N   . ARG   J 1 293 ? 171.010 146.840 153.023 1.00 4.10  ? 293 ARG   J N   1 
ATOM   24075 C  CA  . ARG   J 1 293 ? 171.802 147.102 151.824 1.00 4.10  ? 293 ARG   J CA  1 
ATOM   24076 C  C   . ARG   J 1 293 ? 171.563 146.049 150.745 1.00 4.10  ? 293 ARG   J C   1 
ATOM   24077 O  O   . ARG   J 1 293 ? 171.400 146.385 149.564 1.00 4.10  ? 293 ARG   J O   1 
ATOM   24078 C  CB  . ARG   J 1 293 ? 173.284 147.178 152.181 1.00 4.10  ? 293 ARG   J CB  1 
ATOM   24079 C  CG  . ARG   J 1 293 ? 174.147 147.778 151.089 1.00 4.10  ? 293 ARG   J CG  1 
ATOM   24080 C  CD  . ARG   J 1 293 ? 175.614 147.647 151.433 1.00 4.10  ? 293 ARG   J CD  1 
ATOM   24081 N  NE  . ARG   J 1 293 ? 176.057 146.261 151.380 1.00 4.10  ? 293 ARG   J NE  1 
ATOM   24082 C  CZ  . ARG   J 1 293 ? 176.972 145.738 152.184 1.00 4.10  ? 293 ARG   J CZ  1 
ATOM   24083 N  NH1 . ARG   J 1 293 ? 177.557 146.459 153.126 1.00 4.10  ? 293 ARG   J NH1 1 
ATOM   24084 N  NH2 . ARG   J 1 293 ? 177.307 144.459 152.041 1.00 4.10  ? 293 ARG   J NH2 1 
ATOM   24085 N  N   . THR   J 1 294 ? 171.530 144.769 151.123 1.00 1.76  ? 294 THR   J N   1 
ATOM   24086 C  CA  . THR   J 1 294 ? 171.343 143.731 150.116 1.00 1.76  ? 294 THR   J CA  1 
ATOM   24087 C  C   . THR   J 1 294 ? 169.906 143.690 149.612 1.00 1.76  ? 294 THR   J C   1 
ATOM   24088 O  O   . THR   J 1 294 ? 169.672 143.297 148.467 1.00 1.76  ? 294 THR   J O   1 
ATOM   24089 C  CB  . THR   J 1 294 ? 171.766 142.362 150.654 1.00 1.76  ? 294 THR   J CB  1 
ATOM   24090 O  OG1 . THR   J 1 294 ? 171.599 141.376 149.628 1.00 1.76  ? 294 THR   J OG1 1 
ATOM   24091 C  CG2 . THR   J 1 294 ? 170.931 141.967 151.839 1.00 1.76  ? 294 THR   J CG2 1 
ATOM   24092 N  N   . LEU   J 1 295 ? 168.935 144.109 150.428 1.00 2.13  ? 295 LEU   J N   1 
ATOM   24093 C  CA  . LEU   J 1 295 ? 167.581 144.275 149.914 1.00 2.13  ? 295 LEU   J CA  1 
ATOM   24094 C  C   . LEU   J 1 295 ? 167.528 145.397 148.888 1.00 2.13  ? 295 LEU   J C   1 
ATOM   24095 O  O   . LEU   J 1 295 ? 166.843 145.278 147.865 1.00 2.13  ? 295 LEU   J O   1 
ATOM   24096 C  CB  . LEU   J 1 295 ? 166.606 144.546 151.057 1.00 2.13  ? 295 LEU   J CB  1 
ATOM   24097 C  CG  . LEU   J 1 295 ? 165.159 144.129 150.790 1.00 2.13  ? 295 LEU   J CG  1 
ATOM   24098 C  CD1 . LEU   J 1 295 ? 165.101 142.696 150.292 1.00 2.13  ? 295 LEU   J CD1 1 
ATOM   24099 C  CD2 . LEU   J 1 295 ? 164.309 144.302 152.037 1.00 2.13  ? 295 LEU   J CD2 1 
ATOM   24100 N  N   . GLU   J 1 296 ? 168.249 146.492 149.144 1.00 5.00  ? 296 GLU   J N   1 
ATOM   24101 C  CA  . GLU   J 1 296 ? 168.381 147.543 148.139 1.00 5.00  ? 296 GLU   J CA  1 
ATOM   24102 C  C   . GLU   J 1 296 ? 168.963 146.989 146.845 1.00 5.00  ? 296 GLU   J C   1 
ATOM   24103 O  O   . GLU   J 1 296 ? 168.445 147.250 145.752 1.00 5.00  ? 296 GLU   J O   1 
ATOM   24104 C  CB  . GLU   J 1 296 ? 169.262 148.669 148.678 1.00 5.00  ? 296 GLU   J CB  1 
ATOM   24105 C  CG  . GLU   J 1 296 ? 169.536 149.776 147.674 1.00 5.00  ? 296 GLU   J CG  1 
ATOM   24106 C  CD  . GLU   J 1 296 ? 170.488 150.826 148.212 1.00 5.00  ? 296 GLU   J CD  1 
ATOM   24107 O  OE1 . GLU   J 1 296 ? 170.932 150.691 149.371 1.00 5.00  ? 296 GLU   J OE1 1 
ATOM   24108 O  OE2 . GLU   J 1 296 ? 170.799 151.783 147.472 1.00 5.00  ? 296 GLU   J OE2 1 
ATOM   24109 N  N   . ASP   J 1 297 ? 170.044 146.214 146.956 1.00 3.43  ? 297 ASP   J N   1 
ATOM   24110 C  CA  . ASP   J 1 297 ? 170.698 145.670 145.768 1.00 3.43  ? 297 ASP   J CA  1 
ATOM   24111 C  C   . ASP   J 1 297 ? 169.780 144.717 145.008 1.00 3.43  ? 297 ASP   J C   1 
ATOM   24112 O  O   . ASP   J 1 297 ? 169.752 144.728 143.773 1.00 3.43  ? 297 ASP   J O   1 
ATOM   24113 C  CB  . ASP   J 1 297 ? 171.996 144.965 146.158 1.00 3.43  ? 297 ASP   J CB  1 
ATOM   24114 C  CG  . ASP   J 1 297 ? 173.190 145.897 146.145 1.00 3.43  ? 297 ASP   J CG  1 
ATOM   24115 O  OD1 . ASP   J 1 297 ? 173.061 147.023 145.620 1.00 3.43  ? 297 ASP   J OD1 1 
ATOM   24116 O  OD2 . ASP   J 1 297 ? 174.258 145.506 146.661 1.00 3.43  ? 297 ASP   J OD2 1 
ATOM   24117 N  N   . ILE   J 1 298 ? 169.031 143.879 145.728 1.00 1.57  ? 298 ILE   J N   1 
ATOM   24118 C  CA  . ILE   J 1 298 ? 168.118 142.943 145.080 1.00 1.57  ? 298 ILE   J CA  1 
ATOM   24119 C  C   . ILE   J 1 298 ? 166.988 143.689 144.383 1.00 1.57  ? 298 ILE   J C   1 
ATOM   24120 O  O   . ILE   J 1 298 ? 166.642 143.385 143.235 1.00 1.57  ? 298 ILE   J O   1 
ATOM   24121 C  CB  . ILE   J 1 298 ? 167.580 141.931 146.106 1.00 1.57  ? 298 ILE   J CB  1 
ATOM   24122 C  CG1 . ILE   J 1 298 ? 168.673 140.941 146.501 1.00 1.57  ? 298 ILE   J CG1 1 
ATOM   24123 C  CG2 . ILE   J 1 298 ? 166.378 141.189 145.549 1.00 1.57  ? 298 ILE   J CG2 1 
ATOM   24124 C  CD1 . ILE   J 1 298 ? 168.266 140.010 147.614 1.00 1.57  ? 298 ILE   J CD1 1 
ATOM   24125 N  N   . LEU   J 1 299 ? 166.397 144.679 145.056 1.00 1.90  ? 299 LEU   J N   1 
ATOM   24126 C  CA  . LEU   J 1 299 ? 165.271 145.401 144.478 1.00 1.90  ? 299 LEU   J CA  1 
ATOM   24127 C  C   . LEU   J 1 299 ? 165.690 146.332 143.349 1.00 1.90  ? 299 LEU   J C   1 
ATOM   24128 O  O   . LEU   J 1 299 ? 164.844 146.709 142.531 1.00 1.90  ? 299 LEU   J O   1 
ATOM   24129 C  CB  . LEU   J 1 299 ? 164.546 146.197 145.563 1.00 1.90  ? 299 LEU   J CB  1 
ATOM   24130 C  CG  . LEU   J 1 299 ? 163.682 145.392 146.532 1.00 1.90  ? 299 LEU   J CG  1 
ATOM   24131 C  CD1 . LEU   J 1 299 ? 162.839 146.320 147.387 1.00 1.90  ? 299 LEU   J CD1 1 
ATOM   24132 C  CD2 . LEU   J 1 299 ? 162.803 144.409 145.777 1.00 1.90  ? 299 LEU   J CD2 1 
ATOM   24133 N  N   . ALA   J 1 300 ? 166.966 146.721 143.290 1.00 2.90  ? 300 ALA   J N   1 
ATOM   24134 C  CA  . ALA   J 1 300 ? 167.415 147.602 142.217 1.00 2.90  ? 300 ALA   J CA  1 
ATOM   24135 C  C   . ALA   J 1 300 ? 167.267 146.938 140.853 1.00 2.90  ? 300 ALA   J C   1 
ATOM   24136 O  O   . ALA   J 1 300 ? 166.795 147.560 139.895 1.00 2.90  ? 300 ALA   J O   1 
ATOM   24137 C  CB  . ALA   J 1 300 ? 168.865 148.022 142.458 1.00 2.90  ? 300 ALA   J CB  1 
ATOM   24138 N  N   . ASP   J 1 301 ? 167.659 145.669 140.747 1.00 2.54  ? 301 ASP   J N   1 
ATOM   24139 C  CA  . ASP   J 1 301 ? 167.673 144.962 139.474 1.00 2.54  ? 301 ASP   J CA  1 
ATOM   24140 C  C   . ASP   J 1 301 ? 166.545 143.946 139.341 1.00 2.54  ? 301 ASP   J C   1 
ATOM   24141 O  O   . ASP   J 1 301 ? 166.511 143.201 138.357 1.00 2.54  ? 301 ASP   J O   1 
ATOM   24142 C  CB  . ASP   J 1 301 ? 169.023 144.272 139.274 1.00 2.54  ? 301 ASP   J CB  1 
ATOM   24143 C  CG  . ASP   J 1 301 ? 170.173 145.255 139.200 1.00 2.54  ? 301 ASP   J CG  1 
ATOM   24144 O  OD1 . ASP   J 1 301 ? 169.945 146.408 138.778 1.00 2.54  ? 301 ASP   J OD1 1 
ATOM   24145 O  OD2 . ASP   J 1 301 ? 171.306 144.876 139.562 1.00 2.54  ? 301 ASP   J OD2 1 
ATOM   24146 N  N   . ALA   J 1 302 ? 165.630 143.894 140.298 1.00 2.89  ? 302 ALA   J N   1 
ATOM   24147 C  CA  . ALA   J 1 302 ? 164.559 142.904 140.247 1.00 2.89  ? 302 ALA   J CA  1 
ATOM   24148 C  C   . ALA   J 1 302 ? 163.524 143.302 139.200 1.00 2.89  ? 302 ALA   J C   1 
ATOM   24149 O  O   . ALA   J 1 302 ? 163.035 144.435 139.221 1.00 2.89  ? 302 ALA   J O   1 
ATOM   24150 C  CB  . ALA   J 1 302 ? 163.891 142.762 141.611 1.00 2.89  ? 302 ALA   J CB  1 
ATOM   24151 N  N   . PRO   J 1 303 ? 163.178 142.409 138.269 1.00 3.32  ? 303 PRO   J N   1 
ATOM   24152 C  CA  . PRO   J 1 303 ? 162.111 142.735 137.308 1.00 3.32  ? 303 PRO   J CA  1 
ATOM   24153 C  C   . PRO   J 1 303 ? 160.777 143.024 137.970 1.00 3.32  ? 303 PRO   J C   1 
ATOM   24154 O  O   . PRO   J 1 303 ? 160.012 143.857 137.467 1.00 3.32  ? 303 PRO   J O   1 
ATOM   24155 C  CB  . PRO   J 1 303 ? 162.041 141.483 136.420 1.00 3.32  ? 303 PRO   J CB  1 
ATOM   24156 C  CG  . PRO   J 1 303 ? 163.340 140.773 136.633 1.00 3.32  ? 303 PRO   J CG  1 
ATOM   24157 C  CD  . PRO   J 1 303 ? 163.747 141.072 138.039 1.00 3.32  ? 303 PRO   J CD  1 
ATOM   24158 N  N   . GLU   J 1 304 ? 160.474 142.359 139.086 1.00 4.50  ? 304 GLU   J N   1 
ATOM   24159 C  CA  . GLU   J 1 304 ? 159.225 142.612 139.793 1.00 4.50  ? 304 GLU   J CA  1 
ATOM   24160 C  C   . GLU   J 1 304 ? 159.214 143.972 140.478 1.00 4.50  ? 304 GLU   J C   1 
ATOM   24161 O  O   . GLU   J 1 304 ? 158.136 144.472 140.815 1.00 4.50  ? 304 GLU   J O   1 
ATOM   24162 C  CB  . GLU   J 1 304 ? 158.969 141.509 140.820 1.00 4.50  ? 304 GLU   J CB  1 
ATOM   24163 C  CG  . GLU   J 1 304 ? 158.316 140.263 140.245 1.00 4.50  ? 304 GLU   J CG  1 
ATOM   24164 C  CD  . GLU   J 1 304 ? 159.314 139.325 139.594 1.00 4.50  ? 304 GLU   J CD  1 
ATOM   24165 O  OE1 . GLU   J 1 304 ? 160.530 139.593 139.680 1.00 4.50  ? 304 GLU   J OE1 1 
ATOM   24166 O  OE2 . GLU   J 1 304 ? 158.882 138.317 138.997 1.00 4.50  ? 304 GLU   J OE2 1 
ATOM   24167 N  N   . SER   J 1 305 ? 160.380 144.577 140.691 1.00 4.60  ? 305 SER   J N   1 
ATOM   24168 C  CA  . SER   J 1 305 ? 160.485 145.896 141.303 1.00 4.60  ? 305 SER   J CA  1 
ATOM   24169 C  C   . SER   J 1 305 ? 160.647 146.930 140.196 1.00 4.60  ? 305 SER   J C   1 
ATOM   24170 O  O   . SER   J 1 305 ? 161.688 146.985 139.533 1.00 4.60  ? 305 SER   J O   1 
ATOM   24171 C  CB  . SER   J 1 305 ? 161.653 145.953 142.283 1.00 4.60  ? 305 SER   J CB  1 
ATOM   24172 O  OG  . SER   J 1 305 ? 162.043 147.293 142.530 1.00 4.60  ? 305 SER   J OG  1 
ATOM   24173 N  N   . GLN   J 1 306 ? 159.618 147.748 140.001 1.00 5.60  ? 306 GLN   J N   1 
ATOM   24174 C  CA  . GLN   J 1 306 ? 159.586 148.793 138.982 1.00 5.60  ? 306 GLN   J CA  1 
ATOM   24175 C  C   . GLN   J 1 306 ? 159.238 150.129 139.621 1.00 5.60  ? 306 GLN   J C   1 
ATOM   24176 O  O   . GLN   J 1 306 ? 158.335 150.845 139.183 1.00 5.60  ? 306 GLN   J O   1 
ATOM   24177 C  CB  . GLN   J 1 306 ? 158.605 148.439 137.869 1.00 5.60  ? 306 GLN   J CB  1 
ATOM   24178 C  CG  . GLN   J 1 306 ? 159.052 147.269 137.005 1.00 5.60  ? 306 GLN   J CG  1 
ATOM   24179 C  CD  . GLN   J 1 306 ? 157.891 146.427 136.516 1.00 5.60  ? 306 GLN   J CD  1 
ATOM   24180 O  OE1 . GLN   J 1 306 ? 156.754 146.601 136.955 1.00 5.60  ? 306 GLN   J OE1 1 
ATOM   24181 N  NE2 . GLN   J 1 306 ? 158.172 145.506 135.601 1.00 5.60  ? 306 GLN   J NE2 1 
ATOM   24182 N  N   . ASN   J 1 307 ? 159.956 150.459 140.699 1.00 7.23  ? 307 ASN   J N   1 
ATOM   24183 C  CA  . ASN   J 1 307 ? 159.711 151.648 141.513 1.00 7.23  ? 307 ASN   J CA  1 
ATOM   24184 C  C   . ASN   J 1 307 ? 158.354 151.592 142.208 1.00 7.23  ? 307 ASN   J C   1 
ATOM   24185 O  O   . ASN   J 1 307 ? 157.758 152.629 142.508 1.00 7.23  ? 307 ASN   J O   1 
ATOM   24186 C  CB  . ASN   J 1 307 ? 159.839 152.937 140.692 1.00 7.23  ? 307 ASN   J CB  1 
ATOM   24187 C  CG  . ASN   J 1 307 ? 161.148 153.015 139.932 1.00 7.23  ? 307 ASN   J CG  1 
ATOM   24188 O  OD1 . ASN   J 1 307 ? 161.163 153.227 138.719 1.00 7.23  ? 307 ASN   J OD1 1 
ATOM   24189 N  ND2 . ASN   J 1 307 ? 162.257 152.844 140.642 1.00 7.23  ? 307 ASN   J ND2 1 
ATOM   24190 N  N   . ASN   J 1 308 ? 157.860 150.383 142.467 1.00 3.57  ? 308 ASN   J N   1 
ATOM   24191 C  CA  . ASN   J 1 308 ? 156.626 150.175 143.210 1.00 3.57  ? 308 ASN   J CA  1 
ATOM   24192 C  C   . ASN   J 1 308 ? 156.879 149.753 144.650 1.00 3.57  ? 308 ASN   J C   1 
ATOM   24193 O  O   . ASN   J 1 308 ? 155.947 149.311 145.329 1.00 3.57  ? 308 ASN   J O   1 
ATOM   24194 C  CB  . ASN   J 1 308 ? 155.752 149.135 142.507 1.00 3.57  ? 308 ASN   J CB  1 
ATOM   24195 C  CG  . ASN   J 1 308 ? 156.525 147.892 142.119 1.00 3.57  ? 308 ASN   J CG  1 
ATOM   24196 O  OD1 . ASN   J 1 308 ? 157.732 147.804 142.343 1.00 3.57  ? 308 ASN   J OD1 1 
ATOM   24197 N  ND2 . ASN   J 1 308 ? 155.832 146.922 141.534 1.00 3.57  ? 308 ASN   J ND2 1 
ATOM   24198 N  N   . CYS   J 1 309 ? 158.117 149.869 145.125 1.00 2.31  ? 309 CYS   J N   1 
ATOM   24199 C  CA  . CYS   J 1 309 ? 158.461 149.489 146.493 1.00 2.31  ? 309 CYS   J CA  1 
ATOM   24200 C  C   . CYS   J 1 309 ? 159.677 150.304 146.909 1.00 2.31  ? 309 CYS   J C   1 
ATOM   24201 O  O   . CYS   J 1 309 ? 160.769 150.103 146.372 1.00 2.31  ? 309 CYS   J O   1 
ATOM   24202 C  CB  . CYS   J 1 309 ? 158.740 147.992 146.595 1.00 2.31  ? 309 CYS   J CB  1 
ATOM   24203 S  SG  . CYS   J 1 309 ? 159.193 147.427 148.249 1.00 2.31  ? 309 CYS   J SG  1 
ATOM   24204 N  N   . ARG   J 1 310 ? 159.490 151.216 147.858 1.00 2.26  ? 310 ARG   J N   1 
ATOM   24205 C  CA  . ARG   J 1 310 ? 160.557 152.085 148.335 1.00 2.26  ? 310 ARG   J CA  1 
ATOM   24206 C  C   . ARG   J 1 310 ? 160.906 151.721 149.771 1.00 2.26  ? 310 ARG   J C   1 
ATOM   24207 O  O   . ARG   J 1 310 ? 160.017 151.614 150.622 1.00 2.26  ? 310 ARG   J O   1 
ATOM   24208 C  CB  . ARG   J 1 310 ? 160.152 153.557 148.247 1.00 2.26  ? 310 ARG   J CB  1 
ATOM   24209 C  CG  . ARG   J 1 310 ? 161.264 154.522 148.624 1.00 2.26  ? 310 ARG   J CG  1 
ATOM   24210 C  CD  . ARG   J 1 310 ? 162.561 154.168 147.913 1.00 2.26  ? 310 ARG   J CD  1 
ATOM   24211 N  NE  . ARG   J 1 310 ? 163.710 154.853 148.492 1.00 2.26  ? 310 ARG   J NE  1 
ATOM   24212 C  CZ  . ARG   J 1 310 ? 164.164 156.030 148.084 1.00 2.26  ? 310 ARG   J CZ  1 
ATOM   24213 N  NH1 . ARG   J 1 310 ? 163.588 156.686 147.091 1.00 2.26  ? 310 ARG   J NH1 1 
ATOM   24214 N  NH2 . ARG   J 1 310 ? 165.223 156.561 148.688 1.00 2.26  ? 310 ARG   J NH2 1 
ATOM   24215 N  N   . LEU   J 1 311 ? 162.196 151.537 150.033 1.00 1.12  ? 311 LEU   J N   1 
ATOM   24216 C  CA  . LEU   J 1 311 ? 162.672 151.124 151.344 1.00 1.12  ? 311 LEU   J CA  1 
ATOM   24217 C  C   . LEU   J 1 311 ? 163.095 152.336 152.162 1.00 1.12  ? 311 LEU   J C   1 
ATOM   24218 O  O   . LEU   J 1 311 ? 163.783 153.230 151.662 1.00 1.12  ? 311 LEU   J O   1 
ATOM   24219 C  CB  . LEU   J 1 311 ? 163.844 150.154 151.202 1.00 1.12  ? 311 LEU   J CB  1 
ATOM   24220 C  CG  . LEU   J 1 311 ? 163.641 149.016 150.202 1.00 1.12  ? 311 LEU   J CG  1 
ATOM   24221 C  CD1 . LEU   J 1 311 ? 164.960 148.332 149.894 1.00 1.12  ? 311 LEU   J CD1 1 
ATOM   24222 C  CD2 . LEU   J 1 311 ? 162.628 148.016 150.730 1.00 1.12  ? 311 LEU   J CD2 1 
ATOM   24223 N  N   . ILE   J 1 312 ? 162.683 152.356 153.426 1.00 2.70  ? 312 ILE   J N   1 
ATOM   24224 C  CA  . ILE   J 1 312 ? 162.983 153.448 154.344 1.00 2.70  ? 312 ILE   J CA  1 
ATOM   24225 C  C   . ILE   J 1 312 ? 163.794 152.891 155.504 1.00 2.70  ? 312 ILE   J C   1 
ATOM   24226 O  O   . ILE   J 1 312 ? 163.368 151.935 156.160 1.00 2.70  ? 312 ILE   J O   1 
ATOM   24227 C  CB  . ILE   J 1 312 ? 161.701 154.127 154.858 1.00 2.70  ? 312 ILE   J CB  1 
ATOM   24228 C  CG1 . ILE   J 1 312 ? 160.929 154.758 153.701 1.00 2.70  ? 312 ILE   J CG1 1 
ATOM   24229 C  CG2 . ILE   J 1 312 ? 162.034 155.169 155.911 1.00 2.70  ? 312 ILE   J CG2 1 
ATOM   24230 C  CD1 . ILE   J 1 312 ? 159.522 155.156 154.067 1.00 2.70  ? 312 ILE   J CD1 1 
ATOM   24231 N  N   . ALA   J 1 313 ? 164.952 153.492 155.759 1.00 2.47  ? 313 ALA   J N   1 
ATOM   24232 C  CA  . ALA   J 1 313 ? 165.813 153.107 156.868 1.00 2.47  ? 313 ALA   J CA  1 
ATOM   24233 C  C   . ALA   J 1 313 ? 165.980 154.296 157.801 1.00 2.47  ? 313 ALA   J C   1 
ATOM   24234 O  O   . ALA   J 1 313 ? 166.298 155.402 157.352 1.00 2.47  ? 313 ALA   J O   1 
ATOM   24235 C  CB  . ALA   J 1 313 ? 167.177 152.623 156.371 1.00 2.47  ? 313 ALA   J CB  1 
ATOM   24236 N  N   . TYR   J 1 314 ? 165.765 154.068 159.094 1.00 2.72  ? 314 TYR   J N   1 
ATOM   24237 C  CA  . TYR   J 1 314 ? 165.858 155.128 160.086 1.00 2.72  ? 314 TYR   J CA  1 
ATOM   24238 C  C   . TYR   J 1 314 ? 166.438 154.560 161.371 1.00 2.72  ? 314 TYR   J C   1 
ATOM   24239 O  O   . TYR   J 1 314 ? 166.102 153.442 161.771 1.00 2.72  ? 314 TYR   J O   1 
ATOM   24240 C  CB  . TYR   J 1 314 ? 164.489 155.763 160.352 1.00 2.72  ? 314 TYR   J CB  1 
ATOM   24241 C  CG  . TYR   J 1 314 ? 163.443 154.790 160.848 1.00 2.72  ? 314 TYR   J CG  1 
ATOM   24242 C  CD1 . TYR   J 1 314 ? 162.670 154.060 159.957 1.00 2.72  ? 314 TYR   J CD1 1 
ATOM   24243 C  CD2 . TYR   J 1 314 ? 163.222 154.611 162.206 1.00 2.72  ? 314 TYR   J CD2 1 
ATOM   24244 C  CE1 . TYR   J 1 314 ? 161.713 153.172 160.406 1.00 2.72  ? 314 TYR   J CE1 1 
ATOM   24245 C  CE2 . TYR   J 1 314 ? 162.268 153.726 162.663 1.00 2.72  ? 314 TYR   J CE2 1 
ATOM   24246 C  CZ  . TYR   J 1 314 ? 161.516 153.010 161.759 1.00 2.72  ? 314 TYR   J CZ  1 
ATOM   24247 O  OH  . TYR   J 1 314 ? 160.564 152.128 162.213 1.00 2.72  ? 314 TYR   J OH  1 
ATOM   24248 N  N   . GLN   J 1 315 ? 167.309 155.336 162.011 1.00 4.48  ? 315 GLN   J N   1 
ATOM   24249 C  CA  . GLN   J 1 315 ? 167.965 154.939 163.253 1.00 4.48  ? 315 GLN   J CA  1 
ATOM   24250 C  C   . GLN   J 1 315 ? 167.618 155.962 164.326 1.00 4.48  ? 315 GLN   J C   1 
ATOM   24251 O  O   . GLN   J 1 315 ? 168.017 157.128 164.231 1.00 4.48  ? 315 GLN   J O   1 
ATOM   24252 C  CB  . GLN   J 1 315 ? 169.477 154.833 163.062 1.00 4.48  ? 315 GLN   J CB  1 
ATOM   24253 C  CG  . GLN   J 1 315 ? 170.231 154.370 164.296 1.00 4.48  ? 315 GLN   J CG  1 
ATOM   24254 C  CD  . GLN   J 1 315 ? 171.505 153.623 163.954 1.00 4.48  ? 315 GLN   J CD  1 
ATOM   24255 O  OE1 . GLN   J 1 315 ? 171.986 153.679 162.822 1.00 4.48  ? 315 GLN   J OE1 1 
ATOM   24256 N  NE2 . GLN   J 1 315 ? 172.060 152.918 164.933 1.00 4.48  ? 315 GLN   J NE2 1 
ATOM   24257 N  N   . GLU   J 1 316 ? 166.880 155.530 165.338 1.00 7.20  ? 316 GLU   J N   1 
ATOM   24258 C  CA  . GLU   J 1 316 ? 166.491 156.425 166.421 1.00 7.20  ? 316 GLU   J CA  1 
ATOM   24259 C  C   . GLU   J 1 316 ? 167.699 156.748 167.290 1.00 7.20  ? 316 GLU   J C   1 
ATOM   24260 O  O   . GLU   J 1 316 ? 168.338 155.826 167.813 1.00 7.20  ? 316 GLU   J O   1 
ATOM   24261 C  CB  . GLU   J 1 316 ? 165.387 155.793 167.263 1.00 7.20  ? 316 GLU   J CB  1 
ATOM   24262 C  CG  . GLU   J 1 316 ? 163.989 155.992 166.705 1.00 7.20  ? 316 GLU   J CG  1 
ATOM   24263 C  CD  . GLU   J 1 316 ? 163.522 154.818 165.868 1.00 7.20  ? 316 GLU   J CD  1 
ATOM   24264 O  OE1 . GLU   J 1 316 ? 164.378 154.024 165.424 1.00 7.20  ? 316 GLU   J OE1 1 
ATOM   24265 O  OE2 . GLU   J 1 316 ? 162.298 154.689 165.656 1.00 7.20  ? 316 GLU   J OE2 1 
ATOM   24266 N  N   . PRO   J 1 317 ? 168.050 158.029 167.475 1.00 9.17  ? 317 PRO   J N   1 
ATOM   24267 C  CA  . PRO   J 1 317 ? 169.184 158.423 168.315 1.00 9.17  ? 317 PRO   J CA  1 
ATOM   24268 C  C   . PRO   J 1 317 ? 168.836 158.442 169.800 1.00 9.17  ? 317 PRO   J C   1 
ATOM   24269 O  O   . PRO   J 1 317 ? 168.293 157.457 170.301 1.00 9.17  ? 317 PRO   J O   1 
ATOM   24270 C  CB  . PRO   J 1 317 ? 169.512 159.829 167.813 1.00 9.17  ? 317 PRO   J CB  1 
ATOM   24271 C  CG  . PRO   J 1 317 ? 168.203 160.364 167.347 1.00 9.17  ? 317 PRO   J CG  1 
ATOM   24272 C  CD  . PRO   J 1 317 ? 167.396 159.191 166.847 1.00 9.17  ? 317 PRO   J CD  1 
ATOM   24273 N  N   . PHE   J 1 323 ? 162.919 160.923 167.622 1.00 8.26  ? 323 PHE   J N   1 
ATOM   24274 C  CA  . PHE   J 1 323 ? 162.701 160.754 166.191 1.00 8.26  ? 323 PHE   J CA  1 
ATOM   24275 C  C   . PHE   J 1 323 ? 161.213 160.703 165.857 1.00 8.26  ? 323 PHE   J C   1 
ATOM   24276 O  O   . PHE   J 1 323 ? 160.407 160.201 166.640 1.00 8.26  ? 323 PHE   J O   1 
ATOM   24277 C  CB  . PHE   J 1 323 ? 163.395 159.485 165.690 1.00 8.26  ? 323 PHE   J CB  1 
ATOM   24278 C  CG  . PHE   J 1 323 ? 163.397 159.344 164.194 1.00 8.26  ? 323 PHE   J CG  1 
ATOM   24279 C  CD1 . PHE   J 1 323 ? 164.343 160.000 163.425 1.00 8.26  ? 323 PHE   J CD1 1 
ATOM   24280 C  CD2 . PHE   J 1 323 ? 162.452 158.556 163.558 1.00 8.26  ? 323 PHE   J CD2 1 
ATOM   24281 C  CE1 . PHE   J 1 323 ? 164.346 159.872 162.049 1.00 8.26  ? 323 PHE   J CE1 1 
ATOM   24282 C  CE2 . PHE   J 1 323 ? 162.450 158.425 162.183 1.00 8.26  ? 323 PHE   J CE2 1 
ATOM   24283 C  CZ  . PHE   J 1 323 ? 163.398 159.084 161.427 1.00 8.26  ? 323 PHE   J CZ  1 
ATOM   24284 N  N   . SER   J 1 324 ? 160.860 161.227 164.686 1.00 7.39  ? 324 SER   J N   1 
ATOM   24285 C  CA  . SER   J 1 324 ? 159.486 161.229 164.193 1.00 7.39  ? 324 SER   J CA  1 
ATOM   24286 C  C   . SER   J 1 324 ? 159.436 160.388 162.924 1.00 7.39  ? 324 SER   J C   1 
ATOM   24287 O  O   . SER   J 1 324 ? 159.912 160.820 161.868 1.00 7.39  ? 324 SER   J O   1 
ATOM   24288 C  CB  . SER   J 1 324 ? 159.000 162.654 163.933 1.00 7.39  ? 324 SER   J CB  1 
ATOM   24289 O  OG  . SER   J 1 324 ? 159.811 163.297 162.967 1.00 7.39  ? 324 SER   J OG  1 
ATOM   24290 N  N   . LEU   J 1 325 ? 158.862 159.188 163.033 1.00 6.26  ? 325 LEU   J N   1 
ATOM   24291 C  CA  . LEU   J 1 325 ? 158.817 158.275 161.894 1.00 6.26  ? 325 LEU   J CA  1 
ATOM   24292 C  C   . LEU   J 1 325 ? 157.952 158.829 160.768 1.00 6.26  ? 325 LEU   J C   1 
ATOM   24293 O  O   . LEU   J 1 325 ? 158.269 158.645 159.586 1.00 6.26  ? 325 LEU   J O   1 
ATOM   24294 C  CB  . LEU   J 1 325 ? 158.307 156.906 162.347 1.00 6.26  ? 325 LEU   J CB  1 
ATOM   24295 C  CG  . LEU   J 1 325 ? 157.884 155.908 161.268 1.00 6.26  ? 325 LEU   J CG  1 
ATOM   24296 C  CD1 . LEU   J 1 325 ? 159.067 155.544 160.391 1.00 6.26  ? 325 LEU   J CD1 1 
ATOM   24297 C  CD2 . LEU   J 1 325 ? 157.279 154.663 161.895 1.00 6.26  ? 325 LEU   J CD2 1 
ATOM   24298 N  N   . SER   J 1 326 ? 156.855 159.507 161.115 1.00 5.29  ? 326 SER   J N   1 
ATOM   24299 C  CA  . SER   J 1 326 ? 155.953 160.030 160.094 1.00 5.29  ? 326 SER   J CA  1 
ATOM   24300 C  C   . SER   J 1 326 ? 156.650 161.056 159.210 1.00 5.29  ? 326 SER   J C   1 
ATOM   24301 O  O   . SER   J 1 326 ? 156.425 161.094 157.995 1.00 5.29  ? 326 SER   J O   1 
ATOM   24302 C  CB  . SER   J 1 326 ? 154.714 160.638 160.750 1.00 5.29  ? 326 SER   J CB  1 
ATOM   24303 O  OG  . SER   J 1 326 ? 153.914 161.315 159.797 1.00 5.29  ? 326 SER   J OG  1 
ATOM   24304 N  N   . GLN   J 1 327 ? 157.495 161.903 159.803 1.00 4.89  ? 327 GLN   J N   1 
ATOM   24305 C  CA  . GLN   J 1 327 ? 158.249 162.866 159.008 1.00 4.89  ? 327 GLN   J CA  1 
ATOM   24306 C  C   . GLN   J 1 327 ? 159.173 162.161 158.024 1.00 4.89  ? 327 GLN   J C   1 
ATOM   24307 O  O   . GLN   J 1 327 ? 159.293 162.576 156.866 1.00 4.89  ? 327 GLN   J O   1 
ATOM   24308 C  CB  . GLN   J 1 327 ? 159.046 163.794 159.924 1.00 4.89  ? 327 GLN   J CB  1 
ATOM   24309 C  CG  . GLN   J 1 327 ? 158.345 165.103 160.248 1.00 4.89  ? 327 GLN   J CG  1 
ATOM   24310 C  CD  . GLN   J 1 327 ? 158.006 165.905 159.008 1.00 4.89  ? 327 GLN   J CD  1 
ATOM   24311 O  OE1 . GLN   J 1 327 ? 156.836 166.074 158.665 1.00 4.89  ? 327 GLN   J OE1 1 
ATOM   24312 N  NE2 . GLN   J 1 327 ? 159.031 166.404 158.327 1.00 4.89  ? 327 GLN   J NE2 1 
ATOM   24313 N  N   . GLU   J 1 328 ? 159.838 161.092 158.470 1.00 5.11  ? 328 GLU   J N   1 
ATOM   24314 C  CA  . GLU   J 1 328 ? 160.710 160.334 157.578 1.00 5.11  ? 328 GLU   J CA  1 
ATOM   24315 C  C   . GLU   J 1 328 ? 159.919 159.696 156.443 1.00 5.11  ? 328 GLU   J C   1 
ATOM   24316 O  O   . GLU   J 1 328 ? 160.374 159.680 155.293 1.00 5.11  ? 328 GLU   J O   1 
ATOM   24317 C  CB  . GLU   J 1 328 ? 161.469 159.268 158.368 1.00 5.11  ? 328 GLU   J CB  1 
ATOM   24318 C  CG  . GLU   J 1 328 ? 162.518 158.527 157.558 1.00 5.11  ? 328 GLU   J CG  1 
ATOM   24319 C  CD  . GLU   J 1 328 ? 163.843 159.260 157.513 1.00 5.11  ? 328 GLU   J CD  1 
ATOM   24320 O  OE1 . GLU   J 1 328 ? 164.132 160.027 158.456 1.00 5.11  ? 328 GLU   J OE1 1 
ATOM   24321 O  OE2 . GLU   J 1 328 ? 164.596 159.069 156.535 1.00 5.11  ? 328 GLU   J OE2 1 
ATOM   24322 N  N   . VAL   J 1 329 ? 158.737 159.157 156.748 1.00 3.57  ? 329 VAL   J N   1 
ATOM   24323 C  CA  . VAL   J 1 329 ? 157.906 158.552 155.708 1.00 3.57  ? 329 VAL   J CA  1 
ATOM   24324 C  C   . VAL   J 1 329 ? 157.473 159.604 154.694 1.00 3.57  ? 329 VAL   J C   1 
ATOM   24325 O  O   . VAL   J 1 329 ? 157.516 159.377 153.479 1.00 3.57  ? 329 VAL   J O   1 
ATOM   24326 C  CB  . VAL   J 1 329 ? 156.695 157.838 156.334 1.00 3.57  ? 329 VAL   J CB  1 
ATOM   24327 C  CG1 . VAL   J 1 329 ? 155.790 157.281 155.247 1.00 3.57  ? 329 VAL   J CG1 1 
ATOM   24328 C  CG2 . VAL   J 1 329 ? 157.157 156.726 157.259 1.00 3.57  ? 329 VAL   J CG2 1 
ATOM   24329 N  N   . LEU   J 1 330 ? 157.048 160.774 155.180 1.00 3.99  ? 330 LEU   J N   1 
ATOM   24330 C  CA  . LEU   J 1 330 ? 156.621 161.843 154.281 1.00 3.99  ? 330 LEU   J CA  1 
ATOM   24331 C  C   . LEU   J 1 330 ? 157.770 162.366 153.429 1.00 3.99  ? 330 LEU   J C   1 
ATOM   24332 O  O   . LEU   J 1 330 ? 157.558 162.731 152.267 1.00 3.99  ? 330 LEU   J O   1 
ATOM   24333 C  CB  . LEU   J 1 330 ? 155.994 162.990 155.074 1.00 3.99  ? 330 LEU   J CB  1 
ATOM   24334 C  CG  . LEU   J 1 330 ? 154.476 162.959 155.261 1.00 3.99  ? 330 LEU   J CG  1 
ATOM   24335 C  CD1 . LEU   J 1 330 ? 153.784 163.033 153.909 1.00 3.99  ? 330 LEU   J CD1 1 
ATOM   24336 C  CD2 . LEU   J 1 330 ? 154.028 161.729 156.024 1.00 3.99  ? 330 LEU   J CD2 1 
ATOM   24337 N  N   . ARG   J 1 331 ? 158.983 162.420 153.986 1.00 4.15  ? 331 ARG   J N   1 
ATOM   24338 C  CA  . ARG   J 1 331 ? 160.121 162.944 153.238 1.00 4.15  ? 331 ARG   J CA  1 
ATOM   24339 C  C   . ARG   J 1 331 ? 160.409 162.116 151.993 1.00 4.15  ? 331 ARG   J C   1 
ATOM   24340 O  O   . ARG   J 1 331 ? 160.970 162.633 151.020 1.00 4.15  ? 331 ARG   J O   1 
ATOM   24341 C  CB  . ARG   J 1 331 ? 161.352 163.004 154.142 1.00 4.15  ? 331 ARG   J CB  1 
ATOM   24342 C  CG  . ARG   J 1 331 ? 162.506 163.813 153.576 1.00 4.15  ? 331 ARG   J CG  1 
ATOM   24343 C  CD  . ARG   J 1 331 ? 163.242 164.568 154.672 1.00 4.15  ? 331 ARG   J CD  1 
ATOM   24344 N  NE  . ARG   J 1 331 ? 163.995 163.677 155.547 1.00 4.15  ? 331 ARG   J NE  1 
ATOM   24345 C  CZ  . ARG   J 1 331 ? 163.590 163.289 156.749 1.00 4.15  ? 331 ARG   J CZ  1 
ATOM   24346 N  NH1 . ARG   J 1 331 ? 162.438 163.697 157.256 1.00 4.15  ? 331 ARG   J NH1 1 
ATOM   24347 N  NH2 . ARG   J 1 331 ? 164.361 162.472 157.461 1.00 4.15  ? 331 ARG   J NH2 1 
ATOM   24348 N  N   . HIS   J 1 332 ? 160.033 160.839 151.998 1.00 3.95  ? 332 HIS   J N   1 
ATOM   24349 C  CA  . HIS   J 1 332 ? 160.180 159.981 150.831 1.00 3.95  ? 332 HIS   J CA  1 
ATOM   24350 C  C   . HIS   J 1 332 ? 158.991 160.065 149.884 1.00 3.95  ? 332 HIS   J C   1 
ATOM   24351 O  O   . HIS   J 1 332 ? 159.003 159.407 148.838 1.00 3.95  ? 332 HIS   J O   1 
ATOM   24352 C  CB  . HIS   J 1 332 ? 160.389 158.527 151.266 1.00 3.95  ? 332 HIS   J CB  1 
ATOM   24353 C  CG  . HIS   J 1 332 ? 161.786 158.226 151.710 1.00 3.95  ? 332 HIS   J CG  1 
ATOM   24354 N  ND1 . HIS   J 1 332 ? 162.806 157.952 150.825 1.00 3.95  ? 332 HIS   J ND1 1 
ATOM   24355 C  CD2 . HIS   J 1 332 ? 162.333 158.156 152.947 1.00 3.95  ? 332 HIS   J CD2 1 
ATOM   24356 C  CE1 . HIS   J 1 332 ? 163.920 157.726 151.496 1.00 3.95  ? 332 HIS   J CE1 1 
ATOM   24357 N  NE2 . HIS   J 1 332 ? 163.661 157.844 152.786 1.00 3.95  ? 332 HIS   J NE2 1 
ATOM   24358 N  N   . LEU   J 1 333 ? 157.972 160.849 150.221 1.00 3.67  ? 333 LEU   J N   1 
ATOM   24359 C  CA  . LEU   J 1 333 ? 156.800 160.999 149.368 1.00 3.67  ? 333 LEU   J CA  1 
ATOM   24360 C  C   . LEU   J 1 333 ? 156.914 162.242 148.492 1.00 3.67  ? 333 LEU   J C   1 
ATOM   24361 O  O   . LEU   J 1 333 ? 156.034 162.523 147.678 1.00 3.67  ? 333 LEU   J O   1 
ATOM   24362 C  CB  . LEU   J 1 333 ? 155.528 161.067 150.214 1.00 3.67  ? 333 LEU   J CB  1 
ATOM   24363 C  CG  . LEU   J 1 333 ? 154.963 159.730 150.695 1.00 3.67  ? 333 LEU   J CG  1 
ATOM   24364 C  CD1 . LEU   J 1 333 ? 154.193 159.906 151.993 1.00 3.67  ? 333 LEU   J CD1 1 
ATOM   24365 C  CD2 . LEU   J 1 333 ? 154.077 159.115 149.625 1.00 3.67  ? 333 LEU   J CD2 1 
ATOM   24366 N  N   . SER   K 1 5   ? 172.904 154.241 186.917 1.00 5.32  ? 5   SER   K N   1 
ATOM   24367 C  CA  . SER   K 1 5   ? 172.191 155.426 186.457 1.00 5.32  ? 5   SER   K CA  1 
ATOM   24368 C  C   . SER   K 1 5   ? 170.940 155.671 187.293 1.00 5.32  ? 5   SER   K C   1 
ATOM   24369 O  O   . SER   K 1 5   ? 170.530 156.815 187.491 1.00 5.32  ? 5   SER   K O   1 
ATOM   24370 C  CB  . SER   K 1 5   ? 171.818 155.289 184.980 1.00 5.32  ? 5   SER   K CB  1 
ATOM   24371 O  OG  . SER   K 1 5   ? 170.977 154.169 184.768 1.00 5.32  ? 5   SER   K OG  1 
ATOM   24372 N  N   . LEU   K 1 6   ? 170.331 154.583 187.775 1.00 4.07  ? 6   LEU   K N   1 
ATOM   24373 C  CA  . LEU   K 1 6   ? 169.138 154.711 188.607 1.00 4.07  ? 6   LEU   K CA  1 
ATOM   24374 C  C   . LEU   K 1 6   ? 169.446 155.445 189.905 1.00 4.07  ? 6   LEU   K C   1 
ATOM   24375 O  O   . LEU   K 1 6   ? 168.686 156.325 190.326 1.00 4.07  ? 6   LEU   K O   1 
ATOM   24376 C  CB  . LEU   K 1 6   ? 168.554 153.330 188.903 1.00 4.07  ? 6   LEU   K CB  1 
ATOM   24377 C  CG  . LEU   K 1 6   ? 168.002 152.539 187.717 1.00 4.07  ? 6   LEU   K CG  1 
ATOM   24378 C  CD1 . LEU   K 1 6   ? 167.571 151.151 188.159 1.00 4.07  ? 6   LEU   K CD1 1 
ATOM   24379 C  CD2 . LEU   K 1 6   ? 166.846 153.284 187.071 1.00 4.07  ? 6   LEU   K CD2 1 
ATOM   24380 N  N   . HIS   K 1 7   ? 170.552 155.096 190.552 1.00 6.07  ? 7   HIS   K N   1 
ATOM   24381 C  CA  . HIS   K 1 7   ? 170.966 155.706 191.803 1.00 6.07  ? 7   HIS   K CA  1 
ATOM   24382 C  C   . HIS   K 1 7   ? 172.480 155.841 191.801 1.00 6.07  ? 7   HIS   K C   1 
ATOM   24383 O  O   . HIS   K 1 7   ? 173.178 154.997 191.227 1.00 6.07  ? 7   HIS   K O   1 
ATOM   24384 C  CB  . HIS   K 1 7   ? 170.514 154.868 193.010 1.00 6.07  ? 7   HIS   K CB  1 
ATOM   24385 C  CG  . HIS   K 1 7   ? 170.526 155.613 194.308 1.00 6.07  ? 7   HIS   K CG  1 
ATOM   24386 N  ND1 . HIS   K 1 7   ? 171.647 155.704 195.104 1.00 6.07  ? 7   HIS   K ND1 1 
ATOM   24387 C  CD2 . HIS   K 1 7   ? 169.552 156.300 194.950 1.00 6.07  ? 7   HIS   K CD2 1 
ATOM   24388 C  CE1 . HIS   K 1 7   ? 171.364 156.416 196.180 1.00 6.07  ? 7   HIS   K CE1 1 
ATOM   24389 N  NE2 . HIS   K 1 7   ? 170.099 156.790 196.111 1.00 6.07  ? 7   HIS   K NE2 1 
ATOM   24390 N  N   . PRO   K 1 8   ? 173.015 156.895 192.422 1.00 6.40  ? 8   PRO   K N   1 
ATOM   24391 C  CA  . PRO   K 1 8   ? 174.479 157.036 192.489 1.00 6.40  ? 8   PRO   K CA  1 
ATOM   24392 C  C   . PRO   K 1 8   ? 175.167 155.921 193.256 1.00 6.40  ? 8   PRO   K C   1 
ATOM   24393 O  O   . PRO   K 1 8   ? 176.368 155.704 193.055 1.00 6.40  ? 8   PRO   K O   1 
ATOM   24394 C  CB  . PRO   K 1 8   ? 174.670 158.392 193.183 1.00 6.40  ? 8   PRO   K CB  1 
ATOM   24395 C  CG  . PRO   K 1 8   ? 173.401 159.133 192.924 1.00 6.40  ? 8   PRO   K CG  1 
ATOM   24396 C  CD  . PRO   K 1 8   ? 172.319 158.097 192.913 1.00 6.40  ? 8   PRO   K CD  1 
ATOM   24397 N  N   . SER   K 1 9   ? 174.453 155.208 194.126 1.00 5.28  ? 9   SER   K N   1 
ATOM   24398 C  CA  . SER   K 1 9   ? 175.054 154.160 194.938 1.00 5.28  ? 9   SER   K CA  1 
ATOM   24399 C  C   . SER   K 1 9   ? 175.079 152.801 194.253 1.00 5.28  ? 9   SER   K C   1 
ATOM   24400 O  O   . SER   K 1 9   ? 175.709 151.876 194.776 1.00 5.28  ? 9   SER   K O   1 
ATOM   24401 C  CB  . SER   K 1 9   ? 174.313 154.038 196.274 1.00 5.28  ? 9   SER   K CB  1 
ATOM   24402 O  OG  . SER   K 1 9   ? 172.942 153.749 196.071 1.00 5.28  ? 9   SER   K OG  1 
ATOM   24403 N  N   . ILE   K 1 10  ? 174.418 152.650 193.109 1.00 3.84  ? 10  ILE   K N   1 
ATOM   24404 C  CA  . ILE   K 1 10  ? 174.430 151.384 192.380 1.00 3.84  ? 10  ILE   K CA  1 
ATOM   24405 C  C   . ILE   K 1 10  ? 175.751 151.275 191.628 1.00 3.84  ? 10  ILE   K C   1 
ATOM   24406 O  O   . ILE   K 1 10  ? 176.083 152.162 190.829 1.00 3.84  ? 10  ILE   K O   1 
ATOM   24407 C  CB  . ILE   K 1 10  ? 173.229 151.269 191.429 1.00 3.84  ? 10  ILE   K CB  1 
ATOM   24408 C  CG1 . ILE   K 1 10  ? 171.974 150.866 192.205 1.00 3.84  ? 10  ILE   K CG1 1 
ATOM   24409 C  CG2 . ILE   K 1 10  ? 173.513 150.262 190.326 1.00 3.84  ? 10  ILE   K CG2 1 
ATOM   24410 C  CD1 . ILE   K 1 10  ? 170.707 150.903 191.381 1.00 3.84  ? 10  ILE   K CD1 1 
ATOM   24411 N  N   . PRO   K 1 11  ? 176.536 150.222 191.854 1.00 3.42  ? 11  PRO   K N   1 
ATOM   24412 C  CA  . PRO   K 1 11  ? 177.841 150.125 191.192 1.00 3.42  ? 11  PRO   K CA  1 
ATOM   24413 C  C   . PRO   K 1 11  ? 177.697 149.849 189.705 1.00 3.42  ? 11  PRO   K C   1 
ATOM   24414 O  O   . PRO   K 1 11  ? 176.885 149.024 189.281 1.00 3.42  ? 11  PRO   K O   1 
ATOM   24415 C  CB  . PRO   K 1 11  ? 178.525 148.954 191.912 1.00 3.42  ? 11  PRO   K CB  1 
ATOM   24416 C  CG  . PRO   K 1 11  ? 177.664 148.647 193.109 1.00 3.42  ? 11  PRO   K CG  1 
ATOM   24417 C  CD  . PRO   K 1 11  ? 176.285 149.084 192.750 1.00 3.42  ? 11  PRO   K CD  1 
ATOM   24418 N  N   . CYS   K 1 12  ? 178.499 150.551 188.914 1.00 4.00  ? 12  CYS   K N   1 
ATOM   24419 C  CA  . CYS   K 1 12  ? 178.548 150.319 187.482 1.00 4.00  ? 12  CYS   K CA  1 
ATOM   24420 C  C   . CYS   K 1 12  ? 179.294 149.022 187.185 1.00 4.00  ? 12  CYS   K C   1 
ATOM   24421 O  O   . CYS   K 1 12  ? 180.101 148.561 187.996 1.00 4.00  ? 12  CYS   K O   1 
ATOM   24422 C  CB  . CYS   K 1 12  ? 179.226 151.493 186.783 1.00 4.00  ? 12  CYS   K CB  1 
ATOM   24423 S  SG  . CYS   K 1 12  ? 178.117 152.864 186.384 1.00 4.00  ? 12  CYS   K SG  1 
ATOM   24424 N  N   . PRO   K 1 13  ? 179.028 148.403 186.035 1.00 4.37  ? 13  PRO   K N   1 
ATOM   24425 C  CA  . PRO   K 1 13  ? 179.768 147.189 185.670 1.00 4.37  ? 13  PRO   K CA  1 
ATOM   24426 C  C   . PRO   K 1 13  ? 181.263 147.459 185.597 1.00 4.37  ? 13  PRO   K C   1 
ATOM   24427 O  O   . PRO   K 1 13  ? 181.700 148.536 185.187 1.00 4.37  ? 13  PRO   K O   1 
ATOM   24428 C  CB  . PRO   K 1 13  ? 179.193 146.822 184.298 1.00 4.37  ? 13  PRO   K CB  1 
ATOM   24429 C  CG  . PRO   K 1 13  ? 177.835 147.430 184.286 1.00 4.37  ? 13  PRO   K CG  1 
ATOM   24430 C  CD  . PRO   K 1 13  ? 177.947 148.700 185.078 1.00 4.37  ? 13  PRO   K CD  1 
ATOM   24431 N  N   . ARG   K 1 14  ? 182.046 146.468 186.018 1.00 7.65  ? 14  ARG   K N   1 
ATOM   24432 C  CA  . ARG   K 1 14  ? 183.494 146.619 186.065 1.00 7.65  ? 14  ARG   K CA  1 
ATOM   24433 C  C   . ARG   K 1 14  ? 184.050 146.910 184.678 1.00 7.65  ? 14  ARG   K C   1 
ATOM   24434 O  O   . ARG   K 1 14  ? 183.714 146.230 183.704 1.00 7.65  ? 14  ARG   K O   1 
ATOM   24435 C  CB  . ARG   K 1 14  ? 184.134 145.355 186.635 1.00 7.65  ? 14  ARG   K CB  1 
ATOM   24436 C  CG  . ARG   K 1 14  ? 184.072 145.248 188.149 1.00 7.65  ? 14  ARG   K CG  1 
ATOM   24437 C  CD  . ARG   K 1 14  ? 185.160 144.322 188.671 1.00 7.65  ? 14  ARG   K CD  1 
ATOM   24438 N  NE  . ARG   K 1 14  ? 185.469 144.551 190.077 1.00 7.65  ? 14  ARG   K NE  1 
ATOM   24439 C  CZ  . ARG   K 1 14  ? 184.691 144.185 191.087 1.00 7.65  ? 14  ARG   K CZ  1 
ATOM   24440 N  NH1 . ARG   K 1 14  ? 183.534 143.578 190.885 1.00 7.65  ? 14  ARG   K NH1 1 
ATOM   24441 N  NH2 . ARG   K 1 14  ? 185.086 144.432 192.333 1.00 7.65  ? 14  ARG   K NH2 1 
ATOM   24442 N  N   . GLY   K 1 15  ? 184.905 147.928 184.592 1.00 7.75  ? 15  GLY   K N   1 
ATOM   24443 C  CA  . GLY   K 1 15  ? 185.536 148.292 183.343 1.00 7.75  ? 15  GLY   K CA  1 
ATOM   24444 C  C   . GLY   K 1 15  ? 186.874 147.603 183.150 1.00 7.75  ? 15  GLY   K C   1 
ATOM   24445 O  O   . GLY   K 1 15  ? 187.308 146.773 183.947 1.00 7.75  ? 15  GLY   K O   1 
ATOM   24446 N  N   . HIS   K 1 16  ? 187.537 147.968 182.054 1.00 9.78  ? 16  HIS   K N   1 
ATOM   24447 C  CA  . HIS   K 1 16  ? 188.859 147.451 181.735 1.00 9.78  ? 16  HIS   K CA  1 
ATOM   24448 C  C   . HIS   K 1 16  ? 189.977 148.291 182.343 1.00 9.78  ? 16  HIS   K C   1 
ATOM   24449 O  O   . HIS   K 1 16  ? 191.111 148.249 181.852 1.00 9.78  ? 16  HIS   K O   1 
ATOM   24450 C  CB  . HIS   K 1 16  ? 189.035 147.355 180.218 1.00 9.78  ? 16  HIS   K CB  1 
ATOM   24451 C  CG  . HIS   K 1 16  ? 188.260 146.238 179.592 1.00 9.78  ? 16  HIS   K CG  1 
ATOM   24452 N  ND1 . HIS   K 1 16  ? 188.235 144.963 180.117 1.00 9.78  ? 16  HIS   K ND1 1 
ATOM   24453 C  CD2 . HIS   K 1 16  ? 187.480 146.204 178.486 1.00 9.78  ? 16  HIS   K CD2 1 
ATOM   24454 C  CE1 . HIS   K 1 16  ? 187.474 144.193 179.360 1.00 9.78  ? 16  HIS   K CE1 1 
ATOM   24455 N  NE2 . HIS   K 1 16  ? 187.004 144.921 178.364 1.00 9.78  ? 16  HIS   K NE2 1 
ATOM   24456 N  N   . GLY   K 1 17  ? 189.679 149.056 183.397 1.00 6.47  ? 17  GLY   K N   1 
ATOM   24457 C  CA  . GLY   K 1 17  ? 190.708 149.854 184.039 1.00 6.47  ? 17  GLY   K CA  1 
ATOM   24458 C  C   . GLY   K 1 17  ? 191.799 149.019 184.678 1.00 6.47  ? 17  GLY   K C   1 
ATOM   24459 O  O   . GLY   K 1 17  ? 192.945 149.466 184.784 1.00 6.47  ? 17  GLY   K O   1 
ATOM   24460 N  N   . ALA   K 1 18  ? 191.463 147.806 185.122 1.00 6.01  ? 18  ALA   K N   1 
ATOM   24461 C  CA  . ALA   K 1 18  ? 192.475 146.924 185.693 1.00 6.01  ? 18  ALA   K CA  1 
ATOM   24462 C  C   . ALA   K 1 18  ? 193.534 146.564 184.659 1.00 6.01  ? 18  ALA   K C   1 
ATOM   24463 O  O   . ALA   K 1 18  ? 194.734 146.589 184.954 1.00 6.01  ? 18  ALA   K O   1 
ATOM   24464 C  CB  . ALA   K 1 18  ? 191.820 145.664 186.255 1.00 6.01  ? 18  ALA   K CB  1 
ATOM   24465 N  N   . GLN   K 1 19  ? 193.112 146.243 183.434 1.00 7.36  ? 19  GLN   K N   1 
ATOM   24466 C  CA  . GLN   K 1 19  ? 194.081 145.970 182.378 1.00 7.36  ? 19  GLN   K CA  1 
ATOM   24467 C  C   . GLN   K 1 19  ? 194.825 147.232 181.958 1.00 7.36  ? 19  GLN   K C   1 
ATOM   24468 O  O   . GLN   K 1 19  ? 195.989 147.152 181.551 1.00 7.36  ? 19  GLN   K O   1 
ATOM   24469 C  CB  . GLN   K 1 19  ? 193.391 145.328 181.174 1.00 7.36  ? 19  GLN   K CB  1 
ATOM   24470 C  CG  . GLN   K 1 19  ? 192.889 143.913 181.421 1.00 7.36  ? 19  GLN   K CG  1 
ATOM   24471 C  CD  . GLN   K 1 19  ? 191.533 143.880 182.095 1.00 7.36  ? 19  GLN   K CD  1 
ATOM   24472 O  OE1 . GLN   K 1 19  ? 190.807 144.874 182.103 1.00 7.36  ? 19  GLN   K OE1 1 
ATOM   24473 N  NE2 . GLN   K 1 19  ? 191.184 142.733 182.665 1.00 7.36  ? 19  GLN   K NE2 1 
ATOM   24474 N  N   . LYS   K 1 20  ? 194.183 148.399 182.050 1.00 6.83  ? 20  LYS   K N   1 
ATOM   24475 C  CA  . LYS   K 1 20  ? 194.887 149.652 181.789 1.00 6.83  ? 20  LYS   K CA  1 
ATOM   24476 C  C   . LYS   K 1 20  ? 196.030 149.849 182.778 1.00 6.83  ? 20  LYS   K C   1 
ATOM   24477 O  O   . LYS   K 1 20  ? 197.160 150.174 182.391 1.00 6.83  ? 20  LYS   K O   1 
ATOM   24478 C  CB  . LYS   K 1 20  ? 193.909 150.826 181.862 1.00 6.83  ? 20  LYS   K CB  1 
ATOM   24479 C  CG  . LYS   K 1 20  ? 193.010 150.980 180.647 1.00 6.83  ? 20  LYS   K CG  1 
ATOM   24480 C  CD  . LYS   K 1 20  ? 192.118 152.205 180.785 1.00 6.83  ? 20  LYS   K CD  1 
ATOM   24481 C  CE  . LYS   K 1 20  ? 191.439 152.554 179.472 1.00 6.83  ? 20  LYS   K CE  1 
ATOM   24482 N  NZ  . LYS   K 1 20  ? 190.553 153.744 179.607 1.00 6.83  ? 20  LYS   K NZ  1 
ATOM   24483 N  N   . ALA   K 1 21  ? 195.750 149.648 184.068 1.00 6.89  ? 21  ALA   K N   1 
ATOM   24484 C  CA  . ALA   K 1 21  ? 196.795 149.752 185.079 1.00 6.89  ? 21  ALA   K CA  1 
ATOM   24485 C  C   . ALA   K 1 21  ? 197.852 148.673 184.900 1.00 6.89  ? 21  ALA   K C   1 
ATOM   24486 O  O   . ALA   K 1 21  ? 199.037 148.921 185.145 1.00 6.89  ? 21  ALA   K O   1 
ATOM   24487 C  CB  . ALA   K 1 21  ? 196.183 149.672 186.478 1.00 6.89  ? 21  ALA   K CB  1 
ATOM   24488 N  N   . ALA   K 1 22  ? 197.447 147.473 184.479 1.00 7.40  ? 22  ALA   K N   1 
ATOM   24489 C  CA  . ALA   K 1 22  ? 198.417 146.417 184.210 1.00 7.40  ? 22  ALA   K CA  1 
ATOM   24490 C  C   . ALA   K 1 22  ? 199.354 146.806 183.074 1.00 7.40  ? 22  ALA   K C   1 
ATOM   24491 O  O   . ALA   K 1 22  ? 200.564 146.573 183.153 1.00 7.40  ? 22  ALA   K O   1 
ATOM   24492 C  CB  . ALA   K 1 22  ? 197.695 145.110 183.888 1.00 7.40  ? 22  ALA   K CB  1 
ATOM   24493 N  N   . LEU   K 1 23  ? 198.813 147.397 182.007 1.00 7.40  ? 23  LEU   K N   1 
ATOM   24494 C  CA  . LEU   K 1 23  ? 199.652 147.851 180.901 1.00 7.40  ? 23  LEU   K CA  1 
ATOM   24495 C  C   . LEU   K 1 23  ? 200.578 148.980 181.335 1.00 7.40  ? 23  LEU   K C   1 
ATOM   24496 O  O   . LEU   K 1 23  ? 201.741 149.032 180.919 1.00 7.40  ? 23  LEU   K O   1 
ATOM   24497 C  CB  . LEU   K 1 23  ? 198.781 148.294 179.725 1.00 7.40  ? 23  LEU   K CB  1 
ATOM   24498 C  CG  . LEU   K 1 23  ? 199.493 148.420 178.376 1.00 7.40  ? 23  LEU   K CG  1 
ATOM   24499 C  CD1 . LEU   K 1 23  ? 199.845 147.049 177.823 1.00 7.40  ? 23  LEU   K CD1 1 
ATOM   24500 C  CD2 . LEU   K 1 23  ? 198.639 149.197 177.386 1.00 7.40  ? 23  LEU   K CD2 1 
ATOM   24501 N  N   . VAL   K 1 24  ? 200.077 149.899 182.165 1.00 7.36  ? 24  VAL   K N   1 
ATOM   24502 C  CA  . VAL   K 1 24  ? 200.923 150.977 182.675 1.00 7.36  ? 24  VAL   K CA  1 
ATOM   24503 C  C   . VAL   K 1 24  ? 202.069 150.406 183.505 1.00 7.36  ? 24  VAL   K C   1 
ATOM   24504 O  O   . VAL   K 1 24  ? 203.228 150.820 183.365 1.00 7.36  ? 24  VAL   K O   1 
ATOM   24505 C  CB  . VAL   K 1 24  ? 200.078 151.979 183.483 1.00 7.36  ? 24  VAL   K CB  1 
ATOM   24506 C  CG1 . VAL   K 1 24  ? 200.959 152.802 184.411 1.00 7.36  ? 24  VAL   K CG1 1 
ATOM   24507 C  CG2 . VAL   K 1 24  ? 199.290 152.883 182.546 1.00 7.36  ? 24  VAL   K CG2 1 
ATOM   24508 N  N   . LEU   K 1 25  ? 201.763 149.442 184.376 1.00 8.52  ? 25  LEU   K N   1 
ATOM   24509 C  CA  . LEU   K 1 25  ? 202.796 148.814 185.191 1.00 8.52  ? 25  LEU   K CA  1 
ATOM   24510 C  C   . LEU   K 1 25  ? 203.789 148.046 184.328 1.00 8.52  ? 25  LEU   K C   1 
ATOM   24511 O  O   . LEU   K 1 25  ? 204.990 148.032 184.615 1.00 8.52  ? 25  LEU   K O   1 
ATOM   24512 C  CB  . LEU   K 1 25  ? 202.157 147.889 186.226 1.00 8.52  ? 25  LEU   K CB  1 
ATOM   24513 C  CG  . LEU   K 1 25  ? 203.111 147.202 187.204 1.00 8.52  ? 25  LEU   K CG  1 
ATOM   24514 C  CD1 . LEU   K 1 25  ? 203.836 148.231 188.056 1.00 8.52  ? 25  LEU   K CD1 1 
ATOM   24515 C  CD2 . LEU   K 1 25  ? 202.361 146.208 188.077 1.00 8.52  ? 25  LEU   K CD2 1 
ATOM   24516 N  N   . LEU   K 1 26  ? 203.305 147.392 183.270 1.00 9.58  ? 26  LEU   K N   1 
ATOM   24517 C  CA  . LEU   K 1 26  ? 204.199 146.683 182.361 1.00 9.58  ? 26  LEU   K CA  1 
ATOM   24518 C  C   . LEU   K 1 26  ? 205.135 147.649 181.648 1.00 9.58  ? 26  LEU   K C   1 
ATOM   24519 O  O   . LEU   K 1 26  ? 206.325 147.361 181.479 1.00 9.58  ? 26  LEU   K O   1 
ATOM   24520 C  CB  . LEU   K 1 26  ? 203.384 145.875 181.350 1.00 9.58  ? 26  LEU   K CB  1 
ATOM   24521 C  CG  . LEU   K 1 26  ? 204.147 144.912 180.439 1.00 9.58  ? 26  LEU   K CG  1 
ATOM   24522 C  CD1 . LEU   K 1 26  ? 203.403 143.593 180.320 1.00 9.58  ? 26  LEU   K CD1 1 
ATOM   24523 C  CD2 . LEU   K 1 26  ? 204.362 145.526 179.064 1.00 9.58  ? 26  LEU   K CD2 1 
ATOM   24524 N  N   . SER   K 1 27  ? 204.614 148.800 181.217 1.00 8.96  ? 27  SER   K N   1 
ATOM   24525 C  CA  . SER   K 1 27  ? 205.463 149.809 180.591 1.00 8.96  ? 27  SER   K CA  1 
ATOM   24526 C  C   . SER   K 1 27  ? 206.505 150.335 181.570 1.00 8.96  ? 27  SER   K C   1 
ATOM   24527 O  O   . SER   K 1 27  ? 207.675 150.517 181.208 1.00 8.96  ? 27  SER   K O   1 
ATOM   24528 C  CB  . SER   K 1 27  ? 204.606 150.955 180.052 1.00 8.96  ? 27  SER   K CB  1 
ATOM   24529 O  OG  . SER   K 1 27  ? 204.137 151.779 181.104 1.00 8.96  ? 27  SER   K OG  1 
ATOM   24530 N  N   . ALA   K 1 28  ? 206.099 150.584 182.818 1.00 9.63  ? 28  ALA   K N   1 
ATOM   24531 C  CA  . ALA   K 1 28  ? 207.050 151.045 183.825 1.00 9.63  ? 28  ALA   K CA  1 
ATOM   24532 C  C   . ALA   K 1 28  ? 208.125 149.997 184.091 1.00 9.63  ? 28  ALA   K C   1 
ATOM   24533 O  O   . ALA   K 1 28  ? 209.308 150.329 184.228 1.00 9.63  ? 28  ALA   K O   1 
ATOM   24534 C  CB  . ALA   K 1 28  ? 206.315 151.401 185.117 1.00 9.63  ? 28  ALA   K CB  1 
ATOM   24535 N  N   . CYS   K 1 29  ? 207.730 148.724 184.165 1.00 11.19 ? 29  CYS   K N   1 
ATOM   24536 C  CA  . CYS   K 1 29  ? 208.696 147.652 184.378 1.00 11.19 ? 29  CYS   K CA  1 
ATOM   24537 C  C   . CYS   K 1 29  ? 209.652 147.527 183.199 1.00 11.19 ? 29  CYS   K C   1 
ATOM   24538 O  O   . CYS   K 1 29  ? 210.847 147.282 183.388 1.00 11.19 ? 29  CYS   K O   1 
ATOM   24539 C  CB  . CYS   K 1 29  ? 207.968 146.331 184.623 1.00 11.19 ? 29  CYS   K CB  1 
ATOM   24540 S  SG  . CYS   K 1 29  ? 207.240 146.174 186.270 1.00 11.19 ? 29  CYS   K SG  1 
ATOM   24541 N  N   . LEU   K 1 30  ? 209.142 147.683 181.975 1.00 10.29 ? 30  LEU   K N   1 
ATOM   24542 C  CA  . LEU   K 1 30  ? 210.009 147.641 180.802 1.00 10.29 ? 30  LEU   K CA  1 
ATOM   24543 C  C   . LEU   K 1 30  ? 211.003 148.794 180.815 1.00 10.29 ? 30  LEU   K C   1 
ATOM   24544 O  O   . LEU   K 1 30  ? 212.180 148.615 180.479 1.00 10.29 ? 30  LEU   K O   1 
ATOM   24545 C  CB  . LEU   K 1 30  ? 209.167 147.673 179.527 1.00 10.29 ? 30  LEU   K CB  1 
ATOM   24546 C  CG  . LEU   K 1 30  ? 208.517 146.352 179.110 1.00 10.29 ? 30  LEU   K CG  1 
ATOM   24547 C  CD1 . LEU   K 1 30  ? 207.741 146.521 177.814 1.00 10.29 ? 30  LEU   K CD1 1 
ATOM   24548 C  CD2 . LEU   K 1 30  ? 209.560 145.255 178.977 1.00 10.29 ? 30  LEU   K CD2 1 
ATOM   24549 N  N   . VAL   K 1 31  ? 210.546 149.987 181.204 1.00 10.45 ? 31  VAL   K N   1 
ATOM   24550 C  CA  . VAL   K 1 31  ? 211.444 151.134 181.307 1.00 10.45 ? 31  VAL   K CA  1 
ATOM   24551 C  C   . VAL   K 1 31  ? 212.518 150.875 182.357 1.00 10.45 ? 31  VAL   K C   1 
ATOM   24552 O  O   . VAL   K 1 31  ? 213.700 151.176 182.147 1.00 10.45 ? 31  VAL   K O   1 
ATOM   24553 C  CB  . VAL   K 1 31  ? 210.642 152.413 181.614 1.00 10.45 ? 31  VAL   K CB  1 
ATOM   24554 C  CG1 . VAL   K 1 31  ? 211.560 153.518 182.114 1.00 10.45 ? 31  VAL   K CG1 1 
ATOM   24555 C  CG2 . VAL   K 1 31  ? 209.876 152.866 180.381 1.00 10.45 ? 31  VAL   K CG2 1 
ATOM   24556 N  N   . THR   K 1 32  ? 212.124 150.310 183.501 1.00 11.10 ? 32  THR   K N   1 
ATOM   24557 C  CA  . THR   K 1 32  ? 213.094 149.993 184.546 1.00 11.10 ? 32  THR   K CA  1 
ATOM   24558 C  C   . THR   K 1 32  ? 214.112 148.965 184.063 1.00 11.10 ? 32  THR   K C   1 
ATOM   24559 O  O   . THR   K 1 32  ? 215.315 149.107 184.312 1.00 11.10 ? 32  THR   K O   1 
ATOM   24560 C  CB  . THR   K 1 32  ? 212.371 149.486 185.794 1.00 11.10 ? 32  THR   K CB  1 
ATOM   24561 O  OG1 . THR   K 1 32  ? 211.513 150.515 186.303 1.00 11.10 ? 32  THR   K OG1 1 
ATOM   24562 C  CG2 . THR   K 1 32  ? 213.371 149.091 186.870 1.00 11.10 ? 32  THR   K CG2 1 
ATOM   24563 N  N   . LEU   K 1 33  ? 213.647 147.924 183.367 1.00 10.77 ? 33  LEU   K N   1 
ATOM   24564 C  CA  . LEU   K 1 33  ? 214.558 146.906 182.853 1.00 10.77 ? 33  LEU   K CA  1 
ATOM   24565 C  C   . LEU   K 1 33  ? 215.528 147.497 181.840 1.00 10.77 ? 33  LEU   K C   1 
ATOM   24566 O  O   . LEU   K 1 33  ? 216.719 147.163 181.841 1.00 10.77 ? 33  LEU   K O   1 
ATOM   24567 C  CB  . LEU   K 1 33  ? 213.765 145.760 182.223 1.00 10.77 ? 33  LEU   K CB  1 
ATOM   24568 C  CG  . LEU   K 1 33  ? 212.956 144.867 183.164 1.00 10.77 ? 33  LEU   K CG  1 
ATOM   24569 C  CD1 . LEU   K 1 33  ? 212.201 143.810 182.376 1.00 10.77 ? 33  LEU   K CD1 1 
ATOM   24570 C  CD2 . LEU   K 1 33  ? 213.855 144.224 184.201 1.00 10.77 ? 33  LEU   K CD2 1 
ATOM   24571 N  N   . TRP   K 1 34  ? 215.035 148.374 180.964 1.00 11.10 ? 34  TRP   K N   1 
ATOM   24572 C  CA  . TRP   K 1 34  ? 215.908 149.021 179.991 1.00 11.10 ? 34  TRP   K CA  1 
ATOM   24573 C  C   . TRP   K 1 34  ? 216.931 149.915 180.679 1.00 11.10 ? 34  TRP   K C   1 
ATOM   24574 O  O   . TRP   K 1 34  ? 218.091 149.982 180.255 1.00 11.10 ? 34  TRP   K O   1 
ATOM   24575 C  CB  . TRP   K 1 34  ? 215.071 149.818 178.990 1.00 11.10 ? 34  TRP   K CB  1 
ATOM   24576 C  CG  . TRP   K 1 34  ? 215.856 150.364 177.840 1.00 11.10 ? 34  TRP   K CG  1 
ATOM   24577 C  CD1 . TRP   K 1 34  ? 216.621 149.655 176.960 1.00 11.10 ? 34  TRP   K CD1 1 
ATOM   24578 C  CD2 . TRP   K 1 34  ? 215.937 151.733 177.429 1.00 11.10 ? 34  TRP   K CD2 1 
ATOM   24579 N  NE1 . TRP   K 1 34  ? 217.183 150.499 176.034 1.00 11.10 ? 34  TRP   K NE1 1 
ATOM   24580 C  CE2 . TRP   K 1 34  ? 216.777 151.781 176.298 1.00 11.10 ? 34  TRP   K CE2 1 
ATOM   24581 C  CE3 . TRP   K 1 34  ? 215.384 152.924 177.909 1.00 11.10 ? 34  TRP   K CE3 1 
ATOM   24582 C  CZ2 . TRP   K 1 34  ? 217.078 152.972 175.641 1.00 11.10 ? 34  TRP   K CZ2 1 
ATOM   24583 C  CZ3 . TRP   K 1 34  ? 215.684 154.106 177.255 1.00 11.10 ? 34  TRP   K CZ3 1 
ATOM   24584 C  CH2 . TRP   K 1 34  ? 216.523 154.121 176.134 1.00 11.10 ? 34  TRP   K CH2 1 
ATOM   24585 N  N   . GLY   K 1 35  ? 216.520 150.615 181.738 1.00 9.29  ? 35  GLY   K N   1 
ATOM   24586 C  CA  . GLY   K 1 35  ? 217.464 151.433 182.482 1.00 9.29  ? 35  GLY   K CA  1 
ATOM   24587 C  C   . GLY   K 1 35  ? 218.545 150.614 183.162 1.00 9.29  ? 35  GLY   K C   1 
ATOM   24588 O  O   . GLY   K 1 35  ? 219.730 150.951 183.086 1.00 9.29  ? 35  GLY   K O   1 
ATOM   24589 N  N   . LEU   K 1 36  ? 218.156 149.530 183.838 1.00 11.57 ? 36  LEU   K N   1 
ATOM   24590 C  CA  . LEU   K 1 36  ? 219.145 148.655 184.463 1.00 11.57 ? 36  LEU   K CA  1 
ATOM   24591 C  C   . LEU   K 1 36  ? 220.013 147.963 183.419 1.00 11.57 ? 36  LEU   K C   1 
ATOM   24592 O  O   . LEU   K 1 36  ? 221.228 147.827 183.606 1.00 11.57 ? 36  LEU   K O   1 
ATOM   24593 C  CB  . LEU   K 1 36  ? 218.458 147.626 185.363 1.00 11.57 ? 36  LEU   K CB  1 
ATOM   24594 C  CG  . LEU   K 1 36  ? 218.102 148.026 186.801 1.00 11.57 ? 36  LEU   K CG  1 
ATOM   24595 C  CD1 . LEU   K 1 36  ? 219.369 148.324 187.592 1.00 11.57 ? 36  LEU   K CD1 1 
ATOM   24596 C  CD2 . LEU   K 1 36  ? 217.145 149.207 186.868 1.00 11.57 ? 36  LEU   K CD2 1 
ATOM   24597 N  N   . GLY   K 1 37  ? 219.414 147.525 182.317 1.00 9.89  ? 37  GLY   K N   1 
ATOM   24598 C  CA  . GLY   K 1 37  ? 220.167 146.888 181.249 1.00 9.89  ? 37  GLY   K CA  1 
ATOM   24599 C  C   . GLY   K 1 37  ? 220.768 145.545 181.605 1.00 9.89  ? 37  GLY   K C   1 
ATOM   24600 O  O   . GLY   K 1 37  ? 221.901 145.252 181.204 1.00 9.89  ? 37  GLY   K O   1 
ATOM   24601 N  N   . GLU   K 1 38  ? 220.037 144.720 182.350 1.00 13.15 ? 38  GLU   K N   1 
ATOM   24602 C  CA  . GLU   K 1 38  ? 220.496 143.377 182.655 1.00 13.15 ? 38  GLU   K CA  1 
ATOM   24603 C  C   . GLU   K 1 38  ? 220.430 142.504 181.403 1.00 13.15 ? 38  GLU   K C   1 
ATOM   24604 O  O   . GLU   K 1 38  ? 219.729 142.835 180.443 1.00 13.15 ? 38  GLU   K O   1 
ATOM   24605 C  CB  . GLU   K 1 38  ? 219.651 142.774 183.775 1.00 13.15 ? 38  GLU   K CB  1 
ATOM   24606 C  CG  . GLU   K 1 38  ? 219.625 143.607 185.047 1.00 13.15 ? 38  GLU   K CG  1 
ATOM   24607 C  CD  . GLU   K 1 38  ? 221.003 143.796 185.652 1.00 13.15 ? 38  GLU   K CD  1 
ATOM   24608 O  OE1 . GLU   K 1 38  ? 221.827 142.862 185.566 1.00 13.15 ? 38  GLU   K OE1 1 
ATOM   24609 O  OE2 . GLU   K 1 38  ? 221.262 144.880 186.216 1.00 13.15 ? 38  GLU   K OE2 1 
ATOM   24610 N  N   . PRO   K 1 39  ? 221.175 141.400 181.377 1.00 12.19 ? 39  PRO   K N   1 
ATOM   24611 C  CA  . PRO   K 1 39  ? 221.119 140.487 180.225 1.00 12.19 ? 39  PRO   K CA  1 
ATOM   24612 C  C   . PRO   K 1 39  ? 219.696 140.040 179.947 1.00 12.19 ? 39  PRO   K C   1 
ATOM   24613 O  O   . PRO   K 1 39  ? 219.059 139.396 180.795 1.00 12.19 ? 39  PRO   K O   1 
ATOM   24614 C  CB  . PRO   K 1 39  ? 221.999 139.310 180.666 1.00 12.19 ? 39  PRO   K CB  1 
ATOM   24615 C  CG  . PRO   K 1 39  ? 222.967 139.914 181.617 1.00 12.19 ? 39  PRO   K CG  1 
ATOM   24616 C  CD  . PRO   K 1 39  ? 222.225 141.010 182.336 1.00 12.19 ? 39  PRO   K CD  1 
ATOM   24617 N  N   . PRO   K 1 40  ? 219.160 140.372 178.769 1.00 11.04 ? 40  PRO   K N   1 
ATOM   24618 C  CA  . PRO   K 1 40  ? 217.759 140.029 178.472 1.00 11.04 ? 40  PRO   K CA  1 
ATOM   24619 C  C   . PRO   K 1 40  ? 217.477 138.538 178.496 1.00 11.04 ? 40  PRO   K C   1 
ATOM   24620 O  O   . PRO   K 1 40  ? 216.350 138.136 178.816 1.00 11.04 ? 40  PRO   K O   1 
ATOM   24621 C  CB  . PRO   K 1 40  ? 217.544 140.620 177.071 1.00 11.04 ? 40  PRO   K CB  1 
ATOM   24622 C  CG  . PRO   K 1 40  ? 218.629 141.640 176.909 1.00 11.04 ? 40  PRO   K CG  1 
ATOM   24623 C  CD  . PRO   K 1 40  ? 219.798 141.110 177.667 1.00 11.04 ? 40  PRO   K CD  1 
ATOM   24624 N  N   . GLU   K 1 41  ? 218.462 137.705 178.153 1.00 9.20  ? 41  GLU   K N   1 
ATOM   24625 C  CA  . GLU   K 1 41  ? 218.251 136.262 178.190 1.00 9.20  ? 41  GLU   K CA  1 
ATOM   24626 C  C   . GLU   K 1 41  ? 217.956 135.789 179.607 1.00 9.20  ? 41  GLU   K C   1 
ATOM   24627 O  O   . GLU   K 1 41  ? 217.112 134.910 179.811 1.00 9.20  ? 41  GLU   K O   1 
ATOM   24628 C  CB  . GLU   K 1 41  ? 219.468 135.533 177.622 1.00 9.20  ? 41  GLU   K CB  1 
ATOM   24629 C  CG  . GLU   K 1 41  ? 219.149 134.166 177.038 1.00 9.20  ? 41  GLU   K CG  1 
ATOM   24630 C  CD  . GLU   K 1 41  ? 218.968 133.104 178.104 1.00 9.20  ? 41  GLU   K CD  1 
ATOM   24631 O  OE1 . GLU   K 1 41  ? 219.713 133.133 179.106 1.00 9.20  ? 41  GLU   K OE1 1 
ATOM   24632 O  OE2 . GLU   K 1 41  ? 218.077 132.244 177.943 1.00 9.20  ? 41  GLU   K OE2 1 
ATOM   24633 N  N   . HIS   K 1 42  ? 218.646 136.360 180.598 1.00 9.98  ? 42  HIS   K N   1 
ATOM   24634 C  CA  . HIS   K 1 42  ? 218.359 136.020 181.988 1.00 9.98  ? 42  HIS   K CA  1 
ATOM   24635 C  C   . HIS   K 1 42  ? 216.926 136.381 182.356 1.00 9.98  ? 42  HIS   K C   1 
ATOM   24636 O  O   . HIS   K 1 42  ? 216.229 135.595 183.008 1.00 9.98  ? 42  HIS   K O   1 
ATOM   24637 C  CB  . HIS   K 1 42  ? 219.344 136.731 182.916 1.00 9.98  ? 42  HIS   K CB  1 
ATOM   24638 C  CG  . HIS   K 1 42  ? 220.678 136.060 183.011 1.00 9.98  ? 42  HIS   K CG  1 
ATOM   24639 N  ND1 . HIS   K 1 42  ? 221.667 136.232 182.066 1.00 9.98  ? 42  HIS   K ND1 1 
ATOM   24640 C  CD2 . HIS   K 1 42  ? 221.189 135.220 183.942 1.00 9.98  ? 42  HIS   K CD2 1 
ATOM   24641 C  CE1 . HIS   K 1 42  ? 222.728 135.524 182.409 1.00 9.98  ? 42  HIS   K CE1 1 
ATOM   24642 N  NE2 . HIS   K 1 42  ? 222.465 134.901 183.544 1.00 9.98  ? 42  HIS   K NE2 1 
ATOM   24643 N  N   . THR   K 1 43  ? 216.471 137.565 181.941 1.00 9.39  ? 43  THR   K N   1 
ATOM   24644 C  CA  . THR   K 1 43  ? 215.103 137.986 182.230 1.00 9.39  ? 43  THR   K CA  1 
ATOM   24645 C  C   . THR   K 1 43  ? 214.091 137.042 181.592 1.00 9.39  ? 43  THR   K C   1 
ATOM   24646 O  O   . THR   K 1 43  ? 213.121 136.623 182.235 1.00 9.39  ? 43  THR   K O   1 
ATOM   24647 C  CB  . THR   K 1 43  ? 214.883 139.417 181.735 1.00 9.39  ? 43  THR   K CB  1 
ATOM   24648 O  OG1 . THR   K 1 43  ? 215.927 140.265 182.231 1.00 9.39  ? 43  THR   K OG1 1 
ATOM   24649 C  CG2 . THR   K 1 43  ? 213.539 139.945 182.206 1.00 9.39  ? 43  THR   K CG2 1 
ATOM   24650 N  N   . LEU   K 1 44  ? 214.307 136.694 180.321 1.00 9.77  ? 44  LEU   K N   1 
ATOM   24651 C  CA  . LEU   K 1 44  ? 213.381 135.804 179.628 1.00 9.77  ? 44  LEU   K CA  1 
ATOM   24652 C  C   . LEU   K 1 44  ? 213.355 134.422 180.269 1.00 9.77  ? 44  LEU   K C   1 
ATOM   24653 O  O   . LEU   K 1 44  ? 212.280 133.840 180.466 1.00 9.77  ? 44  LEU   K O   1 
ATOM   24654 C  CB  . LEU   K 1 44  ? 213.765 135.703 178.152 1.00 9.77  ? 44  LEU   K CB  1 
ATOM   24655 C  CG  . LEU   K 1 44  ? 212.874 134.842 177.256 1.00 9.77  ? 44  LEU   K CG  1 
ATOM   24656 C  CD1 . LEU   K 1 44  ? 211.486 135.448 177.119 1.00 9.77  ? 44  LEU   K CD1 1 
ATOM   24657 C  CD2 . LEU   K 1 44  ? 213.525 134.665 175.895 1.00 9.77  ? 44  LEU   K CD2 1 
ATOM   24658 N  N   . ARG   K 1 45  ? 214.529 133.882 180.605 1.00 10.22 ? 45  ARG   K N   1 
ATOM   24659 C  CA  . ARG   K 1 45  ? 214.590 132.568 181.233 1.00 10.22 ? 45  ARG   K CA  1 
ATOM   24660 C  C   . ARG   K 1 45  ? 213.907 132.576 182.594 1.00 10.22 ? 45  ARG   K C   1 
ATOM   24661 O  O   . ARG   K 1 45  ? 213.170 131.642 182.931 1.00 10.22 ? 45  ARG   K O   1 
ATOM   24662 C  CB  . ARG   K 1 45  ? 216.046 132.122 181.361 1.00 10.22 ? 45  ARG   K CB  1 
ATOM   24663 C  CG  . ARG   K 1 45  ? 216.227 130.642 181.640 1.00 10.22 ? 45  ARG   K CG  1 
ATOM   24664 C  CD  . ARG   K 1 45  ? 217.692 130.252 181.555 1.00 10.22 ? 45  ARG   K CD  1 
ATOM   24665 N  NE  . ARG   K 1 45  ? 218.446 130.704 182.718 1.00 10.22 ? 45  ARG   K NE  1 
ATOM   24666 C  CZ  . ARG   K 1 45  ? 219.762 130.602 182.844 1.00 10.22 ? 45  ARG   K CZ  1 
ATOM   24667 N  NH1 . ARG   K 1 45  ? 220.507 130.064 181.893 1.00 10.22 ? 45  ARG   K NH1 1 
ATOM   24668 N  NH2 . ARG   K 1 45  ? 220.344 131.051 183.952 1.00 10.22 ? 45  ARG   K NH2 1 
ATOM   24669 N  N   . TYR   K 1 46  ? 214.138 133.624 183.388 1.00 10.58 ? 46  TYR   K N   1 
ATOM   24670 C  CA  . TYR   K 1 46  ? 213.504 133.711 184.698 1.00 10.58 ? 46  TYR   K CA  1 
ATOM   24671 C  C   . TYR   K 1 46  ? 211.991 133.827 184.574 1.00 10.58 ? 46  TYR   K C   1 
ATOM   24672 O  O   . TYR   K 1 46  ? 211.251 133.211 185.348 1.00 10.58 ? 46  TYR   K O   1 
ATOM   24673 C  CB  . TYR   K 1 46  ? 214.072 134.897 185.476 1.00 10.58 ? 46  TYR   K CB  1 
ATOM   24674 C  CG  . TYR   K 1 46  ? 215.441 134.654 186.069 1.00 10.58 ? 46  TYR   K CG  1 
ATOM   24675 C  CD1 . TYR   K 1 46  ? 216.080 133.431 185.918 1.00 10.58 ? 46  TYR   K CD1 1 
ATOM   24676 C  CD2 . TYR   K 1 46  ? 216.095 135.651 186.779 1.00 10.58 ? 46  TYR   K CD2 1 
ATOM   24677 C  CE1 . TYR   K 1 46  ? 217.331 133.207 186.459 1.00 10.58 ? 46  TYR   K CE1 1 
ATOM   24678 C  CE2 . TYR   K 1 46  ? 217.345 135.438 187.323 1.00 10.58 ? 46  TYR   K CE2 1 
ATOM   24679 C  CZ  . TYR   K 1 46  ? 217.959 134.215 187.161 1.00 10.58 ? 46  TYR   K CZ  1 
ATOM   24680 O  OH  . TYR   K 1 46  ? 219.205 134.000 187.702 1.00 10.58 ? 46  TYR   K OH  1 
ATOM   24681 N  N   . LEU   K 1 47  ? 211.511 134.613 183.607 1.00 8.19  ? 47  LEU   K N   1 
ATOM   24682 C  CA  . LEU   K 1 47  ? 210.070 134.721 183.395 1.00 8.19  ? 47  LEU   K CA  1 
ATOM   24683 C  C   . LEU   K 1 47  ? 209.473 133.381 182.984 1.00 8.19  ? 47  LEU   K C   1 
ATOM   24684 O  O   . LEU   K 1 47  ? 208.405 132.991 183.473 1.00 8.19  ? 47  LEU   K O   1 
ATOM   24685 C  CB  . LEU   K 1 47  ? 209.773 135.789 182.343 1.00 8.19  ? 47  LEU   K CB  1 
ATOM   24686 C  CG  . LEU   K 1 47  ? 208.322 135.898 181.869 1.00 8.19  ? 47  LEU   K CG  1 
ATOM   24687 C  CD1 . LEU   K 1 47  ? 207.414 136.326 183.011 1.00 8.19  ? 47  LEU   K CD1 1 
ATOM   24688 C  CD2 . LEU   K 1 47  ? 208.210 136.865 180.702 1.00 8.19  ? 47  LEU   K CD2 1 
ATOM   24689 N  N   . VAL   K 1 48  ? 210.152 132.659 182.088 1.00 8.10  ? 48  VAL   K N   1 
ATOM   24690 C  CA  . VAL   K 1 48  ? 209.658 131.355 181.654 1.00 8.10  ? 48  VAL   K CA  1 
ATOM   24691 C  C   . VAL   K 1 48  ? 209.611 130.385 182.828 1.00 8.10  ? 48  VAL   K C   1 
ATOM   24692 O  O   . VAL   K 1 48  ? 208.638 129.641 182.998 1.00 8.10  ? 48  VAL   K O   1 
ATOM   24693 C  CB  . VAL   K 1 48  ? 210.522 130.813 180.500 1.00 8.10  ? 48  VAL   K CB  1 
ATOM   24694 C  CG1 . VAL   K 1 48  ? 210.283 129.323 180.305 1.00 8.10  ? 48  VAL   K CG1 1 
ATOM   24695 C  CG2 . VAL   K 1 48  ? 210.229 131.575 179.217 1.00 8.10  ? 48  VAL   K CG2 1 
ATOM   24696 N  N   . LEU   K 1 49  ? 210.657 130.378 183.657 1.00 9.46  ? 49  LEU   K N   1 
ATOM   24697 C  CA  . LEU   K 1 49  ? 210.681 129.482 184.810 1.00 9.46  ? 49  LEU   K CA  1 
ATOM   24698 C  C   . LEU   K 1 49  ? 209.603 129.847 185.826 1.00 9.46  ? 49  LEU   K C   1 
ATOM   24699 O  O   . LEU   K 1 49  ? 208.988 128.961 186.429 1.00 9.46  ? 49  LEU   K O   1 
ATOM   24700 C  CB  . LEU   K 1 49  ? 212.065 129.497 185.456 1.00 9.46  ? 49  LEU   K CB  1 
ATOM   24701 C  CG  . LEU   K 1 49  ? 213.184 128.893 184.605 1.00 9.46  ? 49  LEU   K CG  1 
ATOM   24702 C  CD1 . LEU   K 1 49  ? 214.521 129.533 184.938 1.00 9.46  ? 49  LEU   K CD1 1 
ATOM   24703 C  CD2 . LEU   K 1 49  ? 213.247 127.385 184.785 1.00 9.46  ? 49  LEU   K CD2 1 
ATOM   24704 N  N   . HIS   K 1 50  ? 209.369 131.145 186.038 1.00 9.90  ? 50  HIS   K N   1 
ATOM   24705 C  CA  . HIS   K 1 50  ? 208.312 131.568 186.952 1.00 9.90  ? 50  HIS   K CA  1 
ATOM   24706 C  C   . HIS   K 1 50  ? 206.942 131.132 186.447 1.00 9.90  ? 50  HIS   K C   1 
ATOM   24707 O  O   . HIS   K 1 50  ? 206.109 130.645 187.224 1.00 9.90  ? 50  HIS   K O   1 
ATOM   24708 C  CB  . HIS   K 1 50  ? 208.364 133.086 187.134 1.00 9.90  ? 50  HIS   K CB  1 
ATOM   24709 C  CG  . HIS   K 1 50  ? 207.598 133.583 188.320 1.00 9.90  ? 50  HIS   K CG  1 
ATOM   24710 N  ND1 . HIS   K 1 50  ? 207.022 134.834 188.362 1.00 9.90  ? 50  HIS   K ND1 1 
ATOM   24711 C  CD2 . HIS   K 1 50  ? 207.317 133.000 189.509 1.00 9.90  ? 50  HIS   K CD2 1 
ATOM   24712 C  CE1 . HIS   K 1 50  ? 206.418 135.000 189.524 1.00 9.90  ? 50  HIS   K CE1 1 
ATOM   24713 N  NE2 . HIS   K 1 50  ? 206.581 133.902 190.239 1.00 9.90  ? 50  HIS   K NE2 1 
ATOM   24714 N  N   . LEU   K 1 51  ? 206.693 131.293 185.145 1.00 7.79  ? 51  LEU   K N   1 
ATOM   24715 C  CA  . LEU   K 1 51  ? 205.427 130.841 184.576 1.00 7.79  ? 51  LEU   K CA  1 
ATOM   24716 C  C   . LEU   K 1 51  ? 205.292 129.326 184.673 1.00 7.79  ? 51  LEU   K C   1 
ATOM   24717 O  O   . LEU   K 1 51  ? 204.197 128.810 184.923 1.00 7.79  ? 51  LEU   K O   1 
ATOM   24718 C  CB  . LEU   K 1 51  ? 205.308 131.304 183.125 1.00 7.79  ? 51  LEU   K CB  1 
ATOM   24719 C  CG  . LEU   K 1 51  ? 205.207 132.818 182.918 1.00 7.79  ? 51  LEU   K CG  1 
ATOM   24720 C  CD1 . LEU   K 1 51  ? 204.852 133.144 181.475 1.00 7.79  ? 51  LEU   K CD1 1 
ATOM   24721 C  CD2 . LEU   K 1 51  ? 204.203 133.438 183.881 1.00 7.79  ? 51  LEU   K CD2 1 
ATOM   24722 N  N   . ALA   K 1 52  ? 206.394 128.600 184.478 1.00 7.82  ? 52  ALA   K N   1 
ATOM   24723 C  CA  . ALA   K 1 52  ? 206.368 127.149 184.626 1.00 7.82  ? 52  ALA   K CA  1 
ATOM   24724 C  C   . ALA   K 1 52  ? 206.030 126.746 186.055 1.00 7.82  ? 52  ALA   K C   1 
ATOM   24725 O  O   . ALA   K 1 52  ? 205.246 125.815 186.278 1.00 7.82  ? 52  ALA   K O   1 
ATOM   24726 C  CB  . ALA   K 1 52  ? 207.714 126.558 184.207 1.00 7.82  ? 52  ALA   K CB  1 
ATOM   24727 N  N   . SER   K 1 53  ? 206.620 127.431 187.037 1.00 8.53  ? 53  SER   K N   1 
ATOM   24728 C  CA  . SER   K 1 53  ? 206.312 127.143 188.434 1.00 8.53  ? 53  SER   K CA  1 
ATOM   24729 C  C   . SER   K 1 53  ? 204.849 127.431 188.744 1.00 8.53  ? 53  SER   K C   1 
ATOM   24730 O  O   . SER   K 1 53  ? 204.193 126.660 189.454 1.00 8.53  ? 53  SER   K O   1 
ATOM   24731 C  CB  . SER   K 1 53  ? 207.226 127.956 189.350 1.00 8.53  ? 53  SER   K CB  1 
ATOM   24732 O  OG  . SER   K 1 53  ? 206.819 129.312 189.402 1.00 8.53  ? 53  SER   K OG  1 
ATOM   24733 N  N   . LEU   K 1 54  ? 204.321 128.539 188.217 1.00 7.33  ? 54  LEU   K N   1 
ATOM   24734 C  CA  . LEU   K 1 54  ? 202.908 128.848 188.418 1.00 7.33  ? 54  LEU   K CA  1 
ATOM   24735 C  C   . LEU   K 1 54  ? 202.016 127.778 187.798 1.00 7.33  ? 54  LEU   K C   1 
ATOM   24736 O  O   . LEU   K 1 54  ? 201.017 127.366 188.399 1.00 7.33  ? 54  LEU   K O   1 
ATOM   24737 C  CB  . LEU   K 1 54  ? 202.583 130.224 187.836 1.00 7.33  ? 54  LEU   K CB  1 
ATOM   24738 C  CG  . LEU   K 1 54  ? 203.158 131.438 188.569 1.00 7.33  ? 54  LEU   K CG  1 
ATOM   24739 C  CD1 . LEU   K 1 54  ? 202.471 132.716 188.111 1.00 7.33  ? 54  LEU   K CD1 1 
ATOM   24740 C  CD2 . LEU   K 1 54  ? 203.036 131.272 190.076 1.00 7.33  ? 54  LEU   K CD2 1 
ATOM   24741 N  N   . GLN   K 1 55  ? 202.365 127.316 186.595 1.00 7.53  ? 55  GLN   K N   1 
ATOM   24742 C  CA  . GLN   K 1 55  ? 201.578 126.275 185.940 1.00 7.53  ? 55  GLN   K CA  1 
ATOM   24743 C  C   . GLN   K 1 55  ? 201.620 124.969 186.723 1.00 7.53  ? 55  GLN   K C   1 
ATOM   24744 O  O   . GLN   K 1 55  ? 200.601 124.282 186.854 1.00 7.53  ? 55  GLN   K O   1 
ATOM   24745 C  CB  . GLN   K 1 55  ? 202.079 126.061 184.512 1.00 7.53  ? 55  GLN   K CB  1 
ATOM   24746 C  CG  . GLN   K 1 55  ? 201.555 127.079 183.514 1.00 7.53  ? 55  GLN   K CG  1 
ATOM   24747 C  CD  . GLN   K 1 55  ? 200.042 127.095 183.443 1.00 7.53  ? 55  GLN   K CD  1 
ATOM   24748 O  OE1 . GLN   K 1 55  ? 199.414 128.145 183.580 1.00 7.53  ? 55  GLN   K OE1 1 
ATOM   24749 N  NE2 . GLN   K 1 55  ? 199.447 125.928 183.228 1.00 7.53  ? 55  GLN   K NE2 1 
ATOM   24750 N  N   . LEU   K 1 56  ? 202.792 124.604 187.247 1.00 8.50  ? 56  LEU   K N   1 
ATOM   24751 C  CA  . LEU   K 1 56  ? 202.892 123.380 188.037 1.00 8.50  ? 56  LEU   K CA  1 
ATOM   24752 C  C   . LEU   K 1 56  ? 202.107 123.494 189.340 1.00 8.50  ? 56  LEU   K C   1 
ATOM   24753 O  O   . LEU   K 1 56  ? 201.477 122.523 189.780 1.00 8.50  ? 56  LEU   K O   1 
ATOM   24754 C  CB  . LEU   K 1 56  ? 204.358 123.048 188.310 1.00 8.50  ? 56  LEU   K CB  1 
ATOM   24755 C  CG  . LEU   K 1 56  ? 205.213 122.718 187.086 1.00 8.50  ? 56  LEU   K CG  1 
ATOM   24756 C  CD1 . LEU   K 1 56  ? 206.678 123.026 187.356 1.00 8.50  ? 56  LEU   K CD1 1 
ATOM   24757 C  CD2 . LEU   K 1 56  ? 205.032 121.264 186.679 1.00 8.50  ? 56  LEU   K CD2 1 
ATOM   24758 N  N   . GLY   K 1 57  ? 202.137 124.667 189.977 1.00 8.96  ? 57  GLY   K N   1 
ATOM   24759 C  CA  . GLY   K 1 57  ? 201.318 124.870 191.161 1.00 8.96  ? 57  GLY   K CA  1 
ATOM   24760 C  C   . GLY   K 1 57  ? 199.835 124.770 190.862 1.00 8.96  ? 57  GLY   K C   1 
ATOM   24761 O  O   . GLY   K 1 57  ? 199.069 124.192 191.641 1.00 8.96  ? 57  GLY   K O   1 
ATOM   24762 N  N   . LEU   K 1 58  ? 199.409 125.332 189.728 1.00 8.69  ? 58  LEU   K N   1 
ATOM   24763 C  CA  . LEU   K 1 58  ? 198.017 125.192 189.311 1.00 8.69  ? 58  LEU   K CA  1 
ATOM   24764 C  C   . LEU   K 1 58  ? 197.668 123.733 189.052 1.00 8.69  ? 58  LEU   K C   1 
ATOM   24765 O  O   . LEU   K 1 58  ? 196.562 123.287 189.372 1.00 8.69  ? 58  LEU   K O   1 
ATOM   24766 C  CB  . LEU   K 1 58  ? 197.750 126.040 188.067 1.00 8.69  ? 58  LEU   K CB  1 
ATOM   24767 C  CG  . LEU   K 1 58  ? 197.650 127.553 188.271 1.00 8.69  ? 58  LEU   K CG  1 
ATOM   24768 C  CD1 . LEU   K 1 58  ? 196.918 128.201 187.106 1.00 8.69  ? 58  LEU   K CD1 1 
ATOM   24769 C  CD2 . LEU   K 1 58  ? 196.962 127.881 189.587 1.00 8.69  ? 58  LEU   K CD2 1 
ATOM   24770 N  N   . LEU   K 1 59  ? 198.599 122.975 188.466 1.00 8.43  ? 59  LEU   K N   1 
ATOM   24771 C  CA  . LEU   K 1 59  ? 198.378 121.545 188.264 1.00 8.43  ? 59  LEU   K CA  1 
ATOM   24772 C  C   . LEU   K 1 59  ? 198.196 120.816 189.589 1.00 8.43  ? 59  LEU   K C   1 
ATOM   24773 O  O   . LEU   K 1 59  ? 197.307 119.968 189.722 1.00 8.43  ? 59  LEU   K O   1 
ATOM   24774 C  CB  . LEU   K 1 59  ? 199.543 120.937 187.485 1.00 8.43  ? 59  LEU   K CB  1 
ATOM   24775 C  CG  . LEU   K 1 59  ? 199.550 119.408 187.394 1.00 8.43  ? 59  LEU   K CG  1 
ATOM   24776 C  CD1 . LEU   K 1 59  ? 198.291 118.883 186.719 1.00 8.43  ? 59  LEU   K CD1 1 
ATOM   24777 C  CD2 . LEU   K 1 59  ? 200.800 118.914 186.678 1.00 8.43  ? 59  LEU   K CD2 1 
ATOM   24778 N  N   . LEU   K 1 60  ? 199.042 121.119 190.574 1.00 8.30  ? 60  LEU   K N   1 
ATOM   24779 C  CA  . LEU   K 1 60  ? 198.916 120.470 191.877 1.00 8.30  ? 60  LEU   K CA  1 
ATOM   24780 C  C   . LEU   K 1 60  ? 197.590 120.823 192.542 1.00 8.30  ? 60  LEU   K C   1 
ATOM   24781 O  O   . LEU   K 1 60  ? 196.913 119.951 193.107 1.00 8.30  ? 60  LEU   K O   1 
ATOM   24782 C  CB  . LEU   K 1 60  ? 200.093 120.862 192.771 1.00 8.30  ? 60  LEU   K CB  1 
ATOM   24783 C  CG  . LEU   K 1 60  ? 201.469 120.428 192.262 1.00 8.30  ? 60  LEU   K CG  1 
ATOM   24784 C  CD1 . LEU   K 1 60  ? 202.555 120.795 193.256 1.00 8.30  ? 60  LEU   K CD1 1 
ATOM   24785 C  CD2 . LEU   K 1 60  ? 201.488 118.936 191.969 1.00 8.30  ? 60  LEU   K CD2 1 
ATOM   24786 N  N   . ASN   K 1 61  ? 197.197 122.098 192.473 1.00 8.61  ? 61  ASN   K N   1 
ATOM   24787 C  CA  . ASN   K 1 61  ? 195.918 122.510 193.041 1.00 8.61  ? 61  ASN   K CA  1 
ATOM   24788 C  C   . ASN   K 1 61  ? 194.755 121.824 192.334 1.00 8.61  ? 61  ASN   K C   1 
ATOM   24789 O  O   . ASN   K 1 61  ? 193.785 121.406 192.977 1.00 8.61  ? 61  ASN   K O   1 
ATOM   24790 C  CB  . ASN   K 1 61  ? 195.777 124.030 192.965 1.00 8.61  ? 61  ASN   K CB  1 
ATOM   24791 C  CG  . ASN   K 1 61  ? 194.840 124.583 194.020 1.00 8.61  ? 61  ASN   K CG  1 
ATOM   24792 O  OD1 . ASN   K 1 61  ? 194.668 123.990 195.085 1.00 8.61  ? 61  ASN   K OD1 1 
ATOM   24793 N  ND2 . ASN   K 1 61  ? 194.230 125.726 193.730 1.00 8.61  ? 61  ASN   K ND2 1 
ATOM   24794 N  N   . GLY   K 1 62  ? 194.835 121.699 191.008 1.00 8.62  ? 62  GLY   K N   1 
ATOM   24795 C  CA  . GLY   K 1 62  ? 193.784 121.018 190.271 1.00 8.62  ? 62  GLY   K CA  1 
ATOM   24796 C  C   . GLY   K 1 62  ? 193.704 119.540 190.594 1.00 8.62  ? 62  GLY   K C   1 
ATOM   24797 O  O   . GLY   K 1 62  ? 192.615 118.967 190.643 1.00 8.62  ? 62  GLY   K O   1 
ATOM   24798 N  N   . VAL   K 1 63  ? 194.855 118.899 190.810 1.00 8.71  ? 63  VAL   K N   1 
ATOM   24799 C  CA  . VAL   K 1 63  ? 194.855 117.495 191.215 1.00 8.71  ? 63  VAL   K CA  1 
ATOM   24800 C  C   . VAL   K 1 63  ? 194.203 117.340 192.583 1.00 8.71  ? 63  VAL   K C   1 
ATOM   24801 O  O   . VAL   K 1 63  ? 193.391 116.431 192.807 1.00 8.71  ? 63  VAL   K O   1 
ATOM   24802 C  CB  . VAL   K 1 63  ? 196.291 116.935 191.199 1.00 8.71  ? 63  VAL   K CB  1 
ATOM   24803 C  CG1 . VAL   K 1 63  ? 196.363 115.622 191.963 1.00 8.71  ? 63  VAL   K CG1 1 
ATOM   24804 C  CG2 . VAL   K 1 63  ? 196.770 116.751 189.768 1.00 8.71  ? 63  VAL   K CG2 1 
ATOM   24805 N  N   . CYS   K 1 64  ? 194.534 118.237 193.515 1.00 10.26 ? 64  CYS   K N   1 
ATOM   24806 C  CA  . CYS   K 1 64  ? 193.908 118.189 194.833 1.00 10.26 ? 64  CYS   K CA  1 
ATOM   24807 C  C   . CYS   K 1 64  ? 192.402 118.413 194.738 1.00 10.26 ? 64  CYS   K C   1 
ATOM   24808 O  O   . CYS   K 1 64  ? 191.624 117.763 195.446 1.00 10.26 ? 64  CYS   K O   1 
ATOM   24809 C  CB  . CYS   K 1 64  ? 194.553 119.219 195.758 1.00 10.26 ? 64  CYS   K CB  1 
ATOM   24810 S  SG  . CYS   K 1 64  ? 196.110 118.674 196.498 1.00 10.26 ? 64  CYS   K SG  1 
ATOM   24811 N  N   . SER   K 1 65  ? 191.973 119.333 193.870 1.00 8.36  ? 65  SER   K N   1 
ATOM   24812 C  CA  . SER   K 1 65  ? 190.543 119.563 193.669 1.00 8.36  ? 65  SER   K CA  1 
ATOM   24813 C  C   . SER   K 1 65  ? 189.861 118.342 193.063 1.00 8.36  ? 65  SER   K C   1 
ATOM   24814 O  O   . SER   K 1 65  ? 188.747 117.984 193.461 1.00 8.36  ? 65  SER   K O   1 
ATOM   24815 C  CB  . SER   K 1 65  ? 190.329 120.787 192.781 1.00 8.36  ? 65  SER   K CB  1 
ATOM   24816 O  OG  . SER   K 1 65  ? 188.948 121.036 192.583 1.00 8.36  ? 65  SER   K OG  1 
ATOM   24817 N  N   . LEU   K 1 66  ? 190.509 117.701 192.090 1.00 7.24  ? 66  LEU   K N   1 
ATOM   24818 C  CA  . LEU   K 1 66  ? 189.966 116.480 191.506 1.00 7.24  ? 66  LEU   K CA  1 
ATOM   24819 C  C   . LEU   K 1 66  ? 189.820 115.396 192.562 1.00 7.24  ? 66  LEU   K C   1 
ATOM   24820 O  O   . LEU   K 1 66  ? 188.875 114.599 192.521 1.00 7.24  ? 66  LEU   K O   1 
ATOM   24821 C  CB  . LEU   K 1 66  ? 190.868 116.004 190.366 1.00 7.24  ? 66  LEU   K CB  1 
ATOM   24822 C  CG  . LEU   K 1 66  ? 190.605 114.618 189.777 1.00 7.24  ? 66  LEU   K CG  1 
ATOM   24823 C  CD1 . LEU   K 1 66  ? 189.388 114.641 188.867 1.00 7.24  ? 66  LEU   K CD1 1 
ATOM   24824 C  CD2 . LEU   K 1 66  ? 191.830 114.111 189.030 1.00 7.24  ? 66  LEU   K CD2 1 
ATOM   24825 N  N   . ALA   K 1 67  ? 190.744 115.362 193.525 1.00 7.04  ? 67  ALA   K N   1 
ATOM   24826 C  CA  . ALA   K 1 67  ? 190.687 114.356 194.578 1.00 7.04  ? 67  ALA   K CA  1 
ATOM   24827 C  C   . ALA   K 1 67  ? 189.402 114.428 195.396 1.00 7.04  ? 67  ALA   K C   1 
ATOM   24828 O  O   . ALA   K 1 67  ? 189.007 113.419 195.989 1.00 7.04  ? 67  ALA   K O   1 
ATOM   24829 C  CB  . ALA   K 1 67  ? 191.899 114.492 195.498 1.00 7.04  ? 67  ALA   K CB  1 
ATOM   24830 N  N   . GLU   K 1 68  ? 188.738 115.585 195.446 1.00 8.57  ? 68  GLU   K N   1 
ATOM   24831 C  CA  . GLU   K 1 68  ? 187.427 115.663 196.081 1.00 8.57  ? 68  GLU   K CA  1 
ATOM   24832 C  C   . GLU   K 1 68  ? 186.283 115.680 195.079 1.00 8.57  ? 68  GLU   K C   1 
ATOM   24833 O  O   . GLU   K 1 68  ? 185.170 115.272 195.423 1.00 8.57  ? 68  GLU   K O   1 
ATOM   24834 C  CB  . GLU   K 1 68  ? 187.309 116.908 196.972 1.00 8.57  ? 68  GLU   K CB  1 
ATOM   24835 C  CG  . GLU   K 1 68  ? 187.358 118.233 196.226 1.00 8.57  ? 68  GLU   K CG  1 
ATOM   24836 C  CD  . GLU   K 1 68  ? 187.299 119.433 197.149 1.00 8.57  ? 68  GLU   K CD  1 
ATOM   24837 O  OE1 . GLU   K 1 68  ? 187.241 119.235 198.381 1.00 8.57  ? 68  GLU   K OE1 1 
ATOM   24838 O  OE2 . GLU   K 1 68  ? 187.300 120.574 196.642 1.00 8.57  ? 68  GLU   K OE2 1 
ATOM   24839 N  N   . GLU   K 1 69  ? 186.526 116.143 193.852 1.00 6.68  ? 69  GLU   K N   1 
ATOM   24840 C  CA  . GLU   K 1 69  ? 185.455 116.188 192.863 1.00 6.68  ? 69  GLU   K CA  1 
ATOM   24841 C  C   . GLU   K 1 69  ? 185.129 114.806 192.311 1.00 6.68  ? 69  GLU   K C   1 
ATOM   24842 O  O   . GLU   K 1 69  ? 184.027 114.598 191.792 1.00 6.68  ? 69  GLU   K O   1 
ATOM   24843 C  CB  . GLU   K 1 69  ? 185.828 117.132 191.719 1.00 6.68  ? 69  GLU   K CB  1 
ATOM   24844 C  CG  . GLU   K 1 69  ? 185.946 118.591 192.128 1.00 6.68  ? 69  GLU   K CG  1 
ATOM   24845 C  CD  . GLU   K 1 69  ? 184.602 119.272 192.268 1.00 6.68  ? 69  GLU   K CD  1 
ATOM   24846 O  OE1 . GLU   K 1 69  ? 183.615 118.772 191.690 1.00 6.68  ? 69  GLU   K OE1 1 
ATOM   24847 O  OE2 . GLU   K 1 69  ? 184.536 120.313 192.954 1.00 6.68  ? 69  GLU   K OE2 1 
ATOM   24848 N  N   . LEU   K 1 70  ? 186.065 113.859 192.411 1.00 7.72  ? 70  LEU   K N   1 
ATOM   24849 C  CA  . LEU   K 1 70  ? 185.829 112.527 191.864 1.00 7.72  ? 70  LEU   K CA  1 
ATOM   24850 C  C   . LEU   K 1 70  ? 184.698 111.806 192.585 1.00 7.72  ? 70  LEU   K C   1 
ATOM   24851 O  O   . LEU   K 1 70  ? 183.993 110.997 191.973 1.00 7.72  ? 70  LEU   K O   1 
ATOM   24852 C  CB  . LEU   K 1 70  ? 187.113 111.701 191.925 1.00 7.72  ? 70  LEU   K CB  1 
ATOM   24853 C  CG  . LEU   K 1 70  ? 187.968 111.727 190.657 1.00 7.72  ? 70  LEU   K CG  1 
ATOM   24854 C  CD1 . LEU   K 1 70  ? 189.353 111.162 190.927 1.00 7.72  ? 70  LEU   K CD1 1 
ATOM   24855 C  CD2 . LEU   K 1 70  ? 187.283 110.963 189.535 1.00 7.72  ? 70  LEU   K CD2 1 
ATOM   24856 N  N   . ARG   K 1 71  ? 184.506 112.076 193.878 1.00 9.12  ? 71  ARG   K N   1 
ATOM   24857 C  CA  . ARG   K 1 71  ? 183.410 111.443 194.602 1.00 9.12  ? 71  ARG   K CA  1 
ATOM   24858 C  C   . ARG   K 1 71  ? 182.047 111.985 194.194 1.00 9.12  ? 71  ARG   K C   1 
ATOM   24859 O  O   . ARG   K 1 71  ? 181.028 111.397 194.572 1.00 9.12  ? 71  ARG   K O   1 
ATOM   24860 C  CB  . ARG   K 1 71  ? 183.604 111.607 196.112 1.00 9.12  ? 71  ARG   K CB  1 
ATOM   24861 C  CG  . ARG   K 1 71  ? 183.366 113.015 196.625 1.00 9.12  ? 71  ARG   K CG  1 
ATOM   24862 C  CD  . ARG   K 1 71  ? 183.923 113.196 198.029 1.00 9.12  ? 71  ARG   K CD  1 
ATOM   24863 N  NE  . ARG   K 1 71  ? 183.312 112.279 198.985 1.00 9.12  ? 71  ARG   K NE  1 
ATOM   24864 C  CZ  . ARG   K 1 71  ? 182.206 112.538 199.668 1.00 9.12  ? 71  ARG   K CZ  1 
ATOM   24865 N  NH1 . ARG   K 1 71  ? 181.556 113.682 199.524 1.00 9.12  ? 71  ARG   K NH1 1 
ATOM   24866 N  NH2 . ARG   K 1 71  ? 181.740 111.627 200.517 1.00 9.12  ? 71  ARG   K NH2 1 
ATOM   24867 N  N   . HIS   K 1 72  ? 182.002 113.083 193.439 1.00 7.15  ? 72  HIS   K N   1 
ATOM   24868 C  CA  . HIS   K 1 72  ? 180.760 113.653 192.936 1.00 7.15  ? 72  HIS   K CA  1 
ATOM   24869 C  C   . HIS   K 1 72  ? 180.534 113.341 191.460 1.00 7.15  ? 72  HIS   K C   1 
ATOM   24870 O  O   . HIS   K 1 72  ? 179.689 113.977 190.821 1.00 7.15  ? 72  HIS   K O   1 
ATOM   24871 C  CB  . HIS   K 1 72  ? 180.745 115.167 193.157 1.00 7.15  ? 72  HIS   K CB  1 
ATOM   24872 C  CG  . HIS   K 1 72  ? 180.891 115.573 194.590 1.00 7.15  ? 72  HIS   K CG  1 
ATOM   24873 N  ND1 . HIS   K 1 72  ? 179.830 115.601 195.468 1.00 7.15  ? 72  HIS   K ND1 1 
ATOM   24874 C  CD2 . HIS   K 1 72  ? 181.974 115.976 195.295 1.00 7.15  ? 72  HIS   K CD2 1 
ATOM   24875 C  CE1 . HIS   K 1 72  ? 180.253 115.998 196.654 1.00 7.15  ? 72  HIS   K CE1 1 
ATOM   24876 N  NE2 . HIS   K 1 72  ? 181.551 116.233 196.576 1.00 7.15  ? 72  HIS   K NE2 1 
ATOM   24877 N  N   . ILE   K 1 73  ? 181.278 112.382 190.906 1.00 7.92  ? 73  ILE   K N   1 
ATOM   24878 C  CA  . ILE   K 1 73  ? 181.199 112.115 189.473 1.00 7.92  ? 73  ILE   K CA  1 
ATOM   24879 C  C   . ILE   K 1 73  ? 179.841 111.529 189.102 1.00 7.92  ? 73  ILE   K C   1 
ATOM   24880 O  O   . ILE   K 1 73  ? 179.294 111.827 188.034 1.00 7.92  ? 73  ILE   K O   1 
ATOM   24881 C  CB  . ILE   K 1 73  ? 182.360 111.202 189.032 1.00 7.92  ? 73  ILE   K CB  1 
ATOM   24882 C  CG1 . ILE   K 1 73  ? 182.434 111.124 187.507 1.00 7.92  ? 73  ILE   K CG1 1 
ATOM   24883 C  CG2 . ILE   K 1 73  ? 182.230 109.806 189.629 1.00 7.92  ? 73  ILE   K CG2 1 
ATOM   24884 C  CD1 . ILE   K 1 73  ? 183.716 110.508 186.999 1.00 7.92  ? 73  ILE   K CD1 1 
ATOM   24885 N  N   . HIS   K 1 74  ? 179.268 110.697 189.977 1.00 9.19  ? 74  HIS   K N   1 
ATOM   24886 C  CA  . HIS   K 1 74  ? 178.029 110.005 189.637 1.00 9.19  ? 74  HIS   K CA  1 
ATOM   24887 C  C   . HIS   K 1 74  ? 176.848 110.962 189.542 1.00 9.19  ? 74  HIS   K C   1 
ATOM   24888 O  O   . HIS   K 1 74  ? 175.906 110.707 188.783 1.00 9.19  ? 74  HIS   K O   1 
ATOM   24889 C  CB  . HIS   K 1 74  ? 177.741 108.912 190.665 1.00 9.19  ? 74  HIS   K CB  1 
ATOM   24890 C  CG  . HIS   K 1 74  ? 178.921 108.041 190.967 1.00 9.19  ? 74  HIS   K CG  1 
ATOM   24891 N  ND1 . HIS   K 1 74  ? 179.654 107.413 189.982 1.00 9.19  ? 74  HIS   K ND1 1 
ATOM   24892 C  CD2 . HIS   K 1 74  ? 179.496 107.694 192.142 1.00 9.19  ? 74  HIS   K CD2 1 
ATOM   24893 C  CE1 . HIS   K 1 74  ? 180.629 106.717 190.539 1.00 9.19  ? 74  HIS   K CE1 1 
ATOM   24894 N  NE2 . HIS   K 1 74  ? 180.556 106.870 191.848 1.00 9.19  ? 74  HIS   K NE2 1 
ATOM   24895 N  N   . SER   K 1 75  ? 176.877 112.062 190.293 1.00 4.75  ? 75  SER   K N   1 
ATOM   24896 C  CA  . SER   K 1 75  ? 175.761 112.997 190.347 1.00 4.75  ? 75  SER   K CA  1 
ATOM   24897 C  C   . SER   K 1 75  ? 176.095 114.337 189.705 1.00 4.75  ? 75  SER   K C   1 
ATOM   24898 O  O   . SER   K 1 75  ? 175.382 114.787 188.804 1.00 4.75  ? 75  SER   K O   1 
ATOM   24899 C  CB  . SER   K 1 75  ? 175.327 113.199 191.805 1.00 4.75  ? 75  SER   K CB  1 
ATOM   24900 O  OG  . SER   K 1 75  ? 176.441 113.494 192.628 1.00 4.75  ? 75  SER   K OG  1 
ATOM   24901 N  N   . ARG   K 1 76  ? 177.171 114.990 190.147 1.00 4.33  ? 76  ARG   K N   1 
ATOM   24902 C  CA  . ARG   K 1 76  ? 177.465 116.342 189.687 1.00 4.33  ? 76  ARG   K CA  1 
ATOM   24903 C  C   . ARG   K 1 76  ? 178.025 116.379 188.270 1.00 4.33  ? 76  ARG   K C   1 
ATOM   24904 O  O   . ARG   K 1 76  ? 177.946 117.425 187.618 1.00 4.33  ? 76  ARG   K O   1 
ATOM   24905 C  CB  . ARG   K 1 76  ? 178.444 117.017 190.650 1.00 4.33  ? 76  ARG   K CB  1 
ATOM   24906 C  CG  . ARG   K 1 76  ? 178.290 118.526 190.736 1.00 4.33  ? 76  ARG   K CG  1 
ATOM   24907 C  CD  . ARG   K 1 76  ? 179.544 119.178 191.293 1.00 4.33  ? 76  ARG   K CD  1 
ATOM   24908 N  NE  . ARG   K 1 76  ? 179.533 119.231 192.750 1.00 4.33  ? 76  ARG   K NE  1 
ATOM   24909 C  CZ  . ARG   K 1 76  ? 178.979 120.205 193.459 1.00 4.33  ? 76  ARG   K CZ  1 
ATOM   24910 N  NH1 . ARG   K 1 76  ? 178.370 121.224 192.876 1.00 4.33  ? 76  ARG   K NH1 1 
ATOM   24911 N  NH2 . ARG   K 1 76  ? 179.036 120.154 194.787 1.00 4.33  ? 76  ARG   K NH2 1 
ATOM   24912 N  N   . TYR   K 1 77  ? 178.582 115.271 187.776 1.00 6.43  ? 77  TYR   K N   1 
ATOM   24913 C  CA  . TYR   K 1 77  ? 179.230 115.253 186.469 1.00 6.43  ? 77  TYR   K CA  1 
ATOM   24914 C  C   . TYR   K 1 77  ? 178.693 114.131 185.587 1.00 6.43  ? 77  TYR   K C   1 
ATOM   24915 O  O   . TYR   K 1 77  ? 179.417 113.611 184.734 1.00 6.43  ? 77  TYR   K O   1 
ATOM   24916 C  CB  . TYR   K 1 77  ? 180.747 115.134 186.616 1.00 6.43  ? 77  TYR   K CB  1 
ATOM   24917 C  CG  . TYR   K 1 77  ? 181.372 116.266 187.395 1.00 6.43  ? 77  TYR   K CG  1 
ATOM   24918 C  CD1 . TYR   K 1 77  ? 181.445 116.223 188.780 1.00 6.43  ? 77  TYR   K CD1 1 
ATOM   24919 C  CD2 . TYR   K 1 77  ? 181.885 117.379 186.746 1.00 6.43  ? 77  TYR   K CD2 1 
ATOM   24920 C  CE1 . TYR   K 1 77  ? 182.014 117.257 189.496 1.00 6.43  ? 77  TYR   K CE1 1 
ATOM   24921 C  CE2 . TYR   K 1 77  ? 182.456 118.418 187.453 1.00 6.43  ? 77  TYR   K CE2 1 
ATOM   24922 C  CZ  . TYR   K 1 77  ? 182.518 118.352 188.828 1.00 6.43  ? 77  TYR   K CZ  1 
ATOM   24923 O  OH  . TYR   K 1 77  ? 183.086 119.385 189.537 1.00 6.43  ? 77  TYR   K OH  1 
ATOM   24924 N  N   . ARG   K 1 78  ? 177.430 113.744 185.797 1.00 8.78  ? 78  ARG   K N   1 
ATOM   24925 C  CA  . ARG   K 1 78  ? 176.716 112.761 184.968 1.00 8.78  ? 78  ARG   K CA  1 
ATOM   24926 C  C   . ARG   K 1 78  ? 177.542 111.499 184.704 1.00 8.78  ? 78  ARG   K C   1 
ATOM   24927 O  O   . ARG   K 1 78  ? 177.364 110.818 183.690 1.00 8.78  ? 78  ARG   K O   1 
ATOM   24928 C  CB  . ARG   K 1 78  ? 176.227 113.395 183.655 1.00 8.78  ? 78  ARG   K CB  1 
ATOM   24929 C  CG  . ARG   K 1 78  ? 177.278 113.625 182.571 1.00 8.78  ? 78  ARG   K CG  1 
ATOM   24930 C  CD  . ARG   K 1 78  ? 176.777 114.594 181.510 1.00 8.78  ? 78  ARG   K CD  1 
ATOM   24931 N  NE  . ARG   K 1 78  ? 176.802 115.977 181.972 1.00 8.78  ? 78  ARG   K NE  1 
ATOM   24932 C  CZ  . ARG   K 1 78  ? 175.724 116.676 182.299 1.00 8.78  ? 78  ARG   K CZ  1 
ATOM   24933 N  NH1 . ARG   K 1 78  ? 174.511 116.152 182.224 1.00 8.78  ? 78  ARG   K NH1 1 
ATOM   24934 N  NH2 . ARG   K 1 78  ? 175.866 117.933 182.712 1.00 8.78  ? 78  ARG   K NH2 1 
ATOM   24935 N  N   . GLY   K 1 79  ? 178.425 111.154 185.636 1.00 7.80  ? 79  GLY   K N   1 
ATOM   24936 C  CA  . GLY   K 1 79  ? 179.204 109.930 185.529 1.00 7.80  ? 79  GLY   K CA  1 
ATOM   24937 C  C   . GLY   K 1 79  ? 180.200 109.884 184.390 1.00 7.80  ? 79  GLY   K C   1 
ATOM   24938 O  O   . GLY   K 1 79  ? 180.293 108.862 183.697 1.00 7.80  ? 79  GLY   K O   1 
ATOM   24939 N  N   . SER   K 1 80  ? 180.948 110.964 184.175 1.00 8.10  ? 80  SER   K N   1 
ATOM   24940 C  CA  . SER   K 1 80  ? 181.980 111.007 183.148 1.00 8.10  ? 80  SER   K CA  1 
ATOM   24941 C  C   . SER   K 1 80  ? 183.247 111.608 183.737 1.00 8.10  ? 80  SER   K C   1 
ATOM   24942 O  O   . SER   K 1 80  ? 183.195 112.651 184.397 1.00 8.10  ? 80  SER   K O   1 
ATOM   24943 C  CB  . SER   K 1 80  ? 181.519 111.816 181.932 1.00 8.10  ? 80  SER   K CB  1 
ATOM   24944 O  OG  . SER   K 1 80  ? 181.316 113.175 182.272 1.00 8.10  ? 80  SER   K OG  1 
ATOM   24945 N  N   . TYR   K 1 81  ? 184.384 110.949 183.496 1.00 7.72  ? 81  TYR   K N   1 
ATOM   24946 C  CA  . TYR   K 1 81  ? 185.651 111.437 184.032 1.00 7.72  ? 81  TYR   K CA  1 
ATOM   24947 C  C   . TYR   K 1 81  ? 186.158 112.653 183.269 1.00 7.72  ? 81  TYR   K C   1 
ATOM   24948 O  O   . TYR   K 1 81  ? 186.825 113.516 183.855 1.00 7.72  ? 81  TYR   K O   1 
ATOM   24949 C  CB  . TYR   K 1 81  ? 186.698 110.324 184.003 1.00 7.72  ? 81  TYR   K CB  1 
ATOM   24950 C  CG  . TYR   K 1 81  ? 186.430 109.198 184.976 1.00 7.72  ? 81  TYR   K CG  1 
ATOM   24951 C  CD1 . TYR   K 1 81  ? 185.602 108.138 184.632 1.00 7.72  ? 81  TYR   K CD1 1 
ATOM   24952 C  CD2 . TYR   K 1 81  ? 187.011 109.193 186.237 1.00 7.72  ? 81  TYR   K CD2 1 
ATOM   24953 C  CE1 . TYR   K 1 81  ? 185.357 107.107 185.518 1.00 7.72  ? 81  TYR   K CE1 1 
ATOM   24954 C  CE2 . TYR   K 1 81  ? 186.772 108.166 187.130 1.00 7.72  ? 81  TYR   K CE2 1 
ATOM   24955 C  CZ  . TYR   K 1 81  ? 185.945 107.126 186.766 1.00 7.72  ? 81  TYR   K CZ  1 
ATOM   24956 O  OH  . TYR   K 1 81  ? 185.705 106.102 187.652 1.00 7.72  ? 81  TYR   K OH  1 
ATOM   24957 N  N   . TRP   K 1 82  ? 185.863 112.737 181.970 1.00 9.33  ? 82  TRP   K N   1 
ATOM   24958 C  CA  . TRP   K 1 82  ? 186.334 113.867 181.175 1.00 9.33  ? 82  TRP   K CA  1 
ATOM   24959 C  C   . TRP   K 1 82  ? 185.737 115.177 181.670 1.00 9.33  ? 82  TRP   K C   1 
ATOM   24960 O  O   . TRP   K 1 82  ? 186.425 116.204 181.712 1.00 9.33  ? 82  TRP   K O   1 
ATOM   24961 C  CB  . TRP   K 1 82  ? 186.005 113.644 179.699 1.00 9.33  ? 82  TRP   K CB  1 
ATOM   24962 C  CG  . TRP   K 1 82  ? 186.650 112.419 179.122 1.00 9.33  ? 82  TRP   K CG  1 
ATOM   24963 C  CD1 . TRP   K 1 82  ? 186.019 111.345 178.566 1.00 9.33  ? 82  TRP   K CD1 1 
ATOM   24964 C  CD2 . TRP   K 1 82  ? 188.056 112.145 179.039 1.00 9.33  ? 82  TRP   K CD2 1 
ATOM   24965 N  NE1 . TRP   K 1 82  ? 186.942 110.418 178.146 1.00 9.33  ? 82  TRP   K NE1 1 
ATOM   24966 C  CE2 . TRP   K 1 82  ? 188.199 110.885 178.424 1.00 9.33  ? 82  TRP   K CE2 1 
ATOM   24967 C  CE3 . TRP   K 1 82  ? 189.205 112.842 179.426 1.00 9.33  ? 82  TRP   K CE3 1 
ATOM   24968 C  CZ2 . TRP   K 1 82  ? 189.445 110.308 178.188 1.00 9.33  ? 82  TRP   K CZ2 1 
ATOM   24969 C  CZ3 . TRP   K 1 82  ? 190.441 112.267 179.191 1.00 9.33  ? 82  TRP   K CZ3 1 
ATOM   24970 C  CH2 . TRP   K 1 82  ? 190.551 111.013 178.578 1.00 9.33  ? 82  TRP   K CH2 1 
ATOM   24971 N  N   . ARG   K 1 83  ? 184.456 115.164 182.047 1.00 6.63  ? 83  ARG   K N   1 
ATOM   24972 C  CA  . ARG   K 1 83  ? 183.834 116.369 182.586 1.00 6.63  ? 83  ARG   K CA  1 
ATOM   24973 C  C   . ARG   K 1 83  ? 184.518 116.817 183.871 1.00 6.63  ? 83  ARG   K C   1 
ATOM   24974 O  O   . ARG   K 1 83  ? 184.775 118.011 184.062 1.00 6.63  ? 83  ARG   K O   1 
ATOM   24975 C  CB  . ARG   K 1 83  ? 182.344 116.129 182.827 1.00 6.63  ? 83  ARG   K CB  1 
ATOM   24976 C  CG  . ARG   K 1 83  ? 181.452 116.516 181.659 1.00 6.63  ? 83  ARG   K CG  1 
ATOM   24977 C  CD  . ARG   K 1 83  ? 181.764 117.924 181.179 1.00 6.63  ? 83  ARG   K CD  1 
ATOM   24978 N  NE  . ARG   K 1 83  ? 181.631 118.900 182.254 1.00 6.63  ? 83  ARG   K NE  1 
ATOM   24979 C  CZ  . ARG   K 1 83  ? 181.834 120.203 182.113 1.00 6.63  ? 83  ARG   K CZ  1 
ATOM   24980 N  NH1 . ARG   K 1 83  ? 182.182 120.727 180.949 1.00 6.63  ? 83  ARG   K NH1 1 
ATOM   24981 N  NH2 . ARG   K 1 83  ? 181.684 121.000 183.167 1.00 6.63  ? 83  ARG   K NH2 1 
ATOM   24982 N  N   . THR   K 1 84  ? 184.822 115.872 184.765 1.00 6.89  ? 84  THR   K N   1 
ATOM   24983 C  CA  . THR   K 1 84  ? 185.496 116.224 186.010 1.00 6.89  ? 84  THR   K CA  1 
ATOM   24984 C  C   . THR   K 1 84  ? 186.892 116.774 185.746 1.00 6.89  ? 84  THR   K C   1 
ATOM   24985 O  O   . THR   K 1 84  ? 187.306 117.764 186.364 1.00 6.89  ? 84  THR   K O   1 
ATOM   24986 C  CB  . THR   K 1 84  ? 185.568 115.009 186.933 1.00 6.89  ? 84  THR   K CB  1 
ATOM   24987 O  OG1 . THR   K 1 84  ? 184.322 114.302 186.893 1.00 6.89  ? 84  THR   K OG1 1 
ATOM   24988 C  CG2 . THR   K 1 84  ? 185.847 115.446 188.362 1.00 6.89  ? 84  THR   K CG2 1 
ATOM   24989 N  N   . VAL   K 1 85  ? 187.632 116.149 184.828 1.00 6.36  ? 85  VAL   K N   1 
ATOM   24990 C  CA  . VAL   K 1 85  ? 188.975 116.629 184.508 1.00 6.36  ? 85  VAL   K CA  1 
ATOM   24991 C  C   . VAL   K 1 85  ? 188.913 118.034 183.921 1.00 6.36  ? 85  VAL   K C   1 
ATOM   24992 O  O   . VAL   K 1 85  ? 189.723 118.902 184.266 1.00 6.36  ? 85  VAL   K O   1 
ATOM   24993 C  CB  . VAL   K 1 85  ? 189.684 115.645 183.559 1.00 6.36  ? 85  VAL   K CB  1 
ATOM   24994 C  CG1 . VAL   K 1 85  ? 191.010 116.222 183.087 1.00 6.36  ? 85  VAL   K CG1 1 
ATOM   24995 C  CG2 . VAL   K 1 85  ? 189.904 114.310 184.252 1.00 6.36  ? 85  VAL   K CG2 1 
ATOM   24996 N  N   . ARG   K 1 86  ? 187.953 118.280 183.027 1.00 6.35  ? 86  ARG   K N   1 
ATOM   24997 C  CA  . ARG   K 1 86  ? 187.813 119.606 182.435 1.00 6.35  ? 86  ARG   K CA  1 
ATOM   24998 C  C   . ARG   K 1 86  ? 187.434 120.644 183.485 1.00 6.35  ? 86  ARG   K C   1 
ATOM   24999 O  O   . ARG   K 1 86  ? 187.952 121.767 183.475 1.00 6.35  ? 86  ARG   K O   1 
ATOM   25000 C  CB  . ARG   K 1 86  ? 186.775 119.566 181.313 1.00 6.35  ? 86  ARG   K CB  1 
ATOM   25001 C  CG  . ARG   K 1 86  ? 186.237 120.925 180.899 1.00 6.35  ? 86  ARG   K CG  1 
ATOM   25002 C  CD  . ARG   K 1 86  ? 185.338 120.812 179.678 1.00 6.35  ? 86  ARG   K CD  1 
ATOM   25003 N  NE  . ARG   K 1 86  ? 186.100 120.611 178.451 1.00 6.35  ? 86  ARG   K NE  1 
ATOM   25004 C  CZ  . ARG   K 1 86  ? 186.275 119.436 177.862 1.00 6.35  ? 86  ARG   K CZ  1 
ATOM   25005 N  NH1 . ARG   K 1 86  ? 185.755 118.327 178.363 1.00 6.35  ? 86  ARG   K NH1 1 
ATOM   25006 N  NH2 . ARG   K 1 86  ? 186.989 119.372 176.741 1.00 6.35  ? 86  ARG   K NH2 1 
ATOM   25007 N  N   . ALA   K 1 87  ? 186.533 120.289 184.404 1.00 5.27  ? 87  ALA   K N   1 
ATOM   25008 C  CA  . ALA   K 1 87  ? 186.108 121.233 185.428 1.00 5.27  ? 87  ALA   K CA  1 
ATOM   25009 C  C   . ALA   K 1 87  ? 187.177 121.469 186.486 1.00 5.27  ? 87  ALA   K C   1 
ATOM   25010 O  O   . ALA   K 1 87  ? 187.130 122.492 187.176 1.00 5.27  ? 87  ALA   K O   1 
ATOM   25011 C  CB  . ALA   K 1 87  ? 184.820 120.745 186.092 1.00 5.27  ? 87  ALA   K CB  1 
ATOM   25012 N  N   . CYS   K 1 88  ? 188.131 120.551 186.637 1.00 5.66  ? 88  CYS   K N   1 
ATOM   25013 C  CA  . CYS   K 1 88  ? 189.171 120.728 187.643 1.00 5.66  ? 88  CYS   K CA  1 
ATOM   25014 C  C   . CYS   K 1 88  ? 190.433 121.378 187.084 1.00 5.66  ? 88  CYS   K C   1 
ATOM   25015 O  O   . CYS   K 1 88  ? 191.103 122.133 187.797 1.00 5.66  ? 88  CYS   K O   1 
ATOM   25016 C  CB  . CYS   K 1 88  ? 189.521 119.381 188.278 1.00 5.66  ? 88  CYS   K CB  1 
ATOM   25017 S  SG  . CYS   K 1 88  ? 188.206 118.689 189.303 1.00 5.66  ? 88  CYS   K SG  1 
ATOM   25018 N  N   . LEU   K 1 89  ? 190.777 121.103 185.825 1.00 5.56  ? 89  LEU   K N   1 
ATOM   25019 C  CA  . LEU   K 1 89  ? 192.018 121.588 185.232 1.00 5.56  ? 89  LEU   K CA  1 
ATOM   25020 C  C   . LEU   K 1 89  ? 191.779 122.554 184.077 1.00 5.56  ? 89  LEU   K C   1 
ATOM   25021 O  O   . LEU   K 1 89  ? 192.683 122.776 183.265 1.00 5.56  ? 89  LEU   K O   1 
ATOM   25022 C  CB  . LEU   K 1 89  ? 192.872 120.410 184.762 1.00 5.56  ? 89  LEU   K CB  1 
ATOM   25023 C  CG  . LEU   K 1 89  ? 193.400 119.460 185.839 1.00 5.56  ? 89  LEU   K CG  1 
ATOM   25024 C  CD1 . LEU   K 1 89  ? 192.506 118.236 185.966 1.00 5.56  ? 89  LEU   K CD1 1 
ATOM   25025 C  CD2 . LEU   K 1 89  ? 194.829 119.052 185.530 1.00 5.56  ? 89  LEU   K CD2 1 
ATOM   25026 N  N   . GLY   K 1 90  ? 190.585 123.137 183.985 1.00 5.90  ? 90  GLY   K N   1 
ATOM   25027 C  CA  . GLY   K 1 90  ? 190.307 124.030 182.877 1.00 5.90  ? 90  GLY   K CA  1 
ATOM   25028 C  C   . GLY   K 1 90  ? 190.221 123.278 181.559 1.00 5.90  ? 90  GLY   K C   1 
ATOM   25029 O  O   . GLY   K 1 90  ? 189.862 122.098 181.504 1.00 5.90  ? 90  GLY   K O   1 
ATOM   25030 N  N   . CYS   K 1 91  ? 190.554 123.977 180.479 1.00 8.47  ? 91  CYS   K N   1 
ATOM   25031 C  CA  . CYS   K 1 91  ? 190.555 123.349 179.166 1.00 8.47  ? 91  CYS   K CA  1 
ATOM   25032 C  C   . CYS   K 1 91  ? 191.589 122.228 179.141 1.00 8.47  ? 91  CYS   K C   1 
ATOM   25033 O  O   . CYS   K 1 91  ? 192.758 122.463 179.474 1.00 8.47  ? 91  CYS   K O   1 
ATOM   25034 C  CB  . CYS   K 1 91  ? 190.858 124.377 178.077 1.00 8.47  ? 91  CYS   K CB  1 
ATOM   25035 S  SG  . CYS   K 1 91  ? 190.369 123.865 176.414 1.00 8.47  ? 91  CYS   K SG  1 
ATOM   25036 N  N   . PRO   K 1 92  ? 191.205 121.006 178.762 1.00 7.08  ? 92  PRO   K N   1 
ATOM   25037 C  CA  . PRO   K 1 92  ? 192.145 119.876 178.896 1.00 7.08  ? 92  PRO   K CA  1 
ATOM   25038 C  C   . PRO   K 1 92  ? 193.386 120.004 178.030 1.00 7.08  ? 92  PRO   K C   1 
ATOM   25039 O  O   . PRO   K 1 92  ? 194.509 119.925 178.545 1.00 7.08  ? 92  PRO   K O   1 
ATOM   25040 C  CB  . PRO   K 1 92  ? 191.289 118.662 178.498 1.00 7.08  ? 92  PRO   K CB  1 
ATOM   25041 C  CG  . PRO   K 1 92  ? 189.866 119.132 178.566 1.00 7.08  ? 92  PRO   K CG  1 
ATOM   25042 C  CD  . PRO   K 1 92  ? 189.899 120.585 178.233 1.00 7.08  ? 92  PRO   K CD  1 
ATOM   25043 N  N   . LEU   K 1 93  ? 193.218 120.203 176.722 1.00 7.19  ? 93  LEU   K N   1 
ATOM   25044 C  CA  . LEU   K 1 93  ? 194.365 120.171 175.820 1.00 7.19  ? 93  LEU   K CA  1 
ATOM   25045 C  C   . LEU   K 1 93  ? 195.250 121.400 175.991 1.00 7.19  ? 93  LEU   K C   1 
ATOM   25046 O  O   . LEU   K 1 93  ? 196.480 121.294 175.937 1.00 7.19  ? 93  LEU   K O   1 
ATOM   25047 C  CB  . LEU   K 1 93  ? 193.889 120.033 174.375 1.00 7.19  ? 93  LEU   K CB  1 
ATOM   25048 C  CG  . LEU   K 1 93  ? 193.054 118.777 174.105 1.00 7.19  ? 93  LEU   K CG  1 
ATOM   25049 C  CD1 . LEU   K 1 93  ? 192.860 118.554 172.616 1.00 7.19  ? 93  LEU   K CD1 1 
ATOM   25050 C  CD2 . LEU   K 1 93  ? 193.691 117.553 174.750 1.00 7.19  ? 93  LEU   K CD2 1 
ATOM   25051 N  N   . ARG   K 1 94  ? 194.649 122.574 176.200 1.00 7.77  ? 94  ARG   K N   1 
ATOM   25052 C  CA  . ARG   K 1 94  ? 195.444 123.778 176.425 1.00 7.77  ? 94  ARG   K CA  1 
ATOM   25053 C  C   . ARG   K 1 94  ? 196.275 123.656 177.698 1.00 7.77  ? 94  ARG   K C   1 
ATOM   25054 O  O   . ARG   K 1 94  ? 197.471 123.979 177.713 1.00 7.77  ? 94  ARG   K O   1 
ATOM   25055 C  CB  . ARG   K 1 94  ? 194.529 125.002 176.491 1.00 7.77  ? 94  ARG   K CB  1 
ATOM   25056 C  CG  . ARG   K 1 94  ? 195.117 126.182 177.247 1.00 7.77  ? 94  ARG   K CG  1 
ATOM   25057 C  CD  . ARG   K 1 94  ? 194.236 127.416 177.128 1.00 7.77  ? 94  ARG   K CD  1 
ATOM   25058 N  NE  . ARG   K 1 94  ? 193.999 127.792 175.740 1.00 7.77  ? 94  ARG   K NE  1 
ATOM   25059 C  CZ  . ARG   K 1 94  ? 193.444 128.935 175.359 1.00 7.77  ? 94  ARG   K CZ  1 
ATOM   25060 N  NH1 . ARG   K 1 94  ? 193.054 129.842 176.239 1.00 7.77  ? 94  ARG   K NH1 1 
ATOM   25061 N  NH2 . ARG   K 1 94  ? 193.277 129.174 174.061 1.00 7.77  ? 94  ARG   K NH2 1 
ATOM   25062 N  N   . ARG   K 1 95  ? 195.655 123.177 178.780 1.00 8.43  ? 95  ARG   K N   1 
ATOM   25063 C  CA  . ARG   K 1 95  ? 196.382 123.001 180.032 1.00 8.43  ? 95  ARG   K CA  1 
ATOM   25064 C  C   . ARG   K 1 95  ? 197.466 121.941 179.893 1.00 8.43  ? 95  ARG   K C   1 
ATOM   25065 O  O   . ARG   K 1 95  ? 198.562 122.095 180.441 1.00 8.43  ? 95  ARG   K O   1 
ATOM   25066 C  CB  . ARG   K 1 95  ? 195.415 122.640 181.159 1.00 8.43  ? 95  ARG   K CB  1 
ATOM   25067 C  CG  . ARG   K 1 95  ? 196.011 122.763 182.551 1.00 8.43  ? 95  ARG   K CG  1 
ATOM   25068 C  CD  . ARG   K 1 95  ? 196.449 124.192 182.836 1.00 8.43  ? 95  ARG   K CD  1 
ATOM   25069 N  NE  . ARG   K 1 95  ? 195.338 125.132 182.748 1.00 8.43  ? 95  ARG   K NE  1 
ATOM   25070 C  CZ  . ARG   K 1 95  ? 195.474 126.447 182.658 1.00 8.43  ? 95  ARG   K CZ  1 
ATOM   25071 N  NH1 . ARG   K 1 95  ? 196.667 127.019 182.644 1.00 8.43  ? 95  ARG   K NH1 1 
ATOM   25072 N  NH2 . ARG   K 1 95  ? 194.387 127.209 182.581 1.00 8.43  ? 95  ARG   K NH2 1 
ATOM   25073 N  N   . GLY   K 1 96  ? 197.180 120.860 179.165 1.00 7.01  ? 96  GLY   K N   1 
ATOM   25074 C  CA  . GLY   K 1 96  ? 198.199 119.848 178.935 1.00 7.01  ? 96  GLY   K CA  1 
ATOM   25075 C  C   . GLY   K 1 96  ? 199.381 120.379 178.147 1.00 7.01  ? 96  GLY   K C   1 
ATOM   25076 O  O   . GLY   K 1 96  ? 200.534 120.060 178.448 1.00 7.01  ? 96  GLY   K O   1 
ATOM   25077 N  N   . ALA   K 1 97  ? 199.111 121.195 177.125 1.00 7.62  ? 97  ALA   K N   1 
ATOM   25078 C  CA  . ALA   K 1 97  ? 200.191 121.806 176.359 1.00 7.62  ? 97  ALA   K CA  1 
ATOM   25079 C  C   . ALA   K 1 97  ? 201.025 122.737 177.227 1.00 7.62  ? 97  ALA   K C   1 
ATOM   25080 O  O   . ALA   K 1 97  ? 202.259 122.736 177.145 1.00 7.62  ? 97  ALA   K O   1 
ATOM   25081 C  CB  . ALA   K 1 97  ? 199.623 122.560 175.158 1.00 7.62  ? 97  ALA   K CB  1 
ATOM   25082 N  N   . LEU   K 1 98  ? 200.368 123.543 178.066 1.00 7.31  ? 98  LEU   K N   1 
ATOM   25083 C  CA  . LEU   K 1 98  ? 201.108 124.426 178.962 1.00 7.31  ? 98  LEU   K CA  1 
ATOM   25084 C  C   . LEU   K 1 98  ? 201.955 123.627 179.946 1.00 7.31  ? 98  LEU   K C   1 
ATOM   25085 O  O   . LEU   K 1 98  ? 203.103 123.992 180.233 1.00 7.31  ? 98  LEU   K O   1 
ATOM   25086 C  CB  . LEU   K 1 98  ? 200.145 125.352 179.704 1.00 7.31  ? 98  LEU   K CB  1 
ATOM   25087 C  CG  . LEU   K 1 98  ? 199.946 126.740 179.090 1.00 7.31  ? 98  LEU   K CG  1 
ATOM   25088 C  CD1 . LEU   K 1 98  ? 199.163 127.642 180.030 1.00 7.31  ? 98  LEU   K CD1 1 
ATOM   25089 C  CD2 . LEU   K 1 98  ? 201.285 127.368 178.732 1.00 7.31  ? 98  LEU   K CD2 1 
ATOM   25090 N  N   . LEU   K 1 99  ? 201.406 122.530 180.471 1.00 7.15  ? 99  LEU   K N   1 
ATOM   25091 C  CA  . LEU   K 1 99  ? 202.154 121.687 181.398 1.00 7.15  ? 99  LEU   K CA  1 
ATOM   25092 C  C   . LEU   K 1 99  ? 203.362 121.053 180.721 1.00 7.15  ? 99  LEU   K C   1 
ATOM   25093 O  O   . LEU   K 1 99  ? 204.446 120.981 181.310 1.00 7.15  ? 99  LEU   K O   1 
ATOM   25094 C  CB  . LEU   K 1 99  ? 201.237 120.609 181.971 1.00 7.15  ? 99  LEU   K CB  1 
ATOM   25095 C  CG  . LEU   K 1 99  ? 200.228 121.080 183.017 1.00 7.15  ? 99  LEU   K CG  1 
ATOM   25096 C  CD1 . LEU   K 1 99  ? 199.363 119.920 183.466 1.00 7.15  ? 99  LEU   K CD1 1 
ATOM   25097 C  CD2 . LEU   K 1 99  ? 200.940 121.719 184.198 1.00 7.15  ? 99  LEU   K CD2 1 
ATOM   25098 N  N   . LEU   K 1 100 ? 203.189 120.574 179.486 1.00 7.49  ? 100 LEU   K N   1 
ATOM   25099 C  CA  . LEU   K 1 100 ? 204.312 119.998 178.754 1.00 7.49  ? 100 LEU   K CA  1 
ATOM   25100 C  C   . LEU   K 1 100 ? 205.380 121.046 178.475 1.00 7.49  ? 100 LEU   K C   1 
ATOM   25101 O  O   . LEU   K 1 100 ? 206.579 120.765 178.587 1.00 7.49  ? 100 LEU   K O   1 
ATOM   25102 C  CB  . LEU   K 1 100 ? 203.824 119.365 177.451 1.00 7.49  ? 100 LEU   K CB  1 
ATOM   25103 C  CG  . LEU   K 1 100 ? 203.127 118.010 177.593 1.00 7.49  ? 100 LEU   K CG  1 
ATOM   25104 C  CD1 . LEU   K 1 100 ? 202.711 117.471 176.233 1.00 7.49  ? 100 LEU   K CD1 1 
ATOM   25105 C  CD2 . LEU   K 1 100 ? 204.023 117.018 178.316 1.00 7.49  ? 100 LEU   K CD2 1 
ATOM   25106 N  N   . LEU   K 1 101 ? 204.963 122.262 178.112 1.00 8.09  ? 101 LEU   K N   1 
ATOM   25107 C  CA  . LEU   K 1 101 ? 205.919 123.349 177.923 1.00 8.09  ? 101 LEU   K CA  1 
ATOM   25108 C  C   . LEU   K 1 101 ? 206.703 123.610 179.201 1.00 8.09  ? 101 LEU   K C   1 
ATOM   25109 O  O   . LEU   K 1 101 ? 207.933 123.737 179.177 1.00 8.09  ? 101 LEU   K O   1 
ATOM   25110 C  CB  . LEU   K 1 101 ? 205.192 124.620 177.485 1.00 8.09  ? 101 LEU   K CB  1 
ATOM   25111 C  CG  . LEU   K 1 101 ? 204.979 124.886 175.997 1.00 8.09  ? 101 LEU   K CG  1 
ATOM   25112 C  CD1 . LEU   K 1 101 ? 204.224 126.190 175.830 1.00 8.09  ? 101 LEU   K CD1 1 
ATOM   25113 C  CD2 . LEU   K 1 101 ? 206.304 124.929 175.256 1.00 8.09  ? 101 LEU   K CD2 1 
ATOM   25114 N  N   . SER   K 1 102 ? 205.999 123.693 180.333 1.00 7.72  ? 102 SER   K N   1 
ATOM   25115 C  CA  . SER   K 1 102 ? 206.663 123.955 181.605 1.00 7.72  ? 102 SER   K CA  1 
ATOM   25116 C  C   . SER   K 1 102 ? 207.652 122.849 181.948 1.00 7.72  ? 102 SER   K C   1 
ATOM   25117 O  O   . SER   K 1 102 ? 208.787 123.125 182.357 1.00 7.72  ? 102 SER   K O   1 
ATOM   25118 C  CB  . SER   K 1 102 ? 205.621 124.105 182.712 1.00 7.72  ? 102 SER   K CB  1 
ATOM   25119 O  OG  . SER   K 1 102 ? 204.719 125.158 182.423 1.00 7.72  ? 102 SER   K OG  1 
ATOM   25120 N  N   . ILE   K 1 103 ? 207.241 121.591 181.777 1.00 8.40  ? 103 ILE   K N   1 
ATOM   25121 C  CA  . ILE   K 1 103 ? 208.107 120.465 182.116 1.00 8.40  ? 103 ILE   K CA  1 
ATOM   25122 C  C   . ILE   K 1 103 ? 209.349 120.465 181.233 1.00 8.40  ? 103 ILE   K C   1 
ATOM   25123 O  O   . ILE   K 1 103 ? 210.478 120.314 181.718 1.00 8.40  ? 103 ILE   K O   1 
ATOM   25124 C  CB  . ILE   K 1 103 ? 207.331 119.140 182.001 1.00 8.40  ? 103 ILE   K CB  1 
ATOM   25125 C  CG1 . ILE   K 1 103 ? 206.374 118.979 183.183 1.00 8.40  ? 103 ILE   K CG1 1 
ATOM   25126 C  CG2 . ILE   K 1 103 ? 208.289 117.960 181.925 1.00 8.40  ? 103 ILE   K CG2 1 
ATOM   25127 C  CD1 . ILE   K 1 103 ? 205.497 117.751 183.093 1.00 8.40  ? 103 ILE   K CD1 1 
ATOM   25128 N  N   . TYR   K 1 104 ? 209.161 120.648 179.923 1.00 9.77  ? 104 TYR   K N   1 
ATOM   25129 C  CA  . TYR   K 1 104 ? 210.294 120.638 179.005 1.00 9.77  ? 104 TYR   K CA  1 
ATOM   25130 C  C   . TYR   K 1 104 ? 211.251 121.787 179.290 1.00 9.77  ? 104 TYR   K C   1 
ATOM   25131 O  O   . TYR   K 1 104 ? 212.474 121.605 179.265 1.00 9.77  ? 104 TYR   K O   1 
ATOM   25132 C  CB  . TYR   K 1 104 ? 209.800 120.698 177.560 1.00 9.77  ? 104 TYR   K CB  1 
ATOM   25133 C  CG  . TYR   K 1 104 ? 210.874 121.058 176.558 1.00 9.77  ? 104 TYR   K CG  1 
ATOM   25134 C  CD1 . TYR   K 1 104 ? 211.806 120.115 176.142 1.00 9.77  ? 104 TYR   K CD1 1 
ATOM   25135 C  CD2 . TYR   K 1 104 ? 210.952 122.337 176.022 1.00 9.77  ? 104 TYR   K CD2 1 
ATOM   25136 C  CE1 . TYR   K 1 104 ? 212.788 120.437 175.225 1.00 9.77  ? 104 TYR   K CE1 1 
ATOM   25137 C  CE2 . TYR   K 1 104 ? 211.931 122.668 175.104 1.00 9.77  ? 104 TYR   K CE2 1 
ATOM   25138 C  CZ  . TYR   K 1 104 ? 212.845 121.715 174.709 1.00 9.77  ? 104 TYR   K CZ  1 
ATOM   25139 O  OH  . TYR   K 1 104 ? 213.821 122.041 173.795 1.00 9.77  ? 104 TYR   K OH  1 
ATOM   25140 N  N   . PHE   K 1 105 ? 210.718 122.981 179.561 1.00 9.47  ? 105 PHE   K N   1 
ATOM   25141 C  CA  . PHE   K 1 105 ? 211.586 124.131 179.782 1.00 9.47  ? 105 PHE   K CA  1 
ATOM   25142 C  C   . PHE   K 1 105 ? 212.329 124.025 181.108 1.00 9.47  ? 105 PHE   K C   1 
ATOM   25143 O  O   . PHE   K 1 105 ? 213.507 124.392 181.192 1.00 9.47  ? 105 PHE   K O   1 
ATOM   25144 C  CB  . PHE   K 1 105 ? 210.776 125.425 179.710 1.00 9.47  ? 105 PHE   K CB  1 
ATOM   25145 C  CG  . PHE   K 1 105 ? 210.694 126.007 178.326 1.00 9.47  ? 105 PHE   K CG  1 
ATOM   25146 C  CD1 . PHE   K 1 105 ? 211.720 126.796 177.831 1.00 9.47  ? 105 PHE   K CD1 1 
ATOM   25147 C  CD2 . PHE   K 1 105 ? 209.597 125.761 177.517 1.00 9.47  ? 105 PHE   K CD2 1 
ATOM   25148 C  CE1 . PHE   K 1 105 ? 211.652 127.331 176.559 1.00 9.47  ? 105 PHE   K CE1 1 
ATOM   25149 C  CE2 . PHE   K 1 105 ? 209.524 126.294 176.243 1.00 9.47  ? 105 PHE   K CE2 1 
ATOM   25150 C  CZ  . PHE   K 1 105 ? 210.553 127.080 175.765 1.00 9.47  ? 105 PHE   K CZ  1 
ATOM   25151 N  N   . TYR   K 1 106 ? 211.670 123.527 182.158 1.00 10.15 ? 106 TYR   K N   1 
ATOM   25152 C  CA  . TYR   K 1 106 ? 212.355 123.397 183.440 1.00 10.15 ? 106 TYR   K CA  1 
ATOM   25153 C  C   . TYR   K 1 106 ? 213.385 122.274 183.406 1.00 10.15 ? 106 TYR   K C   1 
ATOM   25154 O  O   . TYR   K 1 106 ? 214.466 122.400 183.992 1.00 10.15 ? 106 TYR   K O   1 
ATOM   25155 C  CB  . TYR   K 1 106 ? 211.347 123.165 184.565 1.00 10.15 ? 106 TYR   K CB  1 
ATOM   25156 C  CG  . TYR   K 1 106 ? 211.855 123.615 185.916 1.00 10.15 ? 106 TYR   K CG  1 
ATOM   25157 C  CD1 . TYR   K 1 106 ? 212.755 122.840 186.636 1.00 10.15 ? 106 TYR   K CD1 1 
ATOM   25158 C  CD2 . TYR   K 1 106 ? 211.437 124.817 186.470 1.00 10.15 ? 106 TYR   K CD2 1 
ATOM   25159 C  CE1 . TYR   K 1 106 ? 213.228 123.251 187.868 1.00 10.15 ? 106 TYR   K CE1 1 
ATOM   25160 C  CE2 . TYR   K 1 106 ? 211.902 125.235 187.703 1.00 10.15 ? 106 TYR   K CE2 1 
ATOM   25161 C  CZ  . TYR   K 1 106 ? 212.796 124.448 188.397 1.00 10.15 ? 106 TYR   K CZ  1 
ATOM   25162 O  OH  . TYR   K 1 106 ? 213.262 124.860 189.624 1.00 10.15 ? 106 TYR   K OH  1 
ATOM   25163 N  N   . TYR   K 1 107 ? 213.069 121.169 182.726 1.00 11.08 ? 107 TYR   K N   1 
ATOM   25164 C  CA  . TYR   K 1 107 ? 213.979 120.031 182.686 1.00 11.08 ? 107 TYR   K CA  1 
ATOM   25165 C  C   . TYR   K 1 107 ? 215.242 120.319 181.883 1.00 11.08 ? 107 TYR   K C   1 
ATOM   25166 O  O   . TYR   K 1 107 ? 216.233 119.595 182.031 1.00 11.08 ? 107 TYR   K O   1 
ATOM   25167 C  CB  . TYR   K 1 107 ? 213.258 118.810 182.109 1.00 11.08 ? 107 TYR   K CB  1 
ATOM   25168 C  CG  . TYR   K 1 107 ? 214.051 117.524 182.179 1.00 11.08 ? 107 TYR   K CG  1 
ATOM   25169 C  CD1 . TYR   K 1 107 ? 214.139 116.803 183.362 1.00 11.08 ? 107 TYR   K CD1 1 
ATOM   25170 C  CD2 . TYR   K 1 107 ? 214.707 117.029 181.060 1.00 11.08 ? 107 TYR   K CD2 1 
ATOM   25171 C  CE1 . TYR   K 1 107 ? 214.861 115.627 183.431 1.00 11.08 ? 107 TYR   K CE1 1 
ATOM   25172 C  CE2 . TYR   K 1 107 ? 215.433 115.854 181.119 1.00 11.08 ? 107 TYR   K CE2 1 
ATOM   25173 C  CZ  . TYR   K 1 107 ? 215.506 115.158 182.306 1.00 11.08 ? 107 TYR   K CZ  1 
ATOM   25174 O  OH  . TYR   K 1 107 ? 216.226 113.987 182.369 1.00 11.08 ? 107 TYR   K OH  1 
ATOM   25175 N  N   . SER   K 1 108 ? 215.237 121.355 181.052 1.00 10.32 ? 108 SER   K N   1 
ATOM   25176 C  CA  . SER   K 1 108 ? 216.360 121.641 180.167 1.00 10.32 ? 108 SER   K CA  1 
ATOM   25177 C  C   . SER   K 1 108 ? 217.067 122.950 180.478 1.00 10.32 ? 108 SER   K C   1 
ATOM   25178 O  O   . SER   K 1 108 ? 218.299 122.974 180.548 1.00 10.32 ? 108 SER   K O   1 
ATOM   25179 C  CB  . SER   K 1 108 ? 215.883 121.656 178.708 1.00 10.32 ? 108 SER   K CB  1 
ATOM   25180 O  OG  . SER   K 1 108 ? 215.017 122.751 178.467 1.00 10.32 ? 108 SER   K OG  1 
ATOM   25181 N  N   . LEU   K 1 109 ? 216.328 124.038 180.660 1.00 10.50 ? 109 LEU   K N   1 
ATOM   25182 C  CA  . LEU   K 1 109 ? 216.954 125.341 180.862 1.00 10.50 ? 109 LEU   K CA  1 
ATOM   25183 C  C   . LEU   K 1 109 ? 217.696 125.379 182.193 1.00 10.50 ? 109 LEU   K C   1 
ATOM   25184 O  O   . LEU   K 1 109 ? 217.171 124.899 183.205 1.00 10.50 ? 109 LEU   K O   1 
ATOM   25185 C  CB  . LEU   K 1 109 ? 215.906 126.450 180.819 1.00 10.50 ? 109 LEU   K CB  1 
ATOM   25186 C  CG  . LEU   K 1 109 ? 215.467 126.940 179.439 1.00 10.50 ? 109 LEU   K CG  1 
ATOM   25187 C  CD1 . LEU   K 1 109 ? 214.491 128.096 179.577 1.00 10.50 ? 109 LEU   K CD1 1 
ATOM   25188 C  CD2 . LEU   K 1 109 ? 216.671 127.348 178.607 1.00 10.50 ? 109 LEU   K CD2 1 
ATOM   25189 N  N   . PRO   K 1 110 ? 218.908 125.928 182.236 1.00 10.64 ? 110 PRO   K N   1 
ATOM   25190 C  CA  . PRO   K 1 110 ? 219.583 126.122 183.523 1.00 10.64 ? 110 PRO   K CA  1 
ATOM   25191 C  C   . PRO   K 1 110 ? 218.883 127.189 184.348 1.00 10.64 ? 110 PRO   K C   1 
ATOM   25192 O  O   . PRO   K 1 110 ? 218.178 128.053 183.821 1.00 10.64 ? 110 PRO   K O   1 
ATOM   25193 C  CB  . PRO   K 1 110 ? 220.998 126.564 183.127 1.00 10.64 ? 110 PRO   K CB  1 
ATOM   25194 C  CG  . PRO   K 1 110 ? 221.123 126.256 181.660 1.00 10.64 ? 110 PRO   K CG  1 
ATOM   25195 C  CD  . PRO   K 1 110 ? 219.743 126.352 181.102 1.00 10.64 ? 110 PRO   K CD  1 
ATOM   25196 N  N   . ASN   K 1 111 ? 219.081 127.119 185.662 1.00 11.32 ? 111 ASN   K N   1 
ATOM   25197 C  CA  . ASN   K 1 111 ? 218.457 128.063 186.585 1.00 11.32 ? 111 ASN   K CA  1 
ATOM   25198 C  C   . ASN   K 1 111 ? 219.479 128.469 187.637 1.00 11.32 ? 111 ASN   K C   1 
ATOM   25199 O  O   . ASN   K 1 111 ? 219.846 127.659 188.493 1.00 11.32 ? 111 ASN   K O   1 
ATOM   25200 C  CB  . ASN   K 1 111 ? 217.215 127.459 187.240 1.00 11.32 ? 111 ASN   K CB  1 
ATOM   25201 C  CG  . ASN   K 1 111 ? 216.234 128.514 187.702 1.00 11.32 ? 111 ASN   K CG  1 
ATOM   25202 O  OD1 . ASN   K 1 111 ? 216.523 129.710 187.652 1.00 11.32 ? 111 ASN   K OD1 1 
ATOM   25203 N  ND2 . ASN   K 1 111 ? 215.062 128.079 188.151 1.00 11.32 ? 111 ASN   K ND2 1 
ATOM   25204 N  N   . ALA   K 1 112 ? 219.938 129.721 187.569 1.00 10.50 ? 112 ALA   K N   1 
ATOM   25205 C  CA  . ALA   K 1 112 ? 220.839 130.232 188.597 1.00 10.50 ? 112 ALA   K CA  1 
ATOM   25206 C  C   . ALA   K 1 112 ? 220.146 130.298 189.952 1.00 10.50 ? 112 ALA   K C   1 
ATOM   25207 O  O   . ALA   K 1 112 ? 220.740 129.949 190.978 1.00 10.50 ? 112 ALA   K O   1 
ATOM   25208 C  CB  . ALA   K 1 112 ? 221.371 131.607 188.196 1.00 10.50 ? 112 ALA   K CB  1 
ATOM   25209 N  N   . VAL   K 1 113 ? 218.892 130.741 189.976 1.00 9.96  ? 113 VAL   K N   1 
ATOM   25210 C  CA  . VAL   K 1 113 ? 218.082 130.775 191.189 1.00 9.96  ? 113 VAL   K CA  1 
ATOM   25211 C  C   . VAL   K 1 113 ? 216.882 129.857 190.967 1.00 9.96  ? 113 VAL   K C   1 
ATOM   25212 O  O   . VAL   K 1 113 ? 215.901 130.222 190.307 1.00 9.96  ? 113 VAL   K O   1 
ATOM   25213 C  CB  . VAL   K 1 113 ? 217.674 132.205 191.581 1.00 9.96  ? 113 VAL   K CB  1 
ATOM   25214 C  CG1 . VAL   K 1 113 ? 216.906 132.922 190.465 1.00 9.96  ? 113 VAL   K CG1 1 
ATOM   25215 C  CG2 . VAL   K 1 113 ? 216.857 132.186 192.865 1.00 9.96  ? 113 VAL   K CG2 1 
ATOM   25216 N  N   . GLY   K 1 114 ? 216.963 128.643 191.506 1.00 10.77 ? 114 GLY   K N   1 
ATOM   25217 C  CA  . GLY   K 1 114 ? 215.919 127.664 191.331 1.00 10.77 ? 114 GLY   K CA  1 
ATOM   25218 C  C   . GLY   K 1 114 ? 216.368 126.261 191.681 1.00 10.77 ? 114 GLY   K C   1 
ATOM   25219 O  O   . GLY   K 1 114 ? 217.486 125.839 191.368 1.00 10.77 ? 114 GLY   K O   1 
ATOM   25220 N  N   . PRO   K 1 115 ? 215.494 125.510 192.342 1.00 12.03 ? 115 PRO   K N   1 
ATOM   25221 C  CA  . PRO   K 1 115 ? 215.834 124.144 192.753 1.00 12.03 ? 115 PRO   K CA  1 
ATOM   25222 C  C   . PRO   K 1 115 ? 215.889 123.208 191.559 1.00 12.03 ? 115 PRO   K C   1 
ATOM   25223 O  O   . PRO   K 1 115 ? 215.336 123.515 190.492 1.00 12.03 ? 115 PRO   K O   1 
ATOM   25224 C  CB  . PRO   K 1 115 ? 214.687 123.764 193.704 1.00 12.03 ? 115 PRO   K CB  1 
ATOM   25225 C  CG  . PRO   K 1 115 ? 214.002 125.056 194.045 1.00 12.03 ? 115 PRO   K CG  1 
ATOM   25226 C  CD  . PRO   K 1 115 ? 214.178 125.926 192.849 1.00 12.03 ? 115 PRO   K CD  1 
ATOM   25227 N  N   . PRO   K 1 116 ? 216.551 122.060 191.695 1.00 10.21 ? 116 PRO   K N   1 
ATOM   25228 C  CA  . PRO   K 1 116 ? 216.492 121.039 190.643 1.00 10.21 ? 116 PRO   K CA  1 
ATOM   25229 C  C   . PRO   K 1 116 ? 215.080 120.490 190.501 1.00 10.21 ? 116 PRO   K C   1 
ATOM   25230 O  O   . PRO   K 1 116 ? 214.201 120.731 191.329 1.00 10.21 ? 116 PRO   K O   1 
ATOM   25231 C  CB  . PRO   K 1 116 ? 217.470 119.961 191.123 1.00 10.21 ? 116 PRO   K CB  1 
ATOM   25232 C  CG  . PRO   K 1 116 ? 218.339 120.648 192.134 1.00 10.21 ? 116 PRO   K CG  1 
ATOM   25233 C  CD  . PRO   K 1 116 ? 217.471 121.681 192.780 1.00 10.21 ? 116 PRO   K CD  1 
ATOM   25234 N  N   . PHE   K 1 117 ? 214.880 119.715 189.432 1.00 11.56 ? 117 PHE   K N   1 
ATOM   25235 C  CA  . PHE   K 1 117 ? 213.532 119.342 189.008 1.00 11.56 ? 117 PHE   K CA  1 
ATOM   25236 C  C   . PHE   K 1 117 ? 212.769 118.621 190.117 1.00 11.56 ? 117 PHE   K C   1 
ATOM   25237 O  O   . PHE   K 1 117 ? 211.666 119.031 190.496 1.00 11.56 ? 117 PHE   K O   1 
ATOM   25238 C  CB  . PHE   K 1 117 ? 213.606 118.474 187.751 1.00 11.56 ? 117 PHE   K CB  1 
ATOM   25239 C  CG  . PHE   K 1 117 ? 212.292 118.323 187.041 1.00 11.56 ? 117 PHE   K CG  1 
ATOM   25240 C  CD1 . PHE   K 1 117 ? 211.789 119.352 186.262 1.00 11.56 ? 117 PHE   K CD1 1 
ATOM   25241 C  CD2 . PHE   K 1 117 ? 211.560 117.152 187.149 1.00 11.56 ? 117 PHE   K CD2 1 
ATOM   25242 C  CE1 . PHE   K 1 117 ? 210.580 119.218 185.606 1.00 11.56 ? 117 PHE   K CE1 1 
ATOM   25243 C  CE2 . PHE   K 1 117 ? 210.350 117.011 186.496 1.00 11.56 ? 117 PHE   K CE2 1 
ATOM   25244 C  CZ  . PHE   K 1 117 ? 209.860 118.046 185.723 1.00 11.56 ? 117 PHE   K CZ  1 
ATOM   25245 N  N   . THR   K 1 118 ? 213.349 117.549 190.661 1.00 10.58 ? 118 THR   K N   1 
ATOM   25246 C  CA  . THR   K 1 118 ? 212.651 116.793 191.698 1.00 10.58 ? 118 THR   K CA  1 
ATOM   25247 C  C   . THR   K 1 118 ? 212.547 117.588 192.997 1.00 10.58 ? 118 THR   K C   1 
ATOM   25248 O  O   . THR   K 1 118 ? 211.506 117.561 193.666 1.00 10.58 ? 118 THR   K O   1 
ATOM   25249 C  CB  . THR   K 1 118 ? 213.338 115.441 191.924 1.00 10.58 ? 118 THR   K CB  1 
ATOM   25250 O  OG1 . THR   K 1 118 ? 212.611 114.687 192.903 1.00 10.58 ? 118 THR   K OG1 1 
ATOM   25251 C  CG2 . THR   K 1 118 ? 214.788 115.611 192.369 1.00 10.58 ? 118 THR   K CG2 1 
ATOM   25252 N  N   . TRP   K 1 119 ? 213.605 118.317 193.363 1.00 11.84 ? 119 TRP   K N   1 
ATOM   25253 C  CA  . TRP   K 1 119 ? 213.555 119.118 194.581 1.00 11.84 ? 119 TRP   K CA  1 
ATOM   25254 C  C   . TRP   K 1 119 ? 212.607 120.301 194.430 1.00 11.84 ? 119 TRP   K C   1 
ATOM   25255 O  O   . TRP   K 1 119 ? 211.894 120.647 195.380 1.00 11.84 ? 119 TRP   K O   1 
ATOM   25256 C  CB  . TRP   K 1 119 ? 214.963 119.581 194.960 1.00 11.84 ? 119 TRP   K CB  1 
ATOM   25257 C  CG  . TRP   K 1 119 ? 215.077 120.094 196.366 1.00 11.84 ? 119 TRP   K CG  1 
ATOM   25258 C  CD1 . TRP   K 1 119 ? 214.574 119.513 197.493 1.00 11.84 ? 119 TRP   K CD1 1 
ATOM   25259 C  CD2 . TRP   K 1 119 ? 215.775 121.268 196.799 1.00 11.84 ? 119 TRP   K CD2 1 
ATOM   25260 N  NE1 . TRP   K 1 119 ? 214.893 120.266 198.597 1.00 11.84 ? 119 TRP   K NE1 1 
ATOM   25261 C  CE2 . TRP   K 1 119 ? 215.632 121.348 198.197 1.00 11.84 ? 119 TRP   K CE2 1 
ATOM   25262 C  CE3 . TRP   K 1 119 ? 216.501 122.264 196.138 1.00 11.84 ? 119 TRP   K CE3 1 
ATOM   25263 C  CZ2 . TRP   K 1 119 ? 216.187 122.383 198.946 1.00 11.84 ? 119 TRP   K CZ2 1 
ATOM   25264 C  CZ3 . TRP   K 1 119 ? 217.047 123.292 196.883 1.00 11.84 ? 119 TRP   K CZ3 1 
ATOM   25265 C  CH2 . TRP   K 1 119 ? 216.889 123.344 198.272 1.00 11.84 ? 119 TRP   K CH2 1 
ATOM   25266 N  N   . MET   K 1 120 ? 212.569 120.920 193.245 1.00 10.84 ? 120 MET   K N   1 
ATOM   25267 C  CA  . MET   K 1 120 ? 211.581 121.965 192.996 1.00 10.84 ? 120 MET   K CA  1 
ATOM   25268 C  C   . MET   K 1 120 ? 210.169 121.406 193.076 1.00 10.84 ? 120 MET   K C   1 
ATOM   25269 O  O   . MET   K 1 120 ? 209.271 122.053 193.622 1.00 10.84 ? 120 MET   K O   1 
ATOM   25270 C  CB  . MET   K 1 120 ? 211.820 122.614 191.631 1.00 10.84 ? 120 MET   K CB  1 
ATOM   25271 C  CG  . MET   K 1 120 ? 210.723 123.575 191.174 1.00 10.84 ? 120 MET   K CG  1 
ATOM   25272 S  SD  . MET   K 1 120 ? 209.374 122.797 190.258 1.00 10.84 ? 120 MET   K SD  1 
ATOM   25273 C  CE  . MET   K 1 120 ? 210.280 121.807 189.074 1.00 10.84 ? 120 MET   K CE  1 
ATOM   25274 N  N   . LEU   K 1 121 ? 209.952 120.209 192.524 1.00 9.60  ? 121 LEU   K N   1 
ATOM   25275 C  CA  . LEU   K 1 121 ? 208.633 119.590 192.602 1.00 9.60  ? 121 LEU   K CA  1 
ATOM   25276 C  C   . LEU   K 1 121 ? 208.230 119.338 194.049 1.00 9.60  ? 121 LEU   K C   1 
ATOM   25277 O  O   . LEU   K 1 121 ? 207.090 119.612 194.440 1.00 9.60  ? 121 LEU   K O   1 
ATOM   25278 C  CB  . LEU   K 1 121 ? 208.617 118.286 191.805 1.00 9.60  ? 121 LEU   K CB  1 
ATOM   25279 C  CG  . LEU   K 1 121 ? 207.254 117.611 191.640 1.00 9.60  ? 121 LEU   K CG  1 
ATOM   25280 C  CD1 . LEU   K 1 121 ? 206.298 118.506 190.868 1.00 9.60  ? 121 LEU   K CD1 1 
ATOM   25281 C  CD2 . LEU   K 1 121 ? 207.404 116.262 190.954 1.00 9.60  ? 121 LEU   K CD2 1 
ATOM   25282 N  N   . ALA   K 1 122 ? 209.156 118.823 194.860 1.00 8.58  ? 122 ALA   K N   1 
ATOM   25283 C  CA  . ALA   K 1 122 ? 208.854 118.568 196.266 1.00 8.58  ? 122 ALA   K CA  1 
ATOM   25284 C  C   . ALA   K 1 122 ? 208.541 119.863 197.010 1.00 8.58  ? 122 ALA   K C   1 
ATOM   25285 O  O   . ALA   K 1 122 ? 207.571 119.936 197.776 1.00 8.58  ? 122 ALA   K O   1 
ATOM   25286 C  CB  . ALA   K 1 122 ? 210.022 117.836 196.924 1.00 8.58  ? 122 ALA   K CB  1 
ATOM   25287 N  N   . LEU   K 1 123 ? 209.353 120.902 196.792 1.00 9.76  ? 123 LEU   K N   1 
ATOM   25288 C  CA  . LEU   K 1 123 ? 209.129 122.172 197.476 1.00 9.76  ? 123 LEU   K CA  1 
ATOM   25289 C  C   . LEU   K 1 123 ? 207.811 122.806 197.048 1.00 9.76  ? 123 LEU   K C   1 
ATOM   25290 O  O   . LEU   K 1 123 ? 207.078 123.357 197.879 1.00 9.76  ? 123 LEU   K O   1 
ATOM   25291 C  CB  . LEU   K 1 123 ? 210.296 123.122 197.212 1.00 9.76  ? 123 LEU   K CB  1 
ATOM   25292 C  CG  . LEU   K 1 123 ? 211.491 122.990 198.158 1.00 9.76  ? 123 LEU   K CG  1 
ATOM   25293 C  CD1 . LEU   K 1 123 ? 212.706 123.714 197.600 1.00 9.76  ? 123 LEU   K CD1 1 
ATOM   25294 C  CD2 . LEU   K 1 123 ? 211.140 123.513 199.543 1.00 9.76  ? 123 LEU   K CD2 1 
ATOM   25295 N  N   . LEU   K 1 124 ? 207.490 122.738 195.755 1.00 7.94  ? 124 LEU   K N   1 
ATOM   25296 C  CA  . LEU   K 1 124 ? 206.240 123.310 195.272 1.00 7.94  ? 124 LEU   K CA  1 
ATOM   25297 C  C   . LEU   K 1 124 ? 205.041 122.527 195.787 1.00 7.94  ? 124 LEU   K C   1 
ATOM   25298 O  O   . LEU   K 1 124 ? 203.999 123.114 196.091 1.00 7.94  ? 124 LEU   K O   1 
ATOM   25299 C  CB  . LEU   K 1 124 ? 206.242 123.362 193.745 1.00 7.94  ? 124 LEU   K CB  1 
ATOM   25300 C  CG  . LEU   K 1 124 ? 205.144 124.216 193.113 1.00 7.94  ? 124 LEU   K CG  1 
ATOM   25301 C  CD1 . LEU   K 1 124 ? 205.319 125.676 193.495 1.00 7.94  ? 124 LEU   K CD1 1 
ATOM   25302 C  CD2 . LEU   K 1 124 ? 205.159 124.058 191.608 1.00 7.94  ? 124 LEU   K CD2 1 
ATOM   25303 N  N   . GLY   K 1 125 ? 205.166 121.202 195.893 1.00 8.04  ? 125 GLY   K N   1 
ATOM   25304 C  CA  . GLY   K 1 125 ? 204.104 120.422 196.506 1.00 8.04  ? 125 GLY   K CA  1 
ATOM   25305 C  C   . GLY   K 1 125 ? 203.895 120.781 197.964 1.00 8.04  ? 125 GLY   K C   1 
ATOM   25306 O  O   . GLY   K 1 125 ? 202.758 120.882 198.432 1.00 8.04  ? 125 GLY   K O   1 
ATOM   25307 N  N   . LEU   K 1 126 ? 204.991 120.986 198.699 1.00 8.95  ? 126 LEU   K N   1 
ATOM   25308 C  CA  . LEU   K 1 126 ? 204.879 121.429 200.085 1.00 8.95  ? 126 LEU   K CA  1 
ATOM   25309 C  C   . LEU   K 1 126 ? 204.183 122.782 200.173 1.00 8.95  ? 126 LEU   K C   1 
ATOM   25310 O  O   . LEU   K 1 126 ? 203.307 122.988 201.024 1.00 8.95  ? 126 LEU   K O   1 
ATOM   25311 C  CB  . LEU   K 1 126 ? 206.266 121.496 200.725 1.00 8.95  ? 126 LEU   K CB  1 
ATOM   25312 C  CG  . LEU   K 1 126 ? 206.331 121.614 202.248 1.00 8.95  ? 126 LEU   K CG  1 
ATOM   25313 C  CD1 . LEU   K 1 126 ? 206.090 120.263 202.901 1.00 8.95  ? 126 LEU   K CD1 1 
ATOM   25314 C  CD2 . LEU   K 1 126 ? 207.667 122.194 202.685 1.00 8.95  ? 126 LEU   K CD2 1 
ATOM   25315 N  N   . SER   K 1 127 ? 204.558 123.717 199.296 1.00 7.44  ? 127 SER   K N   1 
ATOM   25316 C  CA  . SER   K 1 127 ? 203.935 125.037 199.301 1.00 7.44  ? 127 SER   K CA  1 
ATOM   25317 C  C   . SER   K 1 127 ? 202.451 124.953 198.960 1.00 7.44  ? 127 SER   K C   1 
ATOM   25318 O  O   . SER   K 1 127 ? 201.627 125.641 199.572 1.00 7.44  ? 127 SER   K O   1 
ATOM   25319 C  CB  . SER   K 1 127 ? 204.658 125.962 198.323 1.00 7.44  ? 127 SER   K CB  1 
ATOM   25320 O  OG  . SER   K 1 127 ? 204.515 125.505 196.990 1.00 7.44  ? 127 SER   K OG  1 
ATOM   25321 N  N   . GLN   K 1 128 ? 202.093 124.119 197.979 1.00 7.59  ? 128 GLN   K N   1 
ATOM   25322 C  CA  . GLN   K 1 128 ? 200.690 123.961 197.610 1.00 7.59  ? 128 GLN   K CA  1 
ATOM   25323 C  C   . GLN   K 1 128 ? 199.886 123.344 198.747 1.00 7.59  ? 128 GLN   K C   1 
ATOM   25324 O  O   . GLN   K 1 128 ? 198.752 123.760 199.011 1.00 7.59  ? 128 GLN   K O   1 
ATOM   25325 C  CB  . GLN   K 1 128 ? 200.569 123.109 196.346 1.00 7.59  ? 128 GLN   K CB  1 
ATOM   25326 C  CG  . GLN   K 1 128 ? 201.054 123.794 195.077 1.00 7.59  ? 128 GLN   K CG  1 
ATOM   25327 C  CD  . GLN   K 1 128 ? 200.331 125.098 194.803 1.00 7.59  ? 128 GLN   K CD  1 
ATOM   25328 O  OE1 . GLN   K 1 128 ? 200.792 126.171 195.190 1.00 7.59  ? 128 GLN   K OE1 1 
ATOM   25329 N  NE2 . GLN   K 1 128 ? 199.191 125.010 194.128 1.00 7.59  ? 128 GLN   K NE2 1 
ATOM   25330 N  N   . ALA   K 1 129 ? 200.452 122.344 199.427 1.00 7.35  ? 129 ALA   K N   1 
ATOM   25331 C  CA  . ALA   K 1 129 ? 199.765 121.747 200.567 1.00 7.35  ? 129 ALA   K CA  1 
ATOM   25332 C  C   . ALA   K 1 129 ? 199.569 122.763 201.684 1.00 7.35  ? 129 ALA   K C   1 
ATOM   25333 O  O   . ALA   K 1 129 ? 198.497 122.821 202.300 1.00 7.35  ? 129 ALA   K O   1 
ATOM   25334 C  CB  . ALA   K 1 129 ? 200.543 120.533 201.073 1.00 7.35  ? 129 ALA   K CB  1 
ATOM   25335 N  N   . LEU   K 1 130 ? 200.595 123.573 201.960 1.00 10.10 ? 130 LEU   K N   1 
ATOM   25336 C  CA  . LEU   K 1 130 ? 200.460 124.620 202.969 1.00 10.10 ? 130 LEU   K CA  1 
ATOM   25337 C  C   . LEU   K 1 130 ? 199.378 125.620 202.582 1.00 10.10 ? 130 LEU   K C   1 
ATOM   25338 O  O   . LEU   K 1 130 ? 198.556 126.013 203.418 1.00 10.10 ? 130 LEU   K O   1 
ATOM   25339 C  CB  . LEU   K 1 130 ? 201.797 125.331 203.171 1.00 10.10 ? 130 LEU   K CB  1 
ATOM   25340 C  CG  . LEU   K 1 130 ? 202.775 124.707 204.168 1.00 10.10 ? 130 LEU   K CG  1 
ATOM   25341 C  CD1 . LEU   K 1 130 ? 203.937 125.650 204.435 1.00 10.10 ? 130 LEU   K CD1 1 
ATOM   25342 C  CD2 . LEU   K 1 130 ? 202.064 124.350 205.464 1.00 10.10 ? 130 LEU   K CD2 1 
ATOM   25343 N  N   . ASN   K 1 131 ? 199.360 126.037 201.313 1.00 10.91 ? 131 ASN   K N   1 
ATOM   25344 C  CA  . ASN   K 1 131 ? 198.358 126.994 200.856 1.00 10.91 ? 131 ASN   K CA  1 
ATOM   25345 C  C   . ASN   K 1 131 ? 196.953 126.419 200.971 1.00 10.91 ? 131 ASN   K C   1 
ATOM   25346 O  O   . ASN   K 1 131 ? 196.016 127.122 201.364 1.00 10.91 ? 131 ASN   K O   1 
ATOM   25347 C  CB  . ASN   K 1 131 ? 198.649 127.406 199.413 1.00 10.91 ? 131 ASN   K CB  1 
ATOM   25348 C  CG  . ASN   K 1 131 ? 199.773 128.417 199.310 1.00 10.91 ? 131 ASN   K CG  1 
ATOM   25349 O  OD1 . ASN   K 1 131 ? 200.355 128.820 200.316 1.00 10.91 ? 131 ASN   K OD1 1 
ATOM   25350 N  ND2 . ASN   K 1 131 ? 200.086 128.831 198.087 1.00 10.91 ? 131 ASN   K ND2 1 
ATOM   25351 N  N   . ILE   K 1 132 ? 196.787 125.142 200.624 1.00 7.96  ? 132 ILE   K N   1 
ATOM   25352 C  CA  . ILE   K 1 132 ? 195.466 124.523 200.669 1.00 7.96  ? 132 ILE   K CA  1 
ATOM   25353 C  C   . ILE   K 1 132 ? 194.993 124.373 202.110 1.00 7.96  ? 132 ILE   K C   1 
ATOM   25354 O  O   . ILE   K 1 132 ? 193.852 124.713 202.444 1.00 7.96  ? 132 ILE   K O   1 
ATOM   25355 C  CB  . ILE   K 1 132 ? 195.486 123.171 199.935 1.00 7.96  ? 132 ILE   K CB  1 
ATOM   25356 C  CG1 . ILE   K 1 132 ? 195.467 123.390 198.422 1.00 7.96  ? 132 ILE   K CG1 1 
ATOM   25357 C  CG2 . ILE   K 1 132 ? 194.308 122.309 200.362 1.00 7.96  ? 132 ILE   K CG2 1 
ATOM   25358 C  CD1 . ILE   K 1 132 ? 195.696 122.130 197.624 1.00 7.96  ? 132 ILE   K CD1 1 
ATOM   25359 N  N   . LEU   K 1 133 ? 195.862 123.867 202.989 1.00 7.35  ? 133 LEU   K N   1 
ATOM   25360 C  CA  . LEU   K 1 133 ? 195.447 123.597 204.361 1.00 7.35  ? 133 LEU   K CA  1 
ATOM   25361 C  C   . LEU   K 1 133 ? 195.223 124.887 205.143 1.00 7.35  ? 133 LEU   K C   1 
ATOM   25362 O  O   . LEU   K 1 133 ? 194.201 125.043 205.821 1.00 7.35  ? 133 LEU   K O   1 
ATOM   25363 C  CB  . LEU   K 1 133 ? 196.483 122.715 205.059 1.00 7.35  ? 133 LEU   K CB  1 
ATOM   25364 C  CG  . LEU   K 1 133 ? 196.431 121.223 204.724 1.00 7.35  ? 133 LEU   K CG  1 
ATOM   25365 C  CD1 . LEU   K 1 133 ? 197.319 120.429 205.669 1.00 7.35  ? 133 LEU   K CD1 1 
ATOM   25366 C  CD2 . LEU   K 1 133 ? 195.000 120.708 204.770 1.00 7.35  ? 133 LEU   K CD2 1 
ATOM   25367 N  N   . LEU   K 1 134 ? 196.165 125.826 205.061 1.00 7.08  ? 134 LEU   K N   1 
ATOM   25368 C  CA  . LEU   K 1 134 ? 196.082 127.055 205.837 1.00 7.08  ? 134 LEU   K CA  1 
ATOM   25369 C  C   . LEU   K 1 134 ? 195.275 128.150 205.152 1.00 7.08  ? 134 LEU   K C   1 
ATOM   25370 O  O   . LEU   K 1 134 ? 194.987 129.170 205.787 1.00 7.08  ? 134 LEU   K O   1 
ATOM   25371 C  CB  . LEU   K 1 134 ? 197.489 127.584 206.140 1.00 7.08  ? 134 LEU   K CB  1 
ATOM   25372 C  CG  . LEU   K 1 134 ? 198.503 126.575 206.681 1.00 7.08  ? 134 LEU   K CG  1 
ATOM   25373 C  CD1 . LEU   K 1 134 ? 199.833 127.255 206.965 1.00 7.08  ? 134 LEU   K CD1 1 
ATOM   25374 C  CD2 . LEU   K 1 134 ? 197.968 125.892 207.930 1.00 7.08  ? 134 LEU   K CD2 1 
ATOM   25375 N  N   . GLY   K 1 135 ? 194.900 127.966 203.890 1.00 6.80  ? 135 GLY   K N   1 
ATOM   25376 C  CA  . GLY   K 1 135 ? 194.231 129.033 203.162 1.00 6.80  ? 135 GLY   K CA  1 
ATOM   25377 C  C   . GLY   K 1 135 ? 195.098 130.260 202.989 1.00 6.80  ? 135 GLY   K C   1 
ATOM   25378 O  O   . GLY   K 1 135 ? 194.598 131.389 203.063 1.00 6.80  ? 135 GLY   K O   1 
ATOM   25379 N  N   . LEU   K 1 136 ? 196.401 130.061 202.766 1.00 9.82  ? 136 LEU   K N   1 
ATOM   25380 C  CA  . LEU   K 1 136 ? 197.319 131.190 202.658 1.00 9.82  ? 136 LEU   K CA  1 
ATOM   25381 C  C   . LEU   K 1 136 ? 196.984 132.066 201.457 1.00 9.82  ? 136 LEU   K C   1 
ATOM   25382 O  O   . LEU   K 1 136 ? 197.011 133.298 201.552 1.00 9.82  ? 136 LEU   K O   1 
ATOM   25383 C  CB  . LEU   K 1 136 ? 198.760 130.688 202.573 1.00 9.82  ? 136 LEU   K CB  1 
ATOM   25384 C  CG  . LEU   K 1 136 ? 199.846 131.765 202.629 1.00 9.82  ? 136 LEU   K CG  1 
ATOM   25385 C  CD1 . LEU   K 1 136 ? 199.778 132.524 203.945 1.00 9.82  ? 136 LEU   K CD1 1 
ATOM   25386 C  CD2 . LEU   K 1 136 ? 201.223 131.154 202.431 1.00 9.82  ? 136 LEU   K CD2 1 
ATOM   25387 N  N   . LYS   K 1 137 ? 196.665 131.449 200.318 1.00 10.90 ? 137 LYS   K N   1 
ATOM   25388 C  CA  . LYS   K 1 137 ? 196.284 132.192 199.117 1.00 10.90 ? 137 LYS   K CA  1 
ATOM   25389 C  C   . LYS   K 1 137 ? 194.838 132.668 199.266 1.00 10.90 ? 137 LYS   K C   1 
ATOM   25390 O  O   . LYS   K 1 137 ? 193.915 132.221 198.581 1.00 10.90 ? 137 LYS   K O   1 
ATOM   25391 C  CB  . LYS   K 1 137 ? 196.471 131.332 197.874 1.00 10.90 ? 137 LYS   K CB  1 
ATOM   25392 C  CG  . LYS   K 1 137 ? 196.462 132.115 196.571 1.00 10.90 ? 137 LYS   K CG  1 
ATOM   25393 C  CD  . LYS   K 1 137 ? 197.764 132.873 196.377 1.00 10.90 ? 137 LYS   K CD  1 
ATOM   25394 C  CE  . LYS   K 1 137 ? 197.902 133.378 194.951 1.00 10.90 ? 137 LYS   K CE  1 
ATOM   25395 N  NZ  . LYS   K 1 137 ? 199.282 133.856 194.666 1.00 10.90 ? 137 LYS   K NZ  1 
ATOM   25396 N  N   . GLY   K 1 138 ? 194.653 133.598 200.200 1.00 10.00 ? 138 GLY   K N   1 
ATOM   25397 C  CA  . GLY   K 1 138 ? 193.330 134.116 200.489 1.00 10.00 ? 138 GLY   K CA  1 
ATOM   25398 C  C   . GLY   K 1 138 ? 192.784 134.911 199.321 1.00 10.00 ? 138 GLY   K C   1 
ATOM   25399 O  O   . GLY   K 1 138 ? 193.440 135.851 198.840 1.00 10.00 ? 138 GLY   K O   1 
ATOM   25400 N  N   . LEU   K 1 139 ? 191.593 134.552 198.850 1.00 8.56  ? 139 LEU   K N   1 
ATOM   25401 C  CA  . LEU   K 1 139 ? 190.958 135.288 197.765 1.00 8.56  ? 139 LEU   K CA  1 
ATOM   25402 C  C   . LEU   K 1 139 ? 190.354 136.576 198.308 1.00 8.56  ? 139 LEU   K C   1 
ATOM   25403 O  O   . LEU   K 1 139 ? 189.427 136.539 199.124 1.00 8.56  ? 139 LEU   K O   1 
ATOM   25404 C  CB  . LEU   K 1 139 ? 189.886 134.429 197.101 1.00 8.56  ? 139 LEU   K CB  1 
ATOM   25405 C  CG  . LEU   K 1 139 ? 190.369 133.360 196.120 1.00 8.56  ? 139 LEU   K CG  1 
ATOM   25406 C  CD1 . LEU   K 1 139 ? 189.242 132.396 195.783 1.00 8.56  ? 139 LEU   K CD1 1 
ATOM   25407 C  CD2 . LEU   K 1 139 ? 190.926 134.001 194.859 1.00 8.56  ? 139 LEU   K CD2 1 
ATOM   25408 N  N   . ALA   K 1 140 ? 190.882 137.712 197.865 1.00 6.26  ? 140 ALA   K N   1 
ATOM   25409 C  CA  . ALA   K 1 140 ? 190.362 138.990 198.322 1.00 6.26  ? 140 ALA   K CA  1 
ATOM   25410 C  C   . ALA   K 1 140 ? 188.927 139.169 197.834 1.00 6.26  ? 140 ALA   K C   1 
ATOM   25411 O  O   . ALA   K 1 140 ? 188.596 138.756 196.716 1.00 6.26  ? 140 ALA   K O   1 
ATOM   25412 C  CB  . ALA   K 1 140 ? 191.242 140.138 197.828 1.00 6.26  ? 140 ALA   K CB  1 
ATOM   25413 N  N   . PRO   K 1 141 ? 188.050 139.766 198.644 1.00 5.85  ? 141 PRO   K N   1 
ATOM   25414 C  CA  . PRO   K 1 141 ? 186.630 139.842 198.259 1.00 5.85  ? 141 PRO   K CA  1 
ATOM   25415 C  C   . PRO   K 1 141 ? 186.375 140.604 196.971 1.00 5.85  ? 141 PRO   K C   1 
ATOM   25416 O  O   . PRO   K 1 141 ? 185.355 140.358 196.317 1.00 5.85  ? 141 PRO   K O   1 
ATOM   25417 C  CB  . PRO   K 1 141 ? 185.972 140.537 199.462 1.00 5.85  ? 141 PRO   K CB  1 
ATOM   25418 C  CG  . PRO   K 1 141 ? 187.093 141.118 200.261 1.00 5.85  ? 141 PRO   K CG  1 
ATOM   25419 C  CD  . PRO   K 1 141 ? 188.290 140.270 200.005 1.00 5.85  ? 141 PRO   K CD  1 
ATOM   25420 N  N   . ALA   K 1 142 ? 187.260 141.527 196.584 1.00 6.07  ? 142 ALA   K N   1 
ATOM   25421 C  CA  . ALA   K 1 142 ? 187.038 142.282 195.353 1.00 6.07  ? 142 ALA   K CA  1 
ATOM   25422 C  C   . ALA   K 1 142 ? 187.074 141.373 194.130 1.00 6.07  ? 142 ALA   K C   1 
ATOM   25423 O  O   . ALA   K 1 142 ? 186.189 141.442 193.269 1.00 6.07  ? 142 ALA   K O   1 
ATOM   25424 C  CB  . ALA   K 1 142 ? 188.076 143.396 195.224 1.00 6.07  ? 142 ALA   K CB  1 
ATOM   25425 N  N   . GLU   K 1 143 ? 188.081 140.502 194.043 1.00 7.25  ? 143 GLU   K N   1 
ATOM   25426 C  CA  . GLU   K 1 143 ? 188.160 139.582 192.912 1.00 7.25  ? 143 GLU   K CA  1 
ATOM   25427 C  C   . GLU   K 1 143 ? 187.050 138.540 192.967 1.00 7.25  ? 143 GLU   K C   1 
ATOM   25428 O  O   . GLU   K 1 143 ? 186.553 138.104 191.923 1.00 7.25  ? 143 GLU   K O   1 
ATOM   25429 C  CB  . GLU   K 1 143 ? 189.533 138.912 192.867 1.00 7.25  ? 143 GLU   K CB  1 
ATOM   25430 C  CG  . GLU   K 1 143 ? 190.671 139.850 192.485 1.00 7.25  ? 143 GLU   K CG  1 
ATOM   25431 C  CD  . GLU   K 1 143 ? 191.174 140.674 193.652 1.00 7.25  ? 143 GLU   K CD  1 
ATOM   25432 O  OE1 . GLU   K 1 143 ? 190.660 140.491 194.774 1.00 7.25  ? 143 GLU   K OE1 1 
ATOM   25433 O  OE2 . GLU   K 1 143 ? 192.083 141.505 193.447 1.00 7.25  ? 143 GLU   K OE2 1 
ATOM   25434 N  N   . ILE   K 1 144 ? 186.646 138.128 194.171 1.00 5.19  ? 144 ILE   K N   1 
ATOM   25435 C  CA  . ILE   K 1 144 ? 185.521 137.205 194.296 1.00 5.19  ? 144 ILE   K CA  1 
ATOM   25436 C  C   . ILE   K 1 144 ? 184.254 137.839 193.738 1.00 5.19  ? 144 ILE   K C   1 
ATOM   25437 O  O   . ILE   K 1 144 ? 183.507 137.211 192.976 1.00 5.19  ? 144 ILE   K O   1 
ATOM   25438 C  CB  . ILE   K 1 144 ? 185.338 136.777 195.763 1.00 5.19  ? 144 ILE   K CB  1 
ATOM   25439 C  CG1 . ILE   K 1 144 ? 186.541 135.962 196.240 1.00 5.19  ? 144 ILE   K CG1 1 
ATOM   25440 C  CG2 . ILE   K 1 144 ? 184.054 135.979 195.930 1.00 5.19  ? 144 ILE   K CG2 1 
ATOM   25441 C  CD1 . ILE   K 1 144 ? 186.472 135.583 197.704 1.00 5.19  ? 144 ILE   K CD1 1 
ATOM   25442 N  N   . SER   K 1 145 ? 183.997 139.098 194.102 1.00 5.43  ? 145 SER   K N   1 
ATOM   25443 C  CA  . SER   K 1 145 ? 182.830 139.800 193.582 1.00 5.43  ? 145 SER   K CA  1 
ATOM   25444 C  C   . SER   K 1 145 ? 182.928 139.986 192.074 1.00 5.43  ? 145 SER   K C   1 
ATOM   25445 O  O   . SER   K 1 145 ? 181.927 139.861 191.362 1.00 5.43  ? 145 SER   K O   1 
ATOM   25446 C  CB  . SER   K 1 145 ? 182.673 141.150 194.281 1.00 5.43  ? 145 SER   K CB  1 
ATOM   25447 O  OG  . SER   K 1 145 ? 181.526 141.836 193.812 1.00 5.43  ? 145 SER   K OG  1 
ATOM   25448 N  N   . ALA   K 1 146 ? 184.127 140.287 191.570 1.00 5.89  ? 146 ALA   K N   1 
ATOM   25449 C  CA  . ALA   K 1 146 ? 184.306 140.455 190.131 1.00 5.89  ? 146 ALA   K CA  1 
ATOM   25450 C  C   . ALA   K 1 146 ? 183.998 139.163 189.384 1.00 5.89  ? 146 ALA   K C   1 
ATOM   25451 O  O   . ALA   K 1 146 ? 183.304 139.173 188.361 1.00 5.89  ? 146 ALA   K O   1 
ATOM   25452 C  CB  . ALA   K 1 146 ? 185.729 140.924 189.832 1.00 5.89  ? 146 ALA   K CB  1 
ATOM   25453 N  N   . VAL   K 1 147 ? 184.506 138.036 189.886 1.00 5.99  ? 147 VAL   K N   1 
ATOM   25454 C  CA  . VAL   K 1 147 ? 184.258 136.751 189.238 1.00 5.99  ? 147 VAL   K CA  1 
ATOM   25455 C  C   . VAL   K 1 147 ? 182.778 136.397 189.304 1.00 5.99  ? 147 VAL   K C   1 
ATOM   25456 O  O   . VAL   K 1 147 ? 182.193 135.933 188.318 1.00 5.99  ? 147 VAL   K O   1 
ATOM   25457 C  CB  . VAL   K 1 147 ? 185.134 135.654 189.870 1.00 5.99  ? 147 VAL   K CB  1 
ATOM   25458 C  CG1 . VAL   K 1 147 ? 184.713 134.283 189.371 1.00 5.99  ? 147 VAL   K CG1 1 
ATOM   25459 C  CG2 . VAL   K 1 147 ? 186.600 135.904 189.557 1.00 5.99  ? 147 VAL   K CG2 1 
ATOM   25460 N  N   . CYS   K 1 148 ? 182.149 136.613 190.462 1.00 4.59  ? 148 CYS   K N   1 
ATOM   25461 C  CA  . CYS   K 1 148 ? 180.732 136.293 190.600 1.00 4.59  ? 148 CYS   K CA  1 
ATOM   25462 C  C   . CYS   K 1 148 ? 179.878 137.143 189.667 1.00 4.59  ? 148 CYS   K C   1 
ATOM   25463 O  O   . CYS   K 1 148 ? 178.945 136.636 189.033 1.00 4.59  ? 148 CYS   K O   1 
ATOM   25464 C  CB  . CYS   K 1 148 ? 180.293 136.480 192.051 1.00 4.59  ? 148 CYS   K CB  1 
ATOM   25465 S  SG  . CYS   K 1 148 ? 180.940 135.232 193.187 1.00 4.59  ? 148 CYS   K SG  1 
ATOM   25466 N  N   . GLU   K 1 149 ? 180.182 138.439 189.568 1.00 6.19  ? 149 GLU   K N   1 
ATOM   25467 C  CA  . GLU   K 1 149 ? 179.427 139.324 188.691 1.00 6.19  ? 149 GLU   K CA  1 
ATOM   25468 C  C   . GLU   K 1 149 ? 179.652 138.988 187.223 1.00 6.19  ? 149 GLU   K C   1 
ATOM   25469 O  O   . GLU   K 1 149 ? 178.711 139.050 186.423 1.00 6.19  ? 149 GLU   K O   1 
ATOM   25470 C  CB  . GLU   K 1 149 ? 179.813 140.775 188.974 1.00 6.19  ? 149 GLU   K CB  1 
ATOM   25471 C  CG  . GLU   K 1 149 ? 178.856 141.813 188.423 1.00 6.19  ? 149 GLU   K CG  1 
ATOM   25472 C  CD  . GLU   K 1 149 ? 179.216 143.216 188.870 1.00 6.19  ? 149 GLU   K CD  1 
ATOM   25473 O  OE1 . GLU   K 1 149 ? 180.293 143.389 189.478 1.00 6.19  ? 149 GLU   K OE1 1 
ATOM   25474 O  OE2 . GLU   K 1 149 ? 178.424 144.146 188.618 1.00 6.19  ? 149 GLU   K OE2 1 
ATOM   25475 N  N   . LYS   K 1 150 ? 180.885 138.637 186.850 1.00 5.55  ? 150 LYS   K N   1 
ATOM   25476 C  CA  . LYS   K 1 150 ? 181.172 138.281 185.465 1.00 5.55  ? 150 LYS   K CA  1 
ATOM   25477 C  C   . LYS   K 1 150 ? 180.452 137.001 185.059 1.00 5.55  ? 150 LYS   K C   1 
ATOM   25478 O  O   . LYS   K 1 150 ? 179.907 136.912 183.953 1.00 5.55  ? 150 LYS   K O   1 
ATOM   25479 C  CB  . LYS   K 1 150 ? 182.680 138.136 185.268 1.00 5.55  ? 150 LYS   K CB  1 
ATOM   25480 C  CG  . LYS   K 1 150 ? 183.103 137.846 183.838 1.00 5.55  ? 150 LYS   K CG  1 
ATOM   25481 C  CD  . LYS   K 1 150 ? 184.587 137.526 183.765 1.00 5.55  ? 150 LYS   K CD  1 
ATOM   25482 C  CE  . LYS   K 1 150 ? 185.431 138.727 184.159 1.00 5.55  ? 150 LYS   K CE  1 
ATOM   25483 N  NZ  . LYS   K 1 150 ? 186.889 138.452 184.031 1.00 5.55  ? 150 LYS   K NZ  1 
ATOM   25484 N  N   . GLY   K 1 151 ? 180.440 136.002 185.936 1.00 4.83  ? 151 GLY   K N   1 
ATOM   25485 C  CA  . GLY   K 1 151 ? 179.828 134.720 185.658 1.00 4.83  ? 151 GLY   K CA  1 
ATOM   25486 C  C   . GLY   K 1 151 ? 178.421 134.536 186.184 1.00 4.83  ? 151 GLY   K C   1 
ATOM   25487 O  O   . GLY   K 1 151 ? 177.950 133.394 186.244 1.00 4.83  ? 151 GLY   K O   1 
ATOM   25488 N  N   . ASN   K 1 152 ? 177.736 135.616 186.568 1.00 2.30  ? 152 ASN   K N   1 
ATOM   25489 C  CA  . ASN   K 1 152 ? 176.359 135.553 187.064 1.00 2.30  ? 152 ASN   K CA  1 
ATOM   25490 C  C   . ASN   K 1 152 ? 176.243 134.641 188.284 1.00 2.30  ? 152 ASN   K C   1 
ATOM   25491 O  O   . ASN   K 1 152 ? 175.264 133.910 188.445 1.00 2.30  ? 152 ASN   K O   1 
ATOM   25492 C  CB  . ASN   K 1 152 ? 175.394 135.110 185.962 1.00 2.30  ? 152 ASN   K CB  1 
ATOM   25493 C  CG  . ASN   K 1 152 ? 175.047 136.232 185.006 1.00 2.30  ? 152 ASN   K CG  1 
ATOM   25494 O  OD1 . ASN   K 1 152 ? 174.933 137.390 185.405 1.00 2.30  ? 152 ASN   K OD1 1 
ATOM   25495 N  ND2 . ASN   K 1 152 ? 174.877 135.893 183.734 1.00 2.30  ? 152 ASN   K ND2 1 
ATOM   25496 N  N   . PHE   K 1 153 ? 177.250 134.680 189.149 1.00 3.45  ? 153 PHE   K N   1 
ATOM   25497 C  CA  . PHE   K 1 153 ? 177.256 133.874 190.370 1.00 3.45  ? 153 PHE   K CA  1 
ATOM   25498 C  C   . PHE   K 1 153 ? 176.762 134.693 191.562 1.00 3.45  ? 153 PHE   K C   1 
ATOM   25499 O  O   . PHE   K 1 153 ? 177.465 134.892 192.552 1.00 3.45  ? 153 PHE   K O   1 
ATOM   25500 C  CB  . PHE   K 1 153 ? 178.652 133.312 190.625 1.00 3.45  ? 153 PHE   K CB  1 
ATOM   25501 C  CG  . PHE   K 1 153 ? 179.148 132.399 189.541 1.00 3.45  ? 153 PHE   K CG  1 
ATOM   25502 C  CD1 . PHE   K 1 153 ? 178.537 131.178 189.312 1.00 3.45  ? 153 PHE   K CD1 1 
ATOM   25503 C  CD2 . PHE   K 1 153 ? 180.231 132.758 188.757 1.00 3.45  ? 153 PHE   K CD2 1 
ATOM   25504 C  CE1 . PHE   K 1 153 ? 178.993 130.335 188.318 1.00 3.45  ? 153 PHE   K CE1 1 
ATOM   25505 C  CE2 . PHE   K 1 153 ? 180.691 131.919 187.761 1.00 3.45  ? 153 PHE   K CE2 1 
ATOM   25506 C  CZ  . PHE   K 1 153 ? 180.071 130.707 187.542 1.00 3.45  ? 153 PHE   K CZ  1 
ATOM   25507 N  N   . ASN   K 1 154 ? 175.526 135.176 191.457 1.00 2.03  ? 154 ASN   K N   1 
ATOM   25508 C  CA  . ASN   K 1 154 ? 174.917 135.939 192.537 1.00 2.03  ? 154 ASN   K CA  1 
ATOM   25509 C  C   . ASN   K 1 154 ? 173.424 135.651 192.581 1.00 2.03  ? 154 ASN   K C   1 
ATOM   25510 O  O   . ASN   K 1 154 ? 172.790 135.466 191.539 1.00 2.03  ? 154 ASN   K O   1 
ATOM   25511 C  CB  . ASN   K 1 154 ? 175.165 137.441 192.369 1.00 2.03  ? 154 ASN   K CB  1 
ATOM   25512 C  CG  . ASN   K 1 154 ? 176.476 137.887 192.990 1.00 2.03  ? 154 ASN   K CG  1 
ATOM   25513 O  OD1 . ASN   K 1 154 ? 177.402 138.296 192.289 1.00 2.03  ? 154 ASN   K OD1 1 
ATOM   25514 N  ND2 . ASN   K 1 154 ? 176.558 137.813 194.314 1.00 2.03  ? 154 ASN   K ND2 1 
ATOM   25515 N  N   . VAL   K 1 155 ? 172.871 135.617 193.797 1.00 1.73  ? 155 VAL   K N   1 
ATOM   25516 C  CA  . VAL   K 1 155 ? 171.451 135.322 193.967 1.00 1.73  ? 155 VAL   K CA  1 
ATOM   25517 C  C   . VAL   K 1 155 ? 170.587 136.431 193.380 1.00 1.73  ? 155 VAL   K C   1 
ATOM   25518 O  O   . VAL   K 1 155 ? 169.437 136.191 192.986 1.00 1.73  ? 155 VAL   K O   1 
ATOM   25519 C  CB  . VAL   K 1 155 ? 171.131 135.087 195.455 1.00 1.73  ? 155 VAL   K CB  1 
ATOM   25520 C  CG1 . VAL   K 1 155 ? 171.963 133.941 196.000 1.00 1.73  ? 155 VAL   K CG1 1 
ATOM   25521 C  CG2 . VAL   K 1 155 ? 171.373 136.352 196.263 1.00 1.73  ? 155 VAL   K CG2 1 
ATOM   25522 N  N   . ALA   K 1 156 ? 171.113 137.657 193.319 1.00 2.93  ? 156 ALA   K N   1 
ATOM   25523 C  CA  . ALA   K 1 156 ? 170.337 138.777 192.801 1.00 2.93  ? 156 ALA   K CA  1 
ATOM   25524 C  C   . ALA   K 1 156 ? 169.974 138.572 191.337 1.00 2.93  ? 156 ALA   K C   1 
ATOM   25525 O  O   . ALA   K 1 156 ? 168.857 138.893 190.918 1.00 2.93  ? 156 ALA   K O   1 
ATOM   25526 C  CB  . ALA   K 1 156 ? 171.114 140.078 192.980 1.00 2.93  ? 156 ALA   K CB  1 
ATOM   25527 N  N   . HIS   K 1 157 ? 170.909 138.050 190.541 1.00 2.06  ? 157 HIS   K N   1 
ATOM   25528 C  CA  . HIS   K 1 157 ? 170.630 137.794 189.132 1.00 2.06  ? 157 HIS   K CA  1 
ATOM   25529 C  C   . HIS   K 1 157 ? 169.494 136.791 188.976 1.00 2.06  ? 157 HIS   K C   1 
ATOM   25530 O  O   . HIS   K 1 157 ? 168.564 136.999 188.184 1.00 2.06  ? 157 HIS   K O   1 
ATOM   25531 C  CB  . HIS   K 1 157 ? 171.902 137.296 188.441 1.00 2.06  ? 157 HIS   K CB  1 
ATOM   25532 C  CG  . HIS   K 1 157 ? 171.673 136.723 187.077 1.00 2.06  ? 157 HIS   K CG  1 
ATOM   25533 N  ND1 . HIS   K 1 157 ? 171.318 135.407 186.873 1.00 2.06  ? 157 HIS   K ND1 1 
ATOM   25534 C  CD2 . HIS   K 1 157 ? 171.761 137.283 185.848 1.00 2.06  ? 157 HIS   K CD2 1 
ATOM   25535 C  CE1 . HIS   K 1 157 ? 171.192 135.183 185.577 1.00 2.06  ? 157 HIS   K CE1 1 
ATOM   25536 N  NE2 . HIS   K 1 157 ? 171.455 136.306 184.933 1.00 2.06  ? 157 HIS   K NE2 1 
ATOM   25537 N  N   . GLY   K 1 158 ? 169.546 135.699 189.741 1.00 2.46  ? 158 GLY   K N   1 
ATOM   25538 C  CA  . GLY   K 1 158 ? 168.487 134.709 189.672 1.00 2.46  ? 158 GLY   K CA  1 
ATOM   25539 C  C   . GLY   K 1 158 ? 167.145 135.259 190.109 1.00 2.46  ? 158 GLY   K C   1 
ATOM   25540 O  O   . GLY   K 1 158 ? 166.120 134.991 189.478 1.00 2.46  ? 158 GLY   K O   1 
ATOM   25541 N  N   . LEU   K 1 159 ? 167.131 136.040 191.192 1.00 0.21  ? 159 LEU   K N   1 
ATOM   25542 C  CA  . LEU   K 1 159 ? 165.870 136.605 191.663 1.00 0.21  ? 159 LEU   K CA  1 
ATOM   25543 C  C   . LEU   K 1 159 ? 165.300 137.605 190.665 1.00 0.21  ? 159 LEU   K C   1 
ATOM   25544 O  O   . LEU   K 1 159 ? 164.085 137.646 190.451 1.00 0.21  ? 159 LEU   K O   1 
ATOM   25545 C  CB  . LEU   K 1 159 ? 166.053 137.253 193.033 1.00 0.21  ? 159 LEU   K CB  1 
ATOM   25546 C  CG  . LEU   K 1 159 ? 166.123 136.263 194.196 1.00 0.21  ? 159 LEU   K CG  1 
ATOM   25547 C  CD1 . LEU   K 1 159 ? 166.047 136.988 195.521 1.00 0.21  ? 159 LEU   K CD1 1 
ATOM   25548 C  CD2 . LEU   K 1 159 ? 165.014 135.235 194.087 1.00 0.21  ? 159 LEU   K CD2 1 
ATOM   25549 N  N   . ALA   K 1 160 ? 166.157 138.415 190.039 1.00 0.08  ? 160 ALA   K N   1 
ATOM   25550 C  CA  . ALA   K 1 160 ? 165.681 139.360 189.035 1.00 0.08  ? 160 ALA   K CA  1 
ATOM   25551 C  C   . ALA   K 1 160 ? 165.099 138.635 187.831 1.00 0.08  ? 160 ALA   K C   1 
ATOM   25552 O  O   . ALA   K 1 160 ? 164.039 139.012 187.312 1.00 0.08  ? 160 ALA   K O   1 
ATOM   25553 C  CB  . ALA   K 1 160 ? 166.820 140.283 188.605 1.00 0.08  ? 160 ALA   K CB  1 
ATOM   25554 N  N   . TRP   K 1 161 ? 165.784 137.589 187.365 1.00 5.00  ? 161 TRP   K N   1 
ATOM   25555 C  CA  . TRP   K 1 161 ? 165.272 136.848 186.219 1.00 5.00  ? 161 TRP   K CA  1 
ATOM   25556 C  C   . TRP   K 1 161 ? 163.965 136.143 186.558 1.00 5.00  ? 161 TRP   K C   1 
ATOM   25557 O  O   . TRP   K 1 161 ? 163.052 136.090 185.727 1.00 5.00  ? 161 TRP   K O   1 
ATOM   25558 C  CB  . TRP   K 1 161 ? 166.320 135.856 185.725 1.00 5.00  ? 161 TRP   K CB  1 
ATOM   25559 C  CG  . TRP   K 1 161 ? 167.073 136.370 184.547 1.00 5.00  ? 161 TRP   K CG  1 
ATOM   25560 C  CD1 . TRP   K 1 161 ? 168.388 136.722 184.505 1.00 5.00  ? 161 TRP   K CD1 1 
ATOM   25561 C  CD2 . TRP   K 1 161 ? 166.550 136.615 183.238 1.00 5.00  ? 161 TRP   K CD2 1 
ATOM   25562 N  NE1 . TRP   K 1 161 ? 168.722 137.160 183.247 1.00 5.00  ? 161 TRP   K NE1 1 
ATOM   25563 C  CE2 . TRP   K 1 161 ? 167.609 137.104 182.450 1.00 5.00  ? 161 TRP   K CE2 1 
ATOM   25564 C  CE3 . TRP   K 1 161 ? 165.290 136.461 182.654 1.00 5.00  ? 161 TRP   K CE3 1 
ATOM   25565 C  CZ2 . TRP   K 1 161 ? 167.446 137.441 181.110 1.00 5.00  ? 161 TRP   K CZ2 1 
ATOM   25566 C  CZ3 . TRP   K 1 161 ? 165.131 136.797 181.325 1.00 5.00  ? 161 TRP   K CZ3 1 
ATOM   25567 C  CH2 . TRP   K 1 161 ? 166.202 137.281 180.568 1.00 5.00  ? 161 TRP   K CH2 1 
ATOM   25568 N  N   . SER   K 1 162 ? 163.853 135.602 187.773 1.00 2.10  ? 162 SER   K N   1 
ATOM   25569 C  CA  . SER   K 1 162 ? 162.597 134.994 188.197 1.00 2.10  ? 162 SER   K CA  1 
ATOM   25570 C  C   . SER   K 1 162 ? 161.480 136.028 188.266 1.00 2.10  ? 162 SER   K C   1 
ATOM   25571 O  O   . SER   K 1 162 ? 160.346 135.757 187.853 1.00 2.10  ? 162 SER   K O   1 
ATOM   25572 C  CB  . SER   K 1 162 ? 162.779 134.309 189.549 1.00 2.10  ? 162 SER   K CB  1 
ATOM   25573 O  OG  . SER   K 1 162 ? 161.583 133.671 189.955 1.00 2.10  ? 162 SER   K OG  1 
ATOM   25574 N  N   . TYR   K 1 163 ? 161.788 137.221 188.779 1.00 3.21  ? 163 TYR   K N   1 
ATOM   25575 C  CA  . TYR   K 1 163 ? 160.801 138.292 188.847 1.00 3.21  ? 163 TYR   K CA  1 
ATOM   25576 C  C   . TYR   K 1 163 ? 160.307 138.670 187.460 1.00 3.21  ? 163 TYR   K C   1 
ATOM   25577 O  O   . TYR   K 1 163 ? 159.106 138.881 187.256 1.00 3.21  ? 163 TYR   K O   1 
ATOM   25578 C  CB  . TYR   K 1 163 ? 161.411 139.506 189.546 1.00 3.21  ? 163 TYR   K CB  1 
ATOM   25579 C  CG  . TYR   K 1 163 ? 160.413 140.536 190.016 1.00 3.21  ? 163 TYR   K CG  1 
ATOM   25580 C  CD1 . TYR   K 1 163 ? 159.181 140.157 190.526 1.00 3.21  ? 163 TYR   K CD1 1 
ATOM   25581 C  CD2 . TYR   K 1 163 ? 160.710 141.890 189.958 1.00 3.21  ? 163 TYR   K CD2 1 
ATOM   25582 C  CE1 . TYR   K 1 163 ? 158.271 141.099 190.962 1.00 3.21  ? 163 TYR   K CE1 1 
ATOM   25583 C  CE2 . TYR   K 1 163 ? 159.806 142.839 190.389 1.00 3.21  ? 163 TYR   K CE2 1 
ATOM   25584 C  CZ  . TYR   K 1 163 ? 158.588 142.438 190.890 1.00 3.21  ? 163 TYR   K CZ  1 
ATOM   25585 O  OH  . TYR   K 1 163 ? 157.683 143.380 191.321 1.00 3.21  ? 163 TYR   K OH  1 
ATOM   25586 N  N   . TYR   K 1 164 ? 161.220 138.763 186.494 1.00 0.86  ? 164 TYR   K N   1 
ATOM   25587 C  CA  . TYR   K 1 164 ? 160.812 139.107 185.136 1.00 0.86  ? 164 TYR   K CA  1 
ATOM   25588 C  C   . TYR   K 1 164 ? 159.985 137.993 184.504 1.00 0.86  ? 164 TYR   K C   1 
ATOM   25589 O  O   . TYR   K 1 164 ? 158.927 138.250 183.918 1.00 0.86  ? 164 TYR   K O   1 
ATOM   25590 C  CB  . TYR   K 1 164 ? 162.034 139.417 184.273 1.00 0.86  ? 164 TYR   K CB  1 
ATOM   25591 C  CG  . TYR   K 1 164 ? 161.705 139.555 182.802 1.00 0.86  ? 164 TYR   K CG  1 
ATOM   25592 C  CD1 . TYR   K 1 164 ? 161.146 140.722 182.301 1.00 0.86  ? 164 TYR   K CD1 1 
ATOM   25593 C  CD2 . TYR   K 1 164 ? 161.948 138.513 181.916 1.00 0.86  ? 164 TYR   K CD2 1 
ATOM   25594 C  CE1 . TYR   K 1 164 ? 160.840 140.849 180.959 1.00 0.86  ? 164 TYR   K CE1 1 
ATOM   25595 C  CE2 . TYR   K 1 164 ? 161.646 138.630 180.575 1.00 0.86  ? 164 TYR   K CE2 1 
ATOM   25596 C  CZ  . TYR   K 1 164 ? 161.093 139.799 180.101 1.00 0.86  ? 164 TYR   K CZ  1 
ATOM   25597 O  OH  . TYR   K 1 164 ? 160.793 139.916 178.764 1.00 0.86  ? 164 TYR   K OH  1 
ATOM   25598 N  N   . ILE   K 1 165 ? 160.451 136.747 184.610 1.00 1.22  ? 165 ILE   K N   1 
ATOM   25599 C  CA  . ILE   K 1 165 ? 159.819 135.652 183.881 1.00 1.22  ? 165 ILE   K CA  1 
ATOM   25600 C  C   . ILE   K 1 165 ? 158.455 135.314 184.471 1.00 1.22  ? 165 ILE   K C   1 
ATOM   25601 O  O   . ILE   K 1 165 ? 157.487 135.085 183.736 1.00 1.22  ? 165 ILE   K O   1 
ATOM   25602 C  CB  . ILE   K 1 165 ? 160.747 134.426 183.860 1.00 1.22  ? 165 ILE   K CB  1 
ATOM   25603 C  CG1 . ILE   K 1 165 ? 161.972 134.708 182.991 1.00 1.22  ? 165 ILE   K CG1 1 
ATOM   25604 C  CG2 . ILE   K 1 165 ? 160.009 133.207 183.342 1.00 1.22  ? 165 ILE   K CG2 1 
ATOM   25605 C  CD1 . ILE   K 1 165 ? 163.096 133.727 183.196 1.00 1.22  ? 165 ILE   K CD1 1 
ATOM   25606 N  N   . GLY   K 1 166 ? 158.350 135.276 185.795 1.00 2.74  ? 166 GLY   K N   1 
ATOM   25607 C  CA  . GLY   K 1 166 ? 157.127 134.821 186.426 1.00 2.74  ? 166 GLY   K CA  1 
ATOM   25608 C  C   . GLY   K 1 166 ? 156.021 135.851 186.533 1.00 2.74  ? 166 GLY   K C   1 
ATOM   25609 O  O   . GLY   K 1 166 ? 154.843 135.515 186.377 1.00 2.74  ? 166 GLY   K O   1 
ATOM   25610 N  N   . TYR   K 1 167 ? 156.377 137.107 186.797 1.00 2.47  ? 167 TYR   K N   1 
ATOM   25611 C  CA  . TYR   K 1 167 ? 155.395 138.136 187.113 1.00 2.47  ? 167 TYR   K CA  1 
ATOM   25612 C  C   . TYR   K 1 167 ? 155.331 139.231 186.056 1.00 2.47  ? 167 TYR   K C   1 
ATOM   25613 O  O   . TYR   K 1 167 ? 154.259 139.492 185.504 1.00 2.47  ? 167 TYR   K O   1 
ATOM   25614 C  CB  . TYR   K 1 167 ? 155.712 138.739 188.488 1.00 2.47  ? 167 TYR   K CB  1 
ATOM   25615 C  CG  . TYR   K 1 167 ? 154.784 139.854 188.909 1.00 2.47  ? 167 TYR   K CG  1 
ATOM   25616 C  CD1 . TYR   K 1 167 ? 153.411 139.739 188.752 1.00 2.47  ? 167 TYR   K CD1 1 
ATOM   25617 C  CD2 . TYR   K 1 167 ? 155.282 141.021 189.467 1.00 2.47  ? 167 TYR   K CD2 1 
ATOM   25618 C  CE1 . TYR   K 1 167 ? 152.562 140.755 189.141 1.00 2.47  ? 167 TYR   K CE1 1 
ATOM   25619 C  CE2 . TYR   K 1 167 ? 154.442 142.042 189.858 1.00 2.47  ? 167 TYR   K CE2 1 
ATOM   25620 C  CZ  . TYR   K 1 167 ? 153.083 141.905 189.692 1.00 2.47  ? 167 TYR   K CZ  1 
ATOM   25621 O  OH  . TYR   K 1 167 ? 152.244 142.923 190.080 1.00 2.47  ? 167 TYR   K OH  1 
ATOM   25622 N  N   . LEU   K 1 168 ? 156.457 139.885 185.761 1.00 0.79  ? 168 LEU   K N   1 
ATOM   25623 C  CA  . LEU   K 1 168 ? 156.429 141.048 184.879 1.00 0.79  ? 168 LEU   K CA  1 
ATOM   25624 C  C   . LEU   K 1 168 ? 156.037 140.667 183.457 1.00 0.79  ? 168 LEU   K C   1 
ATOM   25625 O  O   . LEU   K 1 168 ? 155.212 141.344 182.832 1.00 0.79  ? 168 LEU   K O   1 
ATOM   25626 C  CB  . LEU   K 1 168 ? 157.788 141.746 184.892 1.00 0.79  ? 168 LEU   K CB  1 
ATOM   25627 C  CG  . LEU   K 1 168 ? 158.121 142.541 186.155 1.00 0.79  ? 168 LEU   K CG  1 
ATOM   25628 C  CD1 . LEU   K 1 168 ? 159.455 143.254 186.008 1.00 0.79  ? 168 LEU   K CD1 1 
ATOM   25629 C  CD2 . LEU   K 1 168 ? 157.013 143.530 186.467 1.00 0.79  ? 168 LEU   K CD2 1 
ATOM   25630 N  N   . ARG   K 1 169 ? 156.610 139.584 182.930 1.00 0.88  ? 169 ARG   K N   1 
ATOM   25631 C  CA  . ARG   K 1 169 ? 156.345 139.185 181.554 1.00 0.88  ? 169 ARG   K CA  1 
ATOM   25632 C  C   . ARG   K 1 169 ? 154.905 138.738 181.338 1.00 0.88  ? 169 ARG   K C   1 
ATOM   25633 O  O   . ARG   K 1 169 ? 154.472 138.637 180.185 1.00 0.88  ? 169 ARG   K O   1 
ATOM   25634 C  CB  . ARG   K 1 169 ? 157.308 138.070 181.144 1.00 0.88  ? 169 ARG   K CB  1 
ATOM   25635 C  CG  . ARG   K 1 169 ? 157.417 137.841 179.646 1.00 0.88  ? 169 ARG   K CG  1 
ATOM   25636 C  CD  . ARG   K 1 169 ? 157.821 136.410 179.338 1.00 0.88  ? 169 ARG   K CD  1 
ATOM   25637 N  NE  . ARG   K 1 169 ? 156.930 135.445 179.969 1.00 0.88  ? 169 ARG   K NE  1 
ATOM   25638 C  CZ  . ARG   K 1 169 ? 156.905 134.150 179.684 1.00 0.88  ? 169 ARG   K CZ  1 
ATOM   25639 N  NH1 . ARG   K 1 169 ? 157.711 133.627 178.775 1.00 0.88  ? 169 ARG   K NH1 1 
ATOM   25640 N  NH2 . ARG   K 1 169 ? 156.050 133.361 180.327 1.00 0.88  ? 169 ARG   K NH2 1 
ATOM   25641 N  N   . LEU   K 1 170 ? 154.154 138.481 182.408 1.00 3.21  ? 170 LEU   K N   1 
ATOM   25642 C  CA  . LEU   K 1 170 ? 152.768 138.050 182.289 1.00 3.21  ? 170 LEU   K CA  1 
ATOM   25643 C  C   . LEU   K 1 170 ? 151.763 139.181 182.457 1.00 3.21  ? 170 LEU   K C   1 
ATOM   25644 O  O   . LEU   K 1 170 ? 150.611 139.027 182.036 1.00 3.21  ? 170 LEU   K O   1 
ATOM   25645 C  CB  . LEU   K 1 170 ? 152.463 136.957 183.320 1.00 3.21  ? 170 LEU   K CB  1 
ATOM   25646 C  CG  . LEU   K 1 170 ? 153.080 135.582 183.064 1.00 3.21  ? 170 LEU   K CG  1 
ATOM   25647 C  CD1 . LEU   K 1 170 ? 152.484 134.547 184.004 1.00 3.21  ? 170 LEU   K CD1 1 
ATOM   25648 C  CD2 . LEU   K 1 170 ? 152.885 135.169 181.615 1.00 3.21  ? 170 LEU   K CD2 1 
ATOM   25649 N  N   . ILE   K 1 171 ? 152.159 140.304 183.054 1.00 2.55  ? 171 ILE   K N   1 
ATOM   25650 C  CA  . ILE   K 1 171 ? 151.238 141.402 183.292 1.00 2.55  ? 171 ILE   K CA  1 
ATOM   25651 C  C   . ILE   K 1 171 ? 151.559 142.634 182.451 1.00 2.55  ? 171 ILE   K C   1 
ATOM   25652 O  O   . ILE   K 1 171 ? 150.645 143.412 182.152 1.00 2.55  ? 171 ILE   K O   1 
ATOM   25653 C  CB  . ILE   K 1 171 ? 151.186 141.770 184.789 1.00 2.55  ? 171 ILE   K CB  1 
ATOM   25654 C  CG1 . ILE   K 1 171 ? 152.501 142.411 185.232 1.00 2.55  ? 171 ILE   K CG1 1 
ATOM   25655 C  CG2 . ILE   K 1 171 ? 150.892 140.541 185.624 1.00 2.55  ? 171 ILE   K CG2 1 
ATOM   25656 C  CD1 . ILE   K 1 171 ? 152.405 143.136 186.550 1.00 2.55  ? 171 ILE   K CD1 1 
ATOM   25657 N  N   . LEU   K 1 172 ? 152.819 142.843 182.069 1.00 2.90  ? 172 LEU   K N   1 
ATOM   25658 C  CA  . LEU   K 1 172 ? 153.163 144.036 181.298 1.00 2.90  ? 172 LEU   K CA  1 
ATOM   25659 C  C   . LEU   K 1 172 ? 152.391 144.165 179.987 1.00 2.90  ? 172 LEU   K C   1 
ATOM   25660 O  O   . LEU   K 1 172 ? 151.972 145.292 179.667 1.00 2.90  ? 172 LEU   K O   1 
ATOM   25661 C  CB  . LEU   K 1 172 ? 154.676 144.077 181.049 1.00 2.90  ? 172 LEU   K CB  1 
ATOM   25662 C  CG  . LEU   K 1 172 ? 155.547 144.477 182.243 1.00 2.90  ? 172 LEU   K CG  1 
ATOM   25663 C  CD1 . LEU   K 1 172 ? 156.938 144.881 181.784 1.00 2.90  ? 172 LEU   K CD1 1 
ATOM   25664 C  CD2 . LEU   K 1 172 ? 154.898 145.596 183.041 1.00 2.90  ? 172 LEU   K CD2 1 
ATOM   25665 N  N   . PRO   K 1 173 ? 152.179 143.102 179.183 1.00 4.26  ? 173 PRO   K N   1 
ATOM   25666 C  CA  . PRO   K 1 173 ? 151.374 143.266 177.962 1.00 4.26  ? 173 PRO   K CA  1 
ATOM   25667 C  C   . PRO   K 1 173 ? 149.967 143.786 178.223 1.00 4.26  ? 173 PRO   K C   1 
ATOM   25668 O  O   . PRO   K 1 173 ? 149.564 144.804 177.653 1.00 4.26  ? 173 PRO   K O   1 
ATOM   25669 C  CB  . PRO   K 1 173 ? 151.341 141.851 177.375 1.00 4.26  ? 173 PRO   K CB  1 
ATOM   25670 C  CG  . PRO   K 1 173 ? 152.589 141.226 177.853 1.00 4.26  ? 173 PRO   K CG  1 
ATOM   25671 C  CD  . PRO   K 1 173 ? 152.812 141.770 179.233 1.00 4.26  ? 173 PRO   K CD  1 
ATOM   25672 N  N   . GLU   K 1 174 ? 149.213 143.099 179.083 1.00 5.65  ? 174 GLU   K N   1 
ATOM   25673 C  CA  . GLU   K 1 174 ? 147.830 143.475 179.357 1.00 5.65  ? 174 GLU   K CA  1 
ATOM   25674 C  C   . GLU   K 1 174 ? 147.709 144.684 180.276 1.00 5.65  ? 174 GLU   K C   1 
ATOM   25675 O  O   . GLU   K 1 174 ? 146.595 145.190 180.461 1.00 5.65  ? 174 GLU   K O   1 
ATOM   25676 C  CB  . GLU   K 1 174 ? 147.078 142.292 179.970 1.00 5.65  ? 174 GLU   K CB  1 
ATOM   25677 C  CG  . GLU   K 1 174 ? 147.280 140.983 179.229 1.00 5.65  ? 174 GLU   K CG  1 
ATOM   25678 C  CD  . GLU   K 1 174 ? 146.891 141.076 177.767 1.00 5.65  ? 174 GLU   K CD  1 
ATOM   25679 O  OE1 . GLU   K 1 174 ? 145.788 141.585 177.475 1.00 5.65  ? 174 GLU   K OE1 1 
ATOM   25680 O  OE2 . GLU   K 1 174 ? 147.688 140.642 176.910 1.00 5.65  ? 174 GLU   K OE2 1 
ATOM   25681 N  N   . LEU   K 1 175 ? 148.818 145.145 180.858 1.00 5.60  ? 175 LEU   K N   1 
ATOM   25682 C  CA  . LEU   K 1 175 ? 148.767 146.289 181.761 1.00 5.60  ? 175 LEU   K CA  1 
ATOM   25683 C  C   . LEU   K 1 175 ? 148.278 147.542 181.048 1.00 5.60  ? 175 LEU   K C   1 
ATOM   25684 O  O   . LEU   K 1 175 ? 147.469 148.299 181.596 1.00 5.60  ? 175 LEU   K O   1 
ATOM   25685 C  CB  . LEU   K 1 175 ? 150.145 146.537 182.367 1.00 5.60  ? 175 LEU   K CB  1 
ATOM   25686 C  CG  . LEU   K 1 175 ? 150.228 147.715 183.333 1.00 5.60  ? 175 LEU   K CG  1 
ATOM   25687 C  CD1 . LEU   K 1 175 ? 149.612 147.364 184.678 1.00 5.60  ? 175 LEU   K CD1 1 
ATOM   25688 C  CD2 . LEU   K 1 175 ? 151.665 148.162 183.480 1.00 5.60  ? 175 LEU   K CD2 1 
ATOM   25689 N  N   . GLN   K 1 176 ? 148.772 147.787 179.832 1.00 8.36  ? 176 GLN   K N   1 
ATOM   25690 C  CA  . GLN   K 1 176 ? 148.353 148.974 179.095 1.00 8.36  ? 176 GLN   K CA  1 
ATOM   25691 C  C   . GLN   K 1 176 ? 146.862 148.936 178.795 1.00 8.36  ? 176 GLN   K C   1 
ATOM   25692 O  O   . GLN   K 1 176 ? 146.161 149.941 178.960 1.00 8.36  ? 176 GLN   K O   1 
ATOM   25693 C  CB  . GLN   K 1 176 ? 149.158 149.100 177.801 1.00 8.36  ? 176 GLN   K CB  1 
ATOM   25694 C  CG  . GLN   K 1 176 ? 150.608 149.507 178.007 1.00 8.36  ? 176 GLN   K CG  1 
ATOM   25695 C  CD  . GLN   K 1 176 ? 150.779 151.006 178.158 1.00 8.36  ? 176 GLN   K CD  1 
ATOM   25696 O  OE1 . GLN   K 1 176 ? 149.805 151.743 178.304 1.00 8.36  ? 176 GLN   K OE1 1 
ATOM   25697 N  NE2 . GLN   K 1 176 ? 152.025 151.465 178.125 1.00 8.36  ? 176 GLN   K NE2 1 
ATOM   25698 N  N   . ALA   K 1 177 ? 146.357 147.777 178.365 1.00 7.32  ? 177 ALA   K N   1 
ATOM   25699 C  CA  . ALA   K 1 177 ? 144.932 147.650 178.082 1.00 7.32  ? 177 ALA   K CA  1 
ATOM   25700 C  C   . ALA   K 1 177 ? 144.099 147.855 179.340 1.00 7.32  ? 177 ALA   K C   1 
ATOM   25701 O  O   . ALA   K 1 177 ? 143.066 148.535 179.305 1.00 7.32  ? 177 ALA   K O   1 
ATOM   25702 C  CB  . ALA   K 1 177 ? 144.640 146.285 177.459 1.00 7.32  ? 177 ALA   K CB  1 
ATOM   25703 N  N   . ARG   K 1 178 ? 144.530 147.275 180.463 1.00 7.16  ? 178 ARG   K N   1 
ATOM   25704 C  CA  . ARG   K 1 178 ? 143.776 147.431 181.703 1.00 7.16  ? 178 ARG   K CA  1 
ATOM   25705 C  C   . ARG   K 1 178 ? 143.769 148.881 182.173 1.00 7.16  ? 178 ARG   K C   1 
ATOM   25706 O  O   . ARG   K 1 178 ? 142.732 149.390 182.617 1.00 7.16  ? 178 ARG   K O   1 
ATOM   25707 C  CB  . ARG   K 1 178 ? 144.345 146.513 182.784 1.00 7.16  ? 178 ARG   K CB  1 
ATOM   25708 C  CG  . ARG   K 1 178 ? 143.570 145.215 182.958 1.00 7.16  ? 178 ARG   K CG  1 
ATOM   25709 C  CD  . ARG   K 1 178 ? 144.440 144.118 183.553 1.00 7.16  ? 178 ARG   K CD  1 
ATOM   25710 N  NE  . ARG   K 1 178 ? 144.830 144.415 184.926 1.00 7.16  ? 178 ARG   K NE  1 
ATOM   25711 C  CZ  . ARG   K 1 178 ? 145.791 143.784 185.586 1.00 7.16  ? 178 ARG   K CZ  1 
ATOM   25712 N  NH1 . ARG   K 1 178 ? 146.488 142.809 185.026 1.00 7.16  ? 178 ARG   K NH1 1 
ATOM   25713 N  NH2 . ARG   K 1 178 ? 146.060 144.141 186.838 1.00 7.16  ? 178 ARG   K NH2 1 
ATOM   25714 N  N   . ILE   K 1 179 ? 144.912 149.565 182.078 1.00 7.36  ? 179 ILE   K N   1 
ATOM   25715 C  CA  . ILE   K 1 179 ? 144.974 150.967 182.483 1.00 7.36  ? 179 ILE   K CA  1 
ATOM   25716 C  C   . ILE   K 1 179 ? 144.100 151.824 181.578 1.00 7.36  ? 179 ILE   K C   1 
ATOM   25717 O  O   . ILE   K 1 179 ? 143.400 152.731 182.046 1.00 7.36  ? 179 ILE   K O   1 
ATOM   25718 C  CB  . ILE   K 1 179 ? 146.434 151.460 182.499 1.00 7.36  ? 179 ILE   K CB  1 
ATOM   25719 C  CG1 . ILE   K 1 179 ? 147.219 150.772 183.615 1.00 7.36  ? 179 ILE   K CG1 1 
ATOM   25720 C  CG2 . ILE   K 1 179 ? 146.491 152.969 182.674 1.00 7.36  ? 179 ILE   K CG2 1 
ATOM   25721 C  CD1 . ILE   K 1 179 ? 148.701 151.057 183.577 1.00 7.36  ? 179 ILE   K CD1 1 
ATOM   25722 N  N   . ARG   K 1 180 ? 144.123 151.555 180.270 1.00 7.74  ? 180 ARG   K N   1 
ATOM   25723 C  CA  . ARG   K 1 180 ? 143.285 152.316 179.349 1.00 7.74  ? 180 ARG   K CA  1 
ATOM   25724 C  C   . ARG   K 1 180 ? 141.805 152.092 179.635 1.00 7.74  ? 180 ARG   K C   1 
ATOM   25725 O  O   . ARG   K 1 180 ? 141.009 153.037 179.606 1.00 7.74  ? 180 ARG   K O   1 
ATOM   25726 C  CB  . ARG   K 1 180 ? 143.623 151.943 177.905 1.00 7.74  ? 180 ARG   K CB  1 
ATOM   25727 C  CG  . ARG   K 1 180 ? 144.771 152.751 177.320 1.00 7.74  ? 180 ARG   K CG  1 
ATOM   25728 C  CD  . ARG   K 1 180 ? 145.384 152.061 176.113 1.00 7.74  ? 180 ARG   K CD  1 
ATOM   25729 N  NE  . ARG   K 1 180 ? 146.611 152.718 175.677 1.00 7.74  ? 180 ARG   K NE  1 
ATOM   25730 C  CZ  . ARG   K 1 180 ? 147.441 152.229 174.767 1.00 7.74  ? 180 ARG   K CZ  1 
ATOM   25731 N  NH1 . ARG   K 1 180 ? 147.209 151.072 174.169 1.00 7.74  ? 180 ARG   K NH1 1 
ATOM   25732 N  NH2 . ARG   K 1 180 ? 148.533 152.918 174.448 1.00 7.74  ? 180 ARG   K NH2 1 
ATOM   25733 N  N   . THR   K 1 181 ? 141.417 150.847 179.926 1.00 7.98  ? 181 THR   K N   1 
ATOM   25734 C  CA  . THR   K 1 181 ? 140.026 150.566 180.267 1.00 7.98  ? 181 THR   K CA  1 
ATOM   25735 C  C   . THR   K 1 181 ? 139.616 151.278 181.554 1.00 7.98  ? 181 THR   K C   1 
ATOM   25736 O  O   . THR   K 1 181 ? 138.531 151.873 181.628 1.00 7.98  ? 181 THR   K O   1 
ATOM   25737 C  CB  . THR   K 1 181 ? 139.818 149.055 180.390 1.00 7.98  ? 181 THR   K CB  1 
ATOM   25738 O  OG1 . THR   K 1 181 ? 139.783 148.470 179.082 1.00 7.98  ? 181 THR   K OG1 1 
ATOM   25739 C  CG2 . THR   K 1 181 ? 138.519 148.741 181.109 1.00 7.98  ? 181 THR   K CG2 1 
ATOM   25740 N  N   . TYR   K 1 182 ? 140.480 151.245 182.573 1.00 7.67  ? 182 TYR   K N   1 
ATOM   25741 C  CA  . TYR   K 1 182 ? 140.165 151.920 183.828 1.00 7.67  ? 182 TYR   K CA  1 
ATOM   25742 C  C   . TYR   K 1 182 ? 140.048 153.426 183.632 1.00 7.67  ? 182 TYR   K C   1 
ATOM   25743 O  O   . TYR   K 1 182 ? 139.182 154.072 184.234 1.00 7.67  ? 182 TYR   K O   1 
ATOM   25744 C  CB  . TYR   K 1 182 ? 141.224 151.599 184.882 1.00 7.67  ? 182 TYR   K CB  1 
ATOM   25745 C  CG  . TYR   K 1 182 ? 140.962 152.260 186.216 1.00 7.67  ? 182 TYR   K CG  1 
ATOM   25746 C  CD1 . TYR   K 1 182 ? 139.985 151.773 187.073 1.00 7.67  ? 182 TYR   K CD1 1 
ATOM   25747 C  CD2 . TYR   K 1 182 ? 141.688 153.373 186.615 1.00 7.67  ? 182 TYR   K CD2 1 
ATOM   25748 C  CE1 . TYR   K 1 182 ? 139.740 152.374 188.292 1.00 7.67  ? 182 TYR   K CE1 1 
ATOM   25749 C  CE2 . TYR   K 1 182 ? 141.451 153.982 187.833 1.00 7.67  ? 182 TYR   K CE2 1 
ATOM   25750 C  CZ  . TYR   K 1 182 ? 140.475 153.478 188.666 1.00 7.67  ? 182 TYR   K CZ  1 
ATOM   25751 O  OH  . TYR   K 1 182 ? 140.235 154.080 189.879 1.00 7.67  ? 182 TYR   K OH  1 
ATOM   25752 N  N   . ASN   K 1 183 ? 140.917 154.004 182.800 1.00 8.48  ? 183 ASN   K N   1 
ATOM   25753 C  CA  . ASN   K 1 183 ? 140.803 155.422 182.482 1.00 8.48  ? 183 ASN   K CA  1 
ATOM   25754 C  C   . ASN   K 1 183 ? 139.509 155.712 181.731 1.00 8.48  ? 183 ASN   K C   1 
ATOM   25755 O  O   . ASN   K 1 183 ? 138.897 156.769 181.920 1.00 8.48  ? 183 ASN   K O   1 
ATOM   25756 C  CB  . ASN   K 1 183 ? 142.012 155.874 181.663 1.00 8.48  ? 183 ASN   K CB  1 
ATOM   25757 C  CG  . ASN   K 1 183 ? 143.270 155.994 182.499 1.00 8.48  ? 183 ASN   K CG  1 
ATOM   25758 O  OD1 . ASN   K 1 183 ? 143.207 156.251 183.701 1.00 8.48  ? 183 ASN   K OD1 1 
ATOM   25759 N  ND2 . ASN   K 1 183 ? 144.422 155.806 181.866 1.00 8.48  ? 183 ASN   K ND2 1 
ATOM   25760 N  N   . GLN   K 1 184 ? 139.086 154.785 180.868 1.00 10.18 ? 184 GLN   K N   1 
ATOM   25761 C  CA  . GLN   K 1 184 ? 137.824 154.953 180.155 1.00 10.18 ? 184 GLN   K CA  1 
ATOM   25762 C  C   . GLN   K 1 184 ? 136.642 154.978 181.116 1.00 10.18 ? 184 GLN   K C   1 
ATOM   25763 O  O   . GLN   K 1 184 ? 135.730 155.800 180.967 1.00 10.18 ? 184 GLN   K O   1 
ATOM   25764 C  CB  . GLN   K 1 184 ? 137.650 153.836 179.127 1.00 10.18 ? 184 GLN   K CB  1 
ATOM   25765 C  CG  . GLN   K 1 184 ? 138.135 154.185 177.731 1.00 10.18 ? 184 GLN   K CG  1 
ATOM   25766 C  CD  . GLN   K 1 184 ? 137.519 153.299 176.666 1.00 10.18 ? 184 GLN   K CD  1 
ATOM   25767 O  OE1 . GLN   K 1 184 ? 136.696 152.433 176.963 1.00 10.18 ? 184 GLN   K OE1 1 
ATOM   25768 N  NE2 . GLN   K 1 184 ? 137.916 153.511 175.417 1.00 10.18 ? 184 GLN   K NE2 1 
ATOM   25769 N  N   . HIS   K 1 185 ? 136.636 154.086 182.109 1.00 10.11 ? 185 HIS   K N   1 
ATOM   25770 C  CA  . HIS   K 1 185 ? 135.494 154.018 183.019 1.00 10.11 ? 185 HIS   K CA  1 
ATOM   25771 C  C   . HIS   K 1 185 ? 135.467 155.204 183.977 1.00 10.11 ? 185 HIS   K C   1 
ATOM   25772 O  O   . HIS   K 1 185 ? 134.530 156.011 183.958 1.00 10.11 ? 185 HIS   K O   1 
ATOM   25773 C  CB  . HIS   K 1 185 ? 135.506 152.702 183.799 1.00 10.11 ? 185 HIS   K CB  1 
ATOM   25774 C  CG  . HIS   K 1 185 ? 135.209 151.498 182.962 1.00 10.11 ? 185 HIS   K CG  1 
ATOM   25775 N  ND1 . HIS   K 1 185 ? 133.941 151.201 182.513 1.00 10.11 ? 185 HIS   K ND1 1 
ATOM   25776 C  CD2 . HIS   K 1 185 ? 136.010 150.506 182.509 1.00 10.11 ? 185 HIS   K CD2 1 
ATOM   25777 C  CE1 . HIS   K 1 185 ? 133.975 150.083 181.809 1.00 10.11 ? 185 HIS   K CE1 1 
ATOM   25778 N  NE2 . HIS   K 1 185 ? 135.220 149.641 181.791 1.00 10.11 ? 185 HIS   K NE2 1 
ATOM   25779 N  N   . TYR   K 1 186 ? 136.486 155.330 184.822 1.00 10.07 ? 186 TYR   K N   1 
ATOM   25780 C  CA  . TYR   K 1 186 ? 136.479 156.294 185.919 1.00 10.07 ? 186 TYR   K CA  1 
ATOM   25781 C  C   . TYR   K 1 186 ? 137.220 157.556 185.491 1.00 10.07 ? 186 TYR   K C   1 
ATOM   25782 O  O   . TYR   K 1 186 ? 138.453 157.571 185.429 1.00 10.07 ? 186 TYR   K O   1 
ATOM   25783 C  CB  . TYR   K 1 186 ? 137.105 155.691 187.175 1.00 10.07 ? 186 TYR   K CB  1 
ATOM   25784 C  CG  . TYR   K 1 186 ? 136.239 154.657 187.862 1.00 10.07 ? 186 TYR   K CG  1 
ATOM   25785 C  CD1 . TYR   K 1 186 ? 135.975 153.433 187.261 1.00 10.07 ? 186 TYR   K CD1 1 
ATOM   25786 C  CD2 . TYR   K 1 186 ? 135.684 154.906 189.110 1.00 10.07 ? 186 TYR   K CD2 1 
ATOM   25787 C  CE1 . TYR   K 1 186 ? 135.184 152.486 187.884 1.00 10.07 ? 186 TYR   K CE1 1 
ATOM   25788 C  CE2 . TYR   K 1 186 ? 134.892 153.965 189.741 1.00 10.07 ? 186 TYR   K CE2 1 
ATOM   25789 C  CZ  . TYR   K 1 186 ? 134.646 152.757 189.123 1.00 10.07 ? 186 TYR   K CZ  1 
ATOM   25790 O  OH  . TYR   K 1 186 ? 133.858 151.816 189.746 1.00 10.07 ? 186 TYR   K OH  1 
ATOM   25791 N  N   . ASN   K 1 187 ? 136.464 158.612 185.200 1.00 9.84  ? 187 ASN   K N   1 
ATOM   25792 C  CA  . ASN   K 1 187 ? 137.041 159.917 184.879 1.00 9.84  ? 187 ASN   K CA  1 
ATOM   25793 C  C   . ASN   K 1 187 ? 137.000 160.811 186.118 1.00 9.84  ? 187 ASN   K C   1 
ATOM   25794 O  O   . ASN   K 1 187 ? 136.330 161.844 186.166 1.00 9.84  ? 187 ASN   K O   1 
ATOM   25795 C  CB  . ASN   K 1 187 ? 136.303 160.547 183.701 1.00 9.84  ? 187 ASN   K CB  1 
ATOM   25796 C  CG  . ASN   K 1 187 ? 136.173 159.602 182.523 1.00 9.84  ? 187 ASN   K CG  1 
ATOM   25797 O  OD1 . ASN   K 1 187 ? 137.169 159.201 181.922 1.00 9.84  ? 187 ASN   K OD1 1 
ATOM   25798 N  ND2 . ASN   K 1 187 ? 134.940 159.241 182.187 1.00 9.84  ? 187 ASN   K ND2 1 
ATOM   25799 N  N   . ASN   K 1 188 ? 137.742 160.387 187.135 1.00 9.54  ? 188 ASN   K N   1 
ATOM   25800 C  CA  . ASN   K 1 188 ? 137.788 161.111 188.401 1.00 9.54  ? 188 ASN   K CA  1 
ATOM   25801 C  C   . ASN   K 1 188 ? 139.217 161.217 188.925 1.00 9.54  ? 188 ASN   K C   1 
ATOM   25802 O  O   . ASN   K 1 188 ? 139.576 162.191 189.587 1.00 9.54  ? 188 ASN   K O   1 
ATOM   25803 C  CB  . ASN   K 1 188 ? 136.895 160.430 189.440 1.00 9.54  ? 188 ASN   K CB  1 
ATOM   25804 C  CG  . ASN   K 1 188 ? 136.465 161.372 190.547 1.00 9.54  ? 188 ASN   K CG  1 
ATOM   25805 O  OD1 . ASN   K 1 188 ? 136.889 162.527 190.596 1.00 9.54  ? 188 ASN   K OD1 1 
ATOM   25806 N  ND2 . ASN   K 1 188 ? 135.616 160.883 191.444 1.00 9.54  ? 188 ASN   K ND2 1 
ATOM   25807 N  N   . GLY   K 1 192 ? 141.518 163.083 187.623 1.00 9.29  ? 192 GLY   K N   1 
ATOM   25808 C  CA  . GLY   K 1 192 ? 142.698 163.125 186.780 1.00 9.29  ? 192 GLY   K CA  1 
ATOM   25809 C  C   . GLY   K 1 192 ? 142.859 161.894 185.909 1.00 9.29  ? 192 GLY   K C   1 
ATOM   25810 O  O   . GLY   K 1 192 ? 141.887 161.201 185.609 1.00 9.29  ? 192 GLY   K O   1 
ATOM   25811 N  N   . ALA   K 1 193 ? 144.097 161.622 185.501 1.00 8.77  ? 193 ALA   K N   1 
ATOM   25812 C  CA  . ALA   K 1 193 ? 144.412 160.479 184.658 1.00 8.77  ? 193 ALA   K CA  1 
ATOM   25813 C  C   . ALA   K 1 193 ? 145.582 159.711 185.254 1.00 8.77  ? 193 ALA   K C   1 
ATOM   25814 O  O   . ALA   K 1 193 ? 146.462 160.287 185.899 1.00 8.77  ? 193 ALA   K O   1 
ATOM   25815 C  CB  . ALA   K 1 193 ? 144.746 160.911 183.223 1.00 8.77  ? 193 ALA   K CB  1 
ATOM   25816 N  N   . VAL   K 1 194 ? 145.583 158.400 185.028 1.00 7.36  ? 194 VAL   K N   1 
ATOM   25817 C  CA  . VAL   K 1 194 ? 146.599 157.502 185.565 1.00 7.36  ? 194 VAL   K CA  1 
ATOM   25818 C  C   . VAL   K 1 194 ? 147.665 157.273 184.504 1.00 7.36  ? 194 VAL   K C   1 
ATOM   25819 O  O   . VAL   K 1 194 ? 147.352 157.066 183.325 1.00 7.36  ? 194 VAL   K O   1 
ATOM   25820 C  CB  . VAL   K 1 194 ? 145.979 156.168 186.020 1.00 7.36  ? 194 VAL   K CB  1 
ATOM   25821 C  CG1 . VAL   K 1 194 ? 147.014 155.316 186.737 1.00 7.36  ? 194 VAL   K CG1 1 
ATOM   25822 C  CG2 . VAL   K 1 194 ? 144.775 156.419 186.913 1.00 7.36  ? 194 VAL   K CG2 1 
ATOM   25823 N  N   . SER   K 1 195 ? 148.929 157.320 184.922 1.00 6.78  ? 195 SER   K N   1 
ATOM   25824 C  CA  . SER   K 1 195 ? 150.033 157.089 184.002 1.00 6.78  ? 195 SER   K CA  1 
ATOM   25825 C  C   . SER   K 1 195 ? 149.983 155.669 183.451 1.00 6.78  ? 195 SER   K C   1 
ATOM   25826 O  O   . SER   K 1 195 ? 149.603 154.721 184.143 1.00 6.78  ? 195 SER   K O   1 
ATOM   25827 C  CB  . SER   K 1 195 ? 151.370 157.334 184.702 1.00 6.78  ? 195 SER   K CB  1 
ATOM   25828 O  OG  . SER   K 1 195 ? 151.356 158.563 185.407 1.00 6.78  ? 195 SER   K OG  1 
ATOM   25829 N  N   . GLN   K 1 196 ? 150.373 155.528 182.185 1.00 7.97  ? 196 GLN   K N   1 
ATOM   25830 C  CA  . GLN   K 1 196 ? 150.317 154.253 181.484 1.00 7.97  ? 196 GLN   K CA  1 
ATOM   25831 C  C   . GLN   K 1 196 ? 151.567 153.405 181.694 1.00 7.97  ? 196 GLN   K C   1 
ATOM   25832 O  O   . GLN   K 1 196 ? 151.821 152.488 180.904 1.00 7.97  ? 196 GLN   K O   1 
ATOM   25833 C  CB  . GLN   K 1 196 ? 150.089 154.484 179.988 1.00 7.97  ? 196 GLN   K CB  1 
ATOM   25834 C  CG  . GLN   K 1 196 ? 148.734 155.082 179.645 1.00 7.97  ? 196 GLN   K CG  1 
ATOM   25835 C  CD  . GLN   K 1 196 ? 148.731 156.596 179.716 1.00 7.97  ? 196 GLN   K CD  1 
ATOM   25836 O  OE1 . GLN   K 1 196 ? 149.785 157.227 179.788 1.00 7.97  ? 196 GLN   K OE1 1 
ATOM   25837 N  NE2 . GLN   K 1 196 ? 147.542 157.187 179.694 1.00 7.97  ? 196 GLN   K NE2 1 
ATOM   25838 N  N   . ARG   K 1 197 ? 152.351 153.688 182.732 1.00 8.48  ? 197 ARG   K N   1 
ATOM   25839 C  CA  . ARG   K 1 197 ? 153.567 152.939 183.021 1.00 8.48  ? 197 ARG   K CA  1 
ATOM   25840 C  C   . ARG   K 1 197 ? 153.549 152.483 184.471 1.00 8.48  ? 197 ARG   K C   1 
ATOM   25841 O  O   . ARG   K 1 197 ? 153.282 153.282 185.373 1.00 8.48  ? 197 ARG   K O   1 
ATOM   25842 C  CB  . ARG   K 1 197 ? 154.816 153.784 182.745 1.00 8.48  ? 197 ARG   K CB  1 
ATOM   25843 C  CG  . ARG   K 1 197 ? 154.901 154.319 181.325 1.00 8.48  ? 197 ARG   K CG  1 
ATOM   25844 C  CD  . ARG   K 1 197 ? 155.963 155.399 181.203 1.00 8.48  ? 197 ARG   K CD  1 
ATOM   25845 N  NE  . ARG   K 1 197 ? 157.309 154.841 181.209 1.00 8.48  ? 197 ARG   K NE  1 
ATOM   25846 C  CZ  . ARG   K 1 197 ? 158.399 155.510 180.860 1.00 8.48  ? 197 ARG   K CZ  1 
ATOM   25847 N  NH1 . ARG   K 1 197 ? 158.340 156.772 180.470 1.00 8.48  ? 197 ARG   K NH1 1 
ATOM   25848 N  NH2 . ARG   K 1 197 ? 159.578 154.896 180.901 1.00 8.48  ? 197 ARG   K NH2 1 
ATOM   25849 N  N   . LEU   K 1 198 ? 153.829 151.200 184.690 1.00 5.15  ? 198 LEU   K N   1 
ATOM   25850 C  CA  . LEU   K 1 198 ? 153.912 150.669 186.044 1.00 5.15  ? 198 LEU   K CA  1 
ATOM   25851 C  C   . LEU   K 1 198 ? 155.226 151.092 186.687 1.00 5.15  ? 198 LEU   K C   1 
ATOM   25852 O  O   . LEU   K 1 198 ? 156.299 150.923 186.101 1.00 5.15  ? 198 LEU   K O   1 
ATOM   25853 C  CB  . LEU   K 1 198 ? 153.799 149.145 186.025 1.00 5.15  ? 198 LEU   K CB  1 
ATOM   25854 C  CG  . LEU   K 1 198 ? 154.306 148.325 187.214 1.00 5.15  ? 198 LEU   K CG  1 
ATOM   25855 C  CD1 . LEU   K 1 198 ? 153.622 148.728 188.510 1.00 5.15  ? 198 LEU   K CD1 1 
ATOM   25856 C  CD2 . LEU   K 1 198 ? 154.113 146.841 186.948 1.00 5.15  ? 198 LEU   K CD2 1 
ATOM   25857 N  N   . TYR   K 1 199 ? 155.142 151.628 187.898 1.00 6.01  ? 199 TYR   K N   1 
ATOM   25858 C  CA  . TYR   K 1 199 ? 156.310 152.081 188.640 1.00 6.01  ? 199 TYR   K CA  1 
ATOM   25859 C  C   . TYR   K 1 199 ? 156.622 151.060 189.723 1.00 6.01  ? 199 TYR   K C   1 
ATOM   25860 O  O   . TYR   K 1 199 ? 155.760 150.742 190.549 1.00 6.01  ? 199 TYR   K O   1 
ATOM   25861 C  CB  . TYR   K 1 199 ? 156.069 153.466 189.239 1.00 6.01  ? 199 TYR   K CB  1 
ATOM   25862 C  CG  . TYR   K 1 199 ? 156.140 154.572 188.214 1.00 6.01  ? 199 TYR   K CG  1 
ATOM   25863 C  CD1 . TYR   K 1 199 ? 155.059 154.848 187.387 1.00 6.01  ? 199 TYR   K CD1 1 
ATOM   25864 C  CD2 . TYR   K 1 199 ? 157.289 155.335 188.066 1.00 6.01  ? 199 TYR   K CD2 1 
ATOM   25865 C  CE1 . TYR   K 1 199 ? 155.121 155.852 186.443 1.00 6.01  ? 199 TYR   K CE1 1 
ATOM   25866 C  CE2 . TYR   K 1 199 ? 157.359 156.343 187.127 1.00 6.01  ? 199 TYR   K CE2 1 
ATOM   25867 C  CZ  . TYR   K 1 199 ? 156.273 156.598 186.318 1.00 6.01  ? 199 TYR   K CZ  1 
ATOM   25868 O  OH  . TYR   K 1 199 ? 156.341 157.603 185.381 1.00 6.01  ? 199 TYR   K OH  1 
ATOM   25869 N  N   . ILE   K 1 200 ? 157.849 150.549 189.715 1.00 2.99  ? 200 ILE   K N   1 
ATOM   25870 C  CA  . ILE   K 1 200 ? 158.284 149.515 190.647 1.00 2.99  ? 200 ILE   K CA  1 
ATOM   25871 C  C   . ILE   K 1 200 ? 159.283 150.136 191.610 1.00 2.99  ? 200 ILE   K C   1 
ATOM   25872 O  O   . ILE   K 1 200 ? 160.334 150.634 191.190 1.00 2.99  ? 200 ILE   K O   1 
ATOM   25873 C  CB  . ILE   K 1 200 ? 158.896 148.311 189.916 1.00 2.99  ? 200 ILE   K CB  1 
ATOM   25874 C  CG1 . ILE   K 1 200 ? 157.807 147.519 189.194 1.00 2.99  ? 200 ILE   K CG1 1 
ATOM   25875 C  CG2 . ILE   K 1 200 ? 159.643 147.421 190.892 1.00 2.99  ? 200 ILE   K CG2 1 
ATOM   25876 C  CD1 . ILE   K 1 200 ? 158.334 146.359 188.387 1.00 2.99  ? 200 ILE   K CD1 1 
ATOM   25877 N  N   . LEU   K 1 201 ? 158.958 150.102 192.898 1.00 2.83  ? 201 LEU   K N   1 
ATOM   25878 C  CA  . LEU   K 1 201 ? 159.819 150.689 193.913 1.00 2.83  ? 201 LEU   K CA  1 
ATOM   25879 C  C   . LEU   K 1 201 ? 160.912 149.710 194.316 1.00 2.83  ? 201 LEU   K C   1 
ATOM   25880 O  O   . LEU   K 1 201 ? 160.661 148.515 194.495 1.00 2.83  ? 201 LEU   K O   1 
ATOM   25881 C  CB  . LEU   K 1 201 ? 159.000 151.094 195.138 1.00 2.83  ? 201 LEU   K CB  1 
ATOM   25882 C  CG  . LEU   K 1 201 ? 158.267 152.429 195.013 1.00 2.83  ? 201 LEU   K CG  1 
ATOM   25883 C  CD1 . LEU   K 1 201 ? 157.461 152.727 196.267 1.00 2.83  ? 201 LEU   K CD1 1 
ATOM   25884 C  CD2 . LEU   K 1 201 ? 159.249 153.547 194.715 1.00 2.83  ? 201 LEU   K CD2 1 
ATOM   25885 N  N   . LEU   K 1 202 ? 162.132 150.223 194.460 1.00 2.76  ? 202 LEU   K N   1 
ATOM   25886 C  CA  . LEU   K 1 202 ? 163.298 149.416 194.805 1.00 2.76  ? 202 LEU   K CA  1 
ATOM   25887 C  C   . LEU   K 1 202 ? 163.961 150.039 196.025 1.00 2.76  ? 202 LEU   K C   1 
ATOM   25888 O  O   . LEU   K 1 202 ? 164.845 150.899 195.897 1.00 2.76  ? 202 LEU   K O   1 
ATOM   25889 C  CB  . LEU   K 1 202 ? 164.269 149.320 193.631 1.00 2.76  ? 202 LEU   K CB  1 
ATOM   25890 C  CG  . LEU   K 1 202 ? 163.748 148.625 192.370 1.00 2.76  ? 202 LEU   K CG  1 
ATOM   25891 C  CD1 . LEU   K 1 202 ? 164.671 148.887 191.192 1.00 2.76  ? 202 LEU   K CD1 1 
ATOM   25892 C  CD2 . LEU   K 1 202 ? 163.587 147.136 192.600 1.00 2.76  ? 202 LEU   K CD2 1 
ATOM   25893 N  N   . PRO   K 1 203 ? 163.539 149.653 197.226 1.00 2.06  ? 203 PRO   K N   1 
ATOM   25894 C  CA  . PRO   K 1 203 ? 164.201 150.130 198.447 1.00 2.06  ? 203 PRO   K CA  1 
ATOM   25895 C  C   . PRO   K 1 203 ? 165.542 149.440 198.639 1.00 2.06  ? 203 PRO   K C   1 
ATOM   25896 O  O   . PRO   K 1 203 ? 165.607 148.247 198.950 1.00 2.06  ? 203 PRO   K O   1 
ATOM   25897 C  CB  . PRO   K 1 203 ? 163.200 149.758 199.550 1.00 2.06  ? 203 PRO   K CB  1 
ATOM   25898 C  CG  . PRO   K 1 203 ? 162.446 148.602 198.994 1.00 2.06  ? 203 PRO   K CG  1 
ATOM   25899 C  CD  . PRO   K 1 203 ? 162.338 148.853 197.519 1.00 2.06  ? 203 PRO   K CD  1 
ATOM   25900 N  N   . LEU   K 1 204 ? 166.625 150.198 198.447 1.00 3.93  ? 204 LEU   K N   1 
ATOM   25901 C  CA  . LEU   K 1 204 ? 167.960 149.627 198.596 1.00 3.93  ? 204 LEU   K CA  1 
ATOM   25902 C  C   . LEU   K 1 204 ? 168.214 149.159 200.022 1.00 3.93  ? 204 LEU   K C   1 
ATOM   25903 O  O   . LEU   K 1 204 ? 168.985 148.217 200.237 1.00 3.93  ? 204 LEU   K O   1 
ATOM   25904 C  CB  . LEU   K 1 204 ? 169.017 150.645 198.172 1.00 3.93  ? 204 LEU   K CB  1 
ATOM   25905 C  CG  . LEU   K 1 204 ? 169.119 150.891 196.666 1.00 3.93  ? 204 LEU   K CG  1 
ATOM   25906 C  CD1 . LEU   K 1 204 ? 170.286 151.808 196.346 1.00 3.93  ? 204 LEU   K CD1 1 
ATOM   25907 C  CD2 . LEU   K 1 204 ? 169.247 149.574 195.919 1.00 3.93  ? 204 LEU   K CD2 1 
ATOM   25908 N  N   . ASP   K 1 205 ? 167.571 149.790 201.006 1.00 5.07  ? 205 ASP   K N   1 
ATOM   25909 C  CA  . ASP   K 1 205 ? 167.699 149.353 202.390 1.00 5.07  ? 205 ASP   K CA  1 
ATOM   25910 C  C   . ASP   K 1 205 ? 166.935 148.066 202.671 1.00 5.07  ? 205 ASP   K C   1 
ATOM   25911 O  O   . ASP   K 1 205 ? 167.038 147.538 203.784 1.00 5.07  ? 205 ASP   K O   1 
ATOM   25912 C  CB  . ASP   K 1 205 ? 167.228 150.460 203.337 1.00 5.07  ? 205 ASP   K CB  1 
ATOM   25913 C  CG  . ASP   K 1 205 ? 165.723 150.640 203.322 1.00 5.07  ? 205 ASP   K CG  1 
ATOM   25914 O  OD1 . ASP   K 1 205 ? 165.112 150.473 202.246 1.00 5.07  ? 205 ASP   K OD1 1 
ATOM   25915 O  OD2 . ASP   K 1 205 ? 165.151 150.951 204.388 1.00 5.07  ? 205 ASP   K OD2 1 
ATOM   25916 N  N   . CYS   K 1 206 ? 166.164 147.569 201.701 1.00 4.50  ? 206 CYS   K N   1 
ATOM   25917 C  CA  . CYS   K 1 206 ? 165.440 146.301 201.809 1.00 4.50  ? 206 CYS   K CA  1 
ATOM   25918 C  C   . CYS   K 1 206 ? 164.378 146.338 202.904 1.00 4.50  ? 206 CYS   K C   1 
ATOM   25919 O  O   . CYS   K 1 206 ? 164.006 145.301 203.459 1.00 4.50  ? 206 CYS   K O   1 
ATOM   25920 C  CB  . CYS   K 1 206 ? 166.399 145.126 202.031 1.00 4.50  ? 206 CYS   K CB  1 
ATOM   25921 S  SG  . CYS   K 1 206 ? 167.409 144.706 200.593 1.00 4.50  ? 206 CYS   K SG  1 
ATOM   25922 N  N   . GLY   K 1 207 ? 163.880 147.529 203.223 1.00 4.36  ? 207 GLY   K N   1 
ATOM   25923 C  CA  . GLY   K 1 207 ? 162.776 147.652 204.154 1.00 4.36  ? 207 GLY   K CA  1 
ATOM   25924 C  C   . GLY   K 1 207 ? 161.453 147.770 203.427 1.00 4.36  ? 207 GLY   K C   1 
ATOM   25925 O  O   . GLY   K 1 207 ? 161.099 148.848 202.941 1.00 4.36  ? 207 GLY   K O   1 
ATOM   25926 N  N   . VAL   K 1 208 ? 160.714 146.668 203.345 1.00 3.31  ? 208 VAL   K N   1 
ATOM   25927 C  CA  . VAL   K 1 208 ? 159.477 146.627 202.570 1.00 3.31  ? 208 VAL   K CA  1 
ATOM   25928 C  C   . VAL   K 1 208 ? 158.292 146.394 203.498 1.00 3.31  ? 208 VAL   K C   1 
ATOM   25929 O  O   . VAL   K 1 208 ? 158.048 145.252 203.915 1.00 3.31  ? 208 VAL   K O   1 
ATOM   25930 C  CB  . VAL   K 1 208 ? 159.540 145.544 201.482 1.00 3.31  ? 208 VAL   K CB  1 
ATOM   25931 C  CG1 . VAL   K 1 208 ? 158.306 145.611 200.597 1.00 3.31  ? 208 VAL   K CG1 1 
ATOM   25932 C  CG2 . VAL   K 1 208 ? 160.805 145.695 200.655 1.00 3.31  ? 208 VAL   K CG2 1 
ATOM   25933 N  N   . PRO   K 1 209 ? 157.537 147.430 203.850 1.00 4.58  ? 209 PRO   K N   1 
ATOM   25934 C  CA  . PRO   K 1 209 ? 156.314 147.219 204.629 1.00 4.58  ? 209 PRO   K CA  1 
ATOM   25935 C  C   . PRO   K 1 209 ? 155.247 146.523 203.798 1.00 4.58  ? 209 PRO   K C   1 
ATOM   25936 O  O   . PRO   K 1 209 ? 155.235 146.586 202.566 1.00 4.58  ? 209 PRO   K O   1 
ATOM   25937 C  CB  . PRO   K 1 209 ? 155.884 148.638 205.011 1.00 4.58  ? 209 PRO   K CB  1 
ATOM   25938 C  CG  . PRO   K 1 209 ? 156.465 149.502 203.945 1.00 4.58  ? 209 PRO   K CG  1 
ATOM   25939 C  CD  . PRO   K 1 209 ? 157.755 148.851 203.529 1.00 4.58  ? 209 PRO   K CD  1 
ATOM   25940 N  N   . ASP   K 1 210 ? 154.342 145.840 204.501 1.00 6.53  ? 210 ASP   K N   1 
ATOM   25941 C  CA  . ASP   K 1 210 ? 153.261 145.133 203.820 1.00 6.53  ? 210 ASP   K CA  1 
ATOM   25942 C  C   . ASP   K 1 210 ? 152.350 146.102 203.076 1.00 6.53  ? 210 ASP   K C   1 
ATOM   25943 O  O   . ASP   K 1 210 ? 151.879 145.801 201.973 1.00 6.53  ? 210 ASP   K O   1 
ATOM   25944 C  CB  . ASP   K 1 210 ? 152.462 144.298 204.822 1.00 6.53  ? 210 ASP   K CB  1 
ATOM   25945 C  CG  . ASP   K 1 210 ? 151.752 145.148 205.856 1.00 6.53  ? 210 ASP   K CG  1 
ATOM   25946 O  OD1 . ASP   K 1 210 ? 152.405 146.029 206.454 1.00 6.53  ? 210 ASP   K OD1 1 
ATOM   25947 O  OD2 . ASP   K 1 210 ? 150.540 144.937 206.070 1.00 6.53  ? 210 ASP   K OD2 1 
ATOM   25948 N  N   . ASN   K 1 211 ? 152.092 147.269 203.660 1.00 6.63  ? 211 ASN   K N   1 
ATOM   25949 C  CA  . ASN   K 1 211 ? 151.237 148.278 203.052 1.00 6.63  ? 211 ASN   K CA  1 
ATOM   25950 C  C   . ASN   K 1 211 ? 152.094 149.414 202.511 1.00 6.63  ? 211 ASN   K C   1 
ATOM   25951 O  O   . ASN   K 1 211 ? 152.943 149.956 203.228 1.00 6.63  ? 211 ASN   K O   1 
ATOM   25952 C  CB  . ASN   K 1 211 ? 150.221 148.813 204.062 1.00 6.63  ? 211 ASN   K CB  1 
ATOM   25953 C  CG  . ASN   K 1 211 ? 149.367 149.931 203.495 1.00 6.63  ? 211 ASN   K CG  1 
ATOM   25954 O  OD1 . ASN   K 1 211 ? 149.126 149.996 202.289 1.00 6.63  ? 211 ASN   K OD1 1 
ATOM   25955 N  ND2 . ASN   K 1 211 ? 148.900 150.818 204.366 1.00 6.63  ? 211 ASN   K ND2 1 
ATOM   25956 N  N   . LEU   K 1 212 ? 151.870 149.768 201.244 1.00 6.16  ? 212 LEU   K N   1 
ATOM   25957 C  CA  . LEU   K 1 212 ? 152.621 150.857 200.629 1.00 6.16  ? 212 LEU   K CA  1 
ATOM   25958 C  C   . LEU   K 1 212 ? 152.213 152.214 201.190 1.00 6.16  ? 212 LEU   K C   1 
ATOM   25959 O  O   . LEU   K 1 212 ? 153.030 153.141 201.220 1.00 6.16  ? 212 LEU   K O   1 
ATOM   25960 C  CB  . LEU   K 1 212 ? 152.430 150.822 199.112 1.00 6.16  ? 212 LEU   K CB  1 
ATOM   25961 C  CG  . LEU   K 1 212 ? 153.113 151.890 198.257 1.00 6.16  ? 212 LEU   K CG  1 
ATOM   25962 C  CD1 . LEU   K 1 212 ? 154.593 151.985 198.581 1.00 6.16  ? 212 LEU   K CD1 1 
ATOM   25963 C  CD2 . LEU   K 1 212 ? 152.903 151.591 196.784 1.00 6.16  ? 212 LEU   K CD2 1 
ATOM   25964 N  N   . SER   K 1 213 ? 150.962 152.348 201.639 1.00 7.08  ? 213 SER   K N   1 
ATOM   25965 C  CA  . SER   K 1 213 ? 150.491 153.629 202.156 1.00 7.08  ? 213 SER   K CA  1 
ATOM   25966 C  C   . SER   K 1 213 ? 151.263 154.046 203.402 1.00 7.08  ? 213 SER   K C   1 
ATOM   25967 O  O   . SER   K 1 213 ? 151.590 155.226 203.573 1.00 7.08  ? 213 SER   K O   1 
ATOM   25968 C  CB  . SER   K 1 213 ? 148.993 153.555 202.454 1.00 7.08  ? 213 SER   K CB  1 
ATOM   25969 O  OG  . SER   K 1 213 ? 148.245 153.367 201.265 1.00 7.08  ? 213 SER   K OG  1 
ATOM   25970 N  N   . MET   K 1 214 ? 151.564 153.091 204.284 1.00 10.28 ? 214 MET   K N   1 
ATOM   25971 C  CA  . MET   K 1 214 ? 152.275 153.397 205.520 1.00 10.28 ? 214 MET   K CA  1 
ATOM   25972 C  C   . MET   K 1 214 ? 153.710 153.849 205.287 1.00 10.28 ? 214 MET   K C   1 
ATOM   25973 O  O   . MET   K 1 214 ? 154.333 154.366 206.221 1.00 10.28 ? 214 MET   K O   1 
ATOM   25974 C  CB  . MET   K 1 214 ? 152.264 152.178 206.444 1.00 10.28 ? 214 MET   K CB  1 
ATOM   25975 C  CG  . MET   K 1 214 ? 150.880 151.775 206.924 1.00 10.28 ? 214 MET   K CG  1 
ATOM   25976 S  SD  . MET   K 1 214 ? 150.005 153.131 207.728 1.00 10.28 ? 214 MET   K SD  1 
ATOM   25977 C  CE  . MET   K 1 214 ? 148.381 152.407 207.941 1.00 10.28 ? 214 MET   K CE  1 
ATOM   25978 N  N   . ALA   K 1 215 ? 154.250 153.660 204.080 1.00 9.24  ? 215 ALA   K N   1 
ATOM   25979 C  CA  . ALA   K 1 215 ? 155.617 154.092 203.806 1.00 9.24  ? 215 ALA   K CA  1 
ATOM   25980 C  C   . ALA   K 1 215 ? 155.754 155.606 203.916 1.00 9.24  ? 215 ALA   K C   1 
ATOM   25981 O  O   . ALA   K 1 215 ? 156.734 156.109 204.479 1.00 9.24  ? 215 ALA   K O   1 
ATOM   25982 C  CB  . ALA   K 1 215 ? 156.052 153.613 202.422 1.00 9.24  ? 215 ALA   K CB  1 
ATOM   25983 N  N   . ASP   K 1 216 ? 154.780 156.351 203.386 1.00 8.45  ? 216 ASP   K N   1 
ATOM   25984 C  CA  . ASP   K 1 216 ? 154.831 157.805 203.424 1.00 8.45  ? 216 ASP   K CA  1 
ATOM   25985 C  C   . ASP   K 1 216 ? 153.418 158.347 203.314 1.00 8.45  ? 216 ASP   K C   1 
ATOM   25986 O  O   . ASP   K 1 216 ? 152.638 157.837 202.498 1.00 8.45  ? 216 ASP   K O   1 
ATOM   25987 C  CB  . ASP   K 1 216 ? 155.703 158.359 202.293 1.00 8.45  ? 216 ASP   K CB  1 
ATOM   25988 C  CG  . ASP   K 1 216 ? 156.105 159.802 202.520 1.00 8.45  ? 216 ASP   K CG  1 
ATOM   25989 O  OD1 . ASP   K 1 216 ? 156.713 160.093 203.571 1.00 8.45  ? 216 ASP   K OD1 1 
ATOM   25990 O  OD2 . ASP   K 1 216 ? 155.814 160.645 201.646 1.00 8.45  ? 216 ASP   K OD2 1 
ATOM   25991 N  N   . PRO   K 1 217 ? 153.048 159.355 204.108 1.00 8.64  ? 217 PRO   K N   1 
ATOM   25992 C  CA  . PRO   K 1 217 ? 151.679 159.890 204.026 1.00 8.64  ? 217 PRO   K CA  1 
ATOM   25993 C  C   . PRO   K 1 217 ? 151.325 160.463 202.665 1.00 8.64  ? 217 PRO   K C   1 
ATOM   25994 O  O   . PRO   K 1 217 ? 150.157 160.396 202.262 1.00 8.64  ? 217 PRO   K O   1 
ATOM   25995 C  CB  . PRO   K 1 217 ? 151.660 160.974 205.115 1.00 8.64  ? 217 PRO   K CB  1 
ATOM   25996 C  CG  . PRO   K 1 217 ? 152.788 160.621 206.033 1.00 8.64  ? 217 PRO   K CG  1 
ATOM   25997 C  CD  . PRO   K 1 217 ? 153.839 160.015 205.160 1.00 8.64  ? 217 PRO   K CD  1 
ATOM   25998 N  N   . ASN   K 1 218 ? 152.296 161.031 201.945 1.00 7.51  ? 218 ASN   K N   1 
ATOM   25999 C  CA  . ASN   K 1 218 ? 151.998 161.657 200.660 1.00 7.51  ? 218 ASN   K CA  1 
ATOM   26000 C  C   . ASN   K 1 218 ? 151.528 160.642 199.626 1.00 7.51  ? 218 ASN   K C   1 
ATOM   26001 O  O   . ASN   K 1 218 ? 150.815 161.005 198.684 1.00 7.51  ? 218 ASN   K O   1 
ATOM   26002 C  CB  . ASN   K 1 218 ? 153.226 162.409 200.147 1.00 7.51  ? 218 ASN   K CB  1 
ATOM   26003 C  CG  . ASN   K 1 218 ? 153.563 163.620 200.993 1.00 7.51  ? 218 ASN   K CG  1 
ATOM   26004 O  OD1 . ASN   K 1 218 ? 153.352 163.622 202.205 1.00 7.51  ? 218 ASN   K OD1 1 
ATOM   26005 N  ND2 . ASN   K 1 218 ? 154.089 164.659 200.355 1.00 7.51  ? 218 ASN   K ND2 1 
ATOM   26006 N  N   . ILE   K 1 219 ? 151.916 159.380 199.775 1.00 6.65  ? 219 ILE   K N   1 
ATOM   26007 C  CA  . ILE   K 1 219 ? 151.454 158.312 198.896 1.00 6.65  ? 219 ILE   K CA  1 
ATOM   26008 C  C   . ILE   K 1 219 ? 150.246 157.658 199.551 1.00 6.65  ? 219 ILE   K C   1 
ATOM   26009 O  O   . ILE   K 1 219 ? 150.344 157.142 200.670 1.00 6.65  ? 219 ILE   K O   1 
ATOM   26010 C  CB  . ILE   K 1 219 ? 152.562 157.278 198.639 1.00 6.65  ? 219 ILE   K CB  1 
ATOM   26011 C  CG1 . ILE   K 1 219 ? 153.749 157.907 197.904 1.00 6.65  ? 219 ILE   K CG1 1 
ATOM   26012 C  CG2 . ILE   K 1 219 ? 152.017 156.102 197.847 1.00 6.65  ? 219 ILE   K CG2 1 
ATOM   26013 C  CD1 . ILE   K 1 219 ? 154.818 158.486 198.807 1.00 6.65  ? 219 ILE   K CD1 1 
ATOM   26014 N  N   . ARG   K 1 220 ? 149.103 157.677 198.867 1.00 7.45  ? 220 ARG   K N   1 
ATOM   26015 C  CA  . ARG   K 1 220 ? 147.910 157.059 199.432 1.00 7.45  ? 220 ARG   K CA  1 
ATOM   26016 C  C   . ARG   K 1 220 ? 147.200 156.216 198.384 1.00 7.45  ? 220 ARG   K C   1 
ATOM   26017 O  O   . ARG   K 1 220 ? 147.087 156.611 197.221 1.00 7.45  ? 220 ARG   K O   1 
ATOM   26018 C  CB  . ARG   K 1 220 ? 146.954 158.109 200.022 1.00 7.45  ? 220 ARG   K CB  1 
ATOM   26019 C  CG  . ARG   K 1 220 ? 146.412 159.116 199.031 1.00 7.45  ? 220 ARG   K CG  1 
ATOM   26020 C  CD  . ARG   K 1 220 ? 145.595 160.190 199.732 1.00 7.45  ? 220 ARG   K CD  1 
ATOM   26021 N  NE  . ARG   K 1 220 ? 144.371 159.658 200.319 1.00 7.45  ? 220 ARG   K NE  1 
ATOM   26022 C  CZ  . ARG   K 1 220 ? 143.724 160.215 201.333 1.00 7.45  ? 220 ARG   K CZ  1 
ATOM   26023 N  NH1 . ARG   K 1 220 ? 144.158 161.328 201.902 1.00 7.45  ? 220 ARG   K NH1 1 
ATOM   26024 N  NH2 . ARG   K 1 220 ? 142.614 159.642 201.788 1.00 7.45  ? 220 ARG   K NH2 1 
ATOM   26025 N  N   . PHE   K 1 221 ? 146.722 155.050 198.815 1.00 7.02  ? 221 PHE   K N   1 
ATOM   26026 C  CA  . PHE   K 1 221 ? 146.067 154.108 197.916 1.00 7.02  ? 221 PHE   K CA  1 
ATOM   26027 C  C   . PHE   K 1 221 ? 144.691 154.627 197.519 1.00 7.02  ? 221 PHE   K C   1 
ATOM   26028 O  O   . PHE   K 1 221 ? 143.895 155.026 198.375 1.00 7.02  ? 221 PHE   K O   1 
ATOM   26029 C  CB  . PHE   K 1 221 ? 145.959 152.743 198.597 1.00 7.02  ? 221 PHE   K CB  1 
ATOM   26030 C  CG  . PHE   K 1 221 ? 144.782 151.925 198.153 1.00 7.02  ? 221 PHE   K CG  1 
ATOM   26031 C  CD1 . PHE   K 1 221 ? 144.727 151.397 196.875 1.00 7.02  ? 221 PHE   K CD1 1 
ATOM   26032 C  CD2 . PHE   K 1 221 ? 143.733 151.674 199.022 1.00 7.02  ? 221 PHE   K CD2 1 
ATOM   26033 C  CE1 . PHE   K 1 221 ? 143.647 150.639 196.472 1.00 7.02  ? 221 PHE   K CE1 1 
ATOM   26034 C  CE2 . PHE   K 1 221 ? 142.649 150.918 198.622 1.00 7.02  ? 221 PHE   K CE2 1 
ATOM   26035 C  CZ  . PHE   K 1 221 ? 142.606 150.400 197.345 1.00 7.02  ? 221 PHE   K CZ  1 
ATOM   26036 N  N   . LEU   K 1 222 ? 144.408 154.621 196.215 1.00 6.63  ? 222 LEU   K N   1 
ATOM   26037 C  CA  . LEU   K 1 222 ? 143.172 155.187 195.685 1.00 6.63  ? 222 LEU   K CA  1 
ATOM   26038 C  C   . LEU   K 1 222 ? 142.144 154.115 195.336 1.00 6.63  ? 222 LEU   K C   1 
ATOM   26039 O  O   . LEU   K 1 222 ? 141.020 154.139 195.847 1.00 6.63  ? 222 LEU   K O   1 
ATOM   26040 C  CB  . LEU   K 1 222 ? 143.483 156.048 194.453 1.00 6.63  ? 222 LEU   K CB  1 
ATOM   26041 C  CG  . LEU   K 1 222 ? 142.351 156.936 193.935 1.00 6.63  ? 222 LEU   K CG  1 
ATOM   26042 C  CD1 . LEU   K 1 222 ? 142.171 158.150 194.832 1.00 6.63  ? 222 LEU   K CD1 1 
ATOM   26043 C  CD2 . LEU   K 1 222 ? 142.619 157.361 192.501 1.00 6.63  ? 222 LEU   K CD2 1 
ATOM   26044 N  N   . ASP   K 1 223 ? 142.508 153.170 194.473 1.00 8.13  ? 223 ASP   K N   1 
ATOM   26045 C  CA  . ASP   K 1 223 ? 141.550 152.197 193.967 1.00 8.13  ? 223 ASP   K CA  1 
ATOM   26046 C  C   . ASP   K 1 223 ? 142.302 150.954 193.516 1.00 8.13  ? 223 ASP   K C   1 
ATOM   26047 O  O   . ASP   K 1 223 ? 143.515 150.985 193.297 1.00 8.13  ? 223 ASP   K O   1 
ATOM   26048 C  CB  . ASP   K 1 223 ? 140.724 152.786 192.816 1.00 8.13  ? 223 ASP   K CB  1 
ATOM   26049 C  CG  . ASP   K 1 223 ? 139.569 151.894 192.403 1.00 8.13  ? 223 ASP   K CG  1 
ATOM   26050 O  OD1 . ASP   K 1 223 ? 139.328 150.873 193.079 1.00 8.13  ? 223 ASP   K OD1 1 
ATOM   26051 O  OD2 . ASP   K 1 223 ? 138.902 152.216 191.397 1.00 8.13  ? 223 ASP   K OD2 1 
ATOM   26052 N  N   . LYS   K 1 224 ? 141.566 149.853 193.392 1.00 8.57  ? 224 LYS   K N   1 
ATOM   26053 C  CA  . LYS   K 1 224 ? 142.121 148.603 192.892 1.00 8.57  ? 224 LYS   K CA  1 
ATOM   26054 C  C   . LYS   K 1 224 ? 141.859 148.509 191.393 1.00 8.57  ? 224 LYS   K C   1 
ATOM   26055 O  O   . LYS   K 1 224 ? 140.705 148.569 190.952 1.00 8.57  ? 224 LYS   K O   1 
ATOM   26056 C  CB  . LYS   K 1 224 ? 141.524 147.405 193.630 1.00 8.57  ? 224 LYS   K CB  1 
ATOM   26057 C  CG  . LYS   K 1 224 ? 140.009 147.433 193.768 1.00 8.57  ? 224 LYS   K CG  1 
ATOM   26058 C  CD  . LYS   K 1 224 ? 139.503 146.223 194.537 1.00 8.57  ? 224 LYS   K CD  1 
ATOM   26059 C  CE  . LYS   K 1 224 ? 140.013 146.227 195.968 1.00 8.57  ? 224 LYS   K CE  1 
ATOM   26060 N  NZ  . LYS   K 1 224 ? 139.557 147.431 196.717 1.00 8.57  ? 224 LYS   K NZ  1 
ATOM   26061 N  N   . LEU   K 1 225 ? 142.924 148.377 190.617 1.00 7.64  ? 225 LEU   K N   1 
ATOM   26062 C  CA  . LEU   K 1 225 ? 142.788 148.324 189.167 1.00 7.64  ? 225 LEU   K CA  1 
ATOM   26063 C  C   . LEU   K 1 225 ? 142.116 147.017 188.759 1.00 7.64  ? 225 LEU   K C   1 
ATOM   26064 O  O   . LEU   K 1 225 ? 142.547 145.942 189.194 1.00 7.64  ? 225 LEU   K O   1 
ATOM   26065 C  CB  . LEU   K 1 225 ? 144.157 148.466 188.505 1.00 7.64  ? 225 LEU   K CB  1 
ATOM   26066 C  CG  . LEU   K 1 225 ? 144.199 148.734 187.001 1.00 7.64  ? 225 LEU   K CG  1 
ATOM   26067 C  CD1 . LEU   K 1 225 ? 145.324 149.693 186.670 1.00 7.64  ? 225 LEU   K CD1 1 
ATOM   26068 C  CD2 . LEU   K 1 225 ? 144.381 147.440 186.240 1.00 7.64  ? 225 LEU   K CD2 1 
ATOM   26069 N  N   . PRO   K 1 226 ? 141.064 147.063 187.944 1.00 7.80  ? 226 PRO   K N   1 
ATOM   26070 C  CA  . PRO   K 1 226 ? 140.337 145.835 187.605 1.00 7.80  ? 226 PRO   K CA  1 
ATOM   26071 C  C   . PRO   K 1 226 ? 141.182 144.877 186.783 1.00 7.80  ? 226 PRO   K C   1 
ATOM   26072 O  O   . PRO   K 1 226 ? 142.039 145.281 185.993 1.00 7.80  ? 226 PRO   K O   1 
ATOM   26073 C  CB  . PRO   K 1 226 ? 139.138 146.347 186.799 1.00 7.80  ? 226 PRO   K CB  1 
ATOM   26074 C  CG  . PRO   K 1 226 ? 139.608 147.639 186.219 1.00 7.80  ? 226 PRO   K CG  1 
ATOM   26075 C  CD  . PRO   K 1 226 ? 140.512 148.242 187.257 1.00 7.80  ? 226 PRO   K CD  1 
ATOM   26076 N  N   . GLN   K 1 227 ? 140.920 143.588 186.972 1.00 9.20  ? 227 GLN   K N   1 
ATOM   26077 C  CA  . GLN   K 1 227 ? 141.647 142.543 186.262 1.00 9.20  ? 227 GLN   K CA  1 
ATOM   26078 C  C   . GLN   K 1 227 ? 141.258 142.508 184.788 1.00 9.20  ? 227 GLN   K C   1 
ATOM   26079 O  O   . GLN   K 1 227 ? 140.274 143.126 184.381 1.00 9.20  ? 227 GLN   K O   1 
ATOM   26080 C  CB  . GLN   K 1 227 ? 141.389 141.180 186.907 1.00 9.20  ? 227 GLN   K CB  1 
ATOM   26081 C  CG  . GLN   K 1 227 ? 142.002 141.021 188.289 1.00 9.20  ? 227 GLN   K CG  1 
ATOM   26082 C  CD  . GLN   K 1 227 ? 141.033 141.373 189.401 1.00 9.20  ? 227 GLN   K CD  1 
ATOM   26083 O  OE1 . GLN   K 1 227 ? 140.126 142.185 189.217 1.00 9.20  ? 227 GLN   K OE1 1 
ATOM   26084 N  NE2 . GLN   K 1 227 ? 141.220 140.761 190.565 1.00 9.20  ? 227 GLN   K NE2 1 
ATOM   26085 N  N   . ARG   K 1 238 ? 144.534 133.489 187.367 1.00 7.24  ? 238 ARG   K N   1 
ATOM   26086 C  CA  . ARG   K 1 238 ? 145.584 134.441 187.711 1.00 7.24  ? 238 ARG   K CA  1 
ATOM   26087 C  C   . ARG   K 1 238 ? 144.997 135.786 188.124 1.00 7.24  ? 238 ARG   K C   1 
ATOM   26088 O  O   . ARG   K 1 238 ? 144.495 136.537 187.288 1.00 7.24  ? 238 ARG   K O   1 
ATOM   26089 C  CB  . ARG   K 1 238 ? 146.545 134.625 186.535 1.00 7.24  ? 238 ARG   K CB  1 
ATOM   26090 C  CG  . ARG   K 1 238 ? 147.156 133.331 186.027 1.00 7.24  ? 238 ARG   K CG  1 
ATOM   26091 C  CD  . ARG   K 1 238 ? 148.176 132.788 187.013 1.00 7.24  ? 238 ARG   K CD  1 
ATOM   26092 N  NE  . ARG   K 1 238 ? 149.400 133.580 187.018 1.00 7.24  ? 238 ARG   K NE  1 
ATOM   26093 C  CZ  . ARG   K 1 238 ? 150.304 133.557 187.988 1.00 7.24  ? 238 ARG   K CZ  1 
ATOM   26094 N  NH1 . ARG   K 1 238 ? 150.152 132.792 189.056 1.00 7.24  ? 238 ARG   K NH1 1 
ATOM   26095 N  NH2 . ARG   K 1 238 ? 151.387 134.321 187.883 1.00 7.24  ? 238 ARG   K NH2 1 
ATOM   26096 N  N   . VAL   K 1 239 ? 145.062 136.087 189.419 1.00 6.75  ? 239 VAL   K N   1 
ATOM   26097 C  CA  . VAL   K 1 239 ? 144.554 137.352 189.937 1.00 6.75  ? 239 VAL   K CA  1 
ATOM   26098 C  C   . VAL   K 1 239 ? 145.687 138.370 190.052 1.00 6.75  ? 239 VAL   K C   1 
ATOM   26099 O  O   . VAL   K 1 239 ? 146.494 138.335 190.988 1.00 6.75  ? 239 VAL   K O   1 
ATOM   26100 C  CB  . VAL   K 1 239 ? 143.806 137.140 191.270 1.00 6.75  ? 239 VAL   K CB  1 
ATOM   26101 C  CG1 . VAL   K 1 239 ? 142.602 136.247 191.042 1.00 6.75  ? 239 VAL   K CG1 1 
ATOM   26102 C  CG2 . VAL   K 1 239 ? 144.698 136.479 192.313 1.00 6.75  ? 239 VAL   K CG2 1 
ATOM   26103 N  N   . TYR   K 1 240 ? 145.768 139.271 189.076 1.00 6.12  ? 240 TYR   K N   1 
ATOM   26104 C  CA  . TYR   K 1 240 ? 146.764 140.343 189.074 1.00 6.12  ? 240 TYR   K CA  1 
ATOM   26105 C  C   . TYR   K 1 240 ? 146.208 141.647 189.624 1.00 6.12  ? 240 TYR   K C   1 
ATOM   26106 O  O   . TYR   K 1 240 ? 146.201 142.669 188.932 1.00 6.12  ? 240 TYR   K O   1 
ATOM   26107 C  CB  . TYR   K 1 240 ? 147.310 140.536 187.664 1.00 6.12  ? 240 TYR   K CB  1 
ATOM   26108 C  CG  . TYR   K 1 240 ? 147.965 139.300 187.092 1.00 6.12  ? 240 TYR   K CG  1 
ATOM   26109 C  CD1 . TYR   K 1 240 ? 148.922 138.602 187.816 1.00 6.12  ? 240 TYR   K CD1 1 
ATOM   26110 C  CD2 . TYR   K 1 240 ? 147.629 138.832 185.829 1.00 6.12  ? 240 TYR   K CD2 1 
ATOM   26111 C  CE1 . TYR   K 1 240 ? 149.524 137.473 187.300 1.00 6.12  ? 240 TYR   K CE1 1 
ATOM   26112 C  CE2 . TYR   K 1 240 ? 148.226 137.703 185.304 1.00 6.12  ? 240 TYR   K CE2 1 
ATOM   26113 C  CZ  . TYR   K 1 240 ? 149.173 137.027 186.044 1.00 6.12  ? 240 TYR   K CZ  1 
ATOM   26114 O  OH  . TYR   K 1 240 ? 149.769 135.902 185.524 1.00 6.12  ? 240 TYR   K OH  1 
ATOM   26115 N  N   . SER   K 1 241 ? 145.731 141.640 190.865 1.00 8.27  ? 241 SER   K N   1 
ATOM   26116 C  CA  . SER   K 1 241 ? 145.194 142.850 191.470 1.00 8.27  ? 241 SER   K CA  1 
ATOM   26117 C  C   . SER   K 1 241 ? 146.321 143.816 191.806 1.00 8.27  ? 241 SER   K C   1 
ATOM   26118 O  O   . SER   K 1 241 ? 147.192 143.509 192.626 1.00 8.27  ? 241 SER   K O   1 
ATOM   26119 C  CB  . SER   K 1 241 ? 144.396 142.500 192.725 1.00 8.27  ? 241 SER   K CB  1 
ATOM   26120 O  OG  . SER   K 1 241 ? 145.236 141.956 193.728 1.00 8.27  ? 241 SER   K OG  1 
ATOM   26121 N  N   . ASN   K 1 242 ? 146.303 144.984 191.170 1.00 7.71  ? 242 ASN   K N   1 
ATOM   26122 C  CA  . ASN   K 1 242 ? 147.284 146.032 191.412 1.00 7.71  ? 242 ASN   K CA  1 
ATOM   26123 C  C   . ASN   K 1 242 ? 146.571 147.263 191.947 1.00 7.71  ? 242 ASN   K C   1 
ATOM   26124 O  O   . ASN   K 1 242 ? 145.594 147.728 191.352 1.00 7.71  ? 242 ASN   K O   1 
ATOM   26125 C  CB  . ASN   K 1 242 ? 148.054 146.377 190.134 1.00 7.71  ? 242 ASN   K CB  1 
ATOM   26126 C  CG  . ASN   K 1 242 ? 148.851 145.205 189.602 1.00 7.71  ? 242 ASN   K CG  1 
ATOM   26127 O  OD1 . ASN   K 1 242 ? 148.687 144.797 188.453 1.00 7.71  ? 242 ASN   K OD1 1 
ATOM   26128 N  ND2 . ASN   K 1 242 ? 149.726 144.657 190.438 1.00 7.71  ? 242 ASN   K ND2 1 
ATOM   26129 N  N   . SER   K 1 243 ? 147.061 147.786 193.067 1.00 8.28  ? 243 SER   K N   1 
ATOM   26130 C  CA  . SER   K 1 243 ? 146.471 148.956 193.698 1.00 8.28  ? 243 SER   K CA  1 
ATOM   26131 C  C   . SER   K 1 243 ? 147.148 150.216 193.177 1.00 8.28  ? 243 SER   K C   1 
ATOM   26132 O  O   . SER   K 1 243 ? 148.379 150.317 193.192 1.00 8.28  ? 243 SER   K O   1 
ATOM   26133 C  CB  . SER   K 1 243 ? 146.605 148.870 195.218 1.00 8.28  ? 243 SER   K CB  1 
ATOM   26134 O  OG  . SER   K 1 243 ? 146.187 147.603 195.695 1.00 8.28  ? 243 SER   K OG  1 
ATOM   26135 N  N   . ILE   K 1 244 ? 146.346 151.170 192.713 1.00 6.33  ? 244 ILE   K N   1 
ATOM   26136 C  CA  . ILE   K 1 244 ? 146.868 152.442 192.232 1.00 6.33  ? 244 ILE   K CA  1 
ATOM   26137 C  C   . ILE   K 1 244 ? 147.021 153.382 193.418 1.00 6.33  ? 244 ILE   K C   1 
ATOM   26138 O  O   . ILE   K 1 244 ? 146.265 153.322 194.394 1.00 6.33  ? 244 ILE   K O   1 
ATOM   26139 C  CB  . ILE   K 1 244 ? 145.966 153.048 191.135 1.00 6.33  ? 244 ILE   K CB  1 
ATOM   26140 C  CG1 . ILE   K 1 244 ? 144.614 153.468 191.710 1.00 6.33  ? 244 ILE   K CG1 1 
ATOM   26141 C  CG2 . ILE   K 1 244 ? 145.764 152.055 190.005 1.00 6.33  ? 244 ILE   K CG2 1 
ATOM   26142 C  CD1 . ILE   K 1 244 ? 143.765 154.264 190.744 1.00 6.33  ? 244 ILE   K CD1 1 
ATOM   26143 N  N   . TYR   K 1 245 ? 148.019 154.254 193.341 1.00 6.57  ? 245 TYR   K N   1 
ATOM   26144 C  CA  . TYR   K 1 245 ? 148.339 155.173 194.420 1.00 6.57  ? 245 TYR   K CA  1 
ATOM   26145 C  C   . TYR   K 1 245 ? 148.449 156.582 193.862 1.00 6.57  ? 245 TYR   K C   1 
ATOM   26146 O  O   . TYR   K 1 245 ? 148.962 156.785 192.755 1.00 6.57  ? 245 TYR   K O   1 
ATOM   26147 C  CB  . TYR   K 1 245 ? 149.650 154.783 195.117 1.00 6.57  ? 245 TYR   K CB  1 
ATOM   26148 C  CG  . TYR   K 1 245 ? 149.554 153.531 195.960 1.00 6.57  ? 245 TYR   K CG  1 
ATOM   26149 C  CD1 . TYR   K 1 245 ? 149.471 152.278 195.369 1.00 6.57  ? 245 TYR   K CD1 1 
ATOM   26150 C  CD2 . TYR   K 1 245 ? 149.550 153.602 197.346 1.00 6.57  ? 245 TYR   K CD2 1 
ATOM   26151 C  CE1 . TYR   K 1 245 ? 149.383 151.131 196.133 1.00 6.57  ? 245 TYR   K CE1 1 
ATOM   26152 C  CE2 . TYR   K 1 245 ? 149.463 152.461 198.119 1.00 6.57  ? 245 TYR   K CE2 1 
ATOM   26153 C  CZ  . TYR   K 1 245 ? 149.380 151.228 197.508 1.00 6.57  ? 245 TYR   K CZ  1 
ATOM   26154 O  OH  . TYR   K 1 245 ? 149.293 150.087 198.273 1.00 6.57  ? 245 TYR   K OH  1 
ATOM   26155 N  N   . GLU   K 1 246 ? 147.965 157.550 194.633 1.00 7.52  ? 246 GLU   K N   1 
ATOM   26156 C  CA  . GLU   K 1 246 ? 148.061 158.955 194.280 1.00 7.52  ? 246 GLU   K CA  1 
ATOM   26157 C  C   . GLU   K 1 246 ? 149.054 159.651 195.201 1.00 7.52  ? 246 GLU   K C   1 
ATOM   26158 O  O   . GLU   K 1 246 ? 149.288 159.223 196.340 1.00 7.52  ? 246 GLU   K O   1 
ATOM   26159 C  CB  . GLU   K 1 246 ? 146.695 159.648 194.354 1.00 7.52  ? 246 GLU   K CB  1 
ATOM   26160 C  CG  . GLU   K 1 246 ? 146.342 160.201 195.721 1.00 7.52  ? 246 GLU   K CG  1 
ATOM   26161 C  CD  . GLU   K 1 246 ? 144.968 160.840 195.762 1.00 7.52  ? 246 GLU   K CD  1 
ATOM   26162 O  OE1 . GLU   K 1 246 ? 144.231 160.736 194.760 1.00 7.52  ? 246 GLU   K OE1 1 
ATOM   26163 O  OE2 . GLU   K 1 246 ? 144.626 161.449 196.798 1.00 7.52  ? 246 GLU   K OE2 1 
ATOM   26164 N  N   . LEU   K 1 247 ? 149.640 160.727 194.685 1.00 6.66  ? 247 LEU   K N   1 
ATOM   26165 C  CA  . LEU   K 1 247 ? 150.696 161.472 195.353 1.00 6.66  ? 247 LEU   K CA  1 
ATOM   26166 C  C   . LEU   K 1 247 ? 150.139 162.797 195.852 1.00 6.66  ? 247 LEU   K C   1 
ATOM   26167 O  O   . LEU   K 1 247 ? 149.535 163.550 195.082 1.00 6.66  ? 247 LEU   K O   1 
ATOM   26168 C  CB  . LEU   K 1 247 ? 151.862 161.715 194.393 1.00 6.66  ? 247 LEU   K CB  1 
ATOM   26169 C  CG  . LEU   K 1 247 ? 152.559 160.451 193.889 1.00 6.66  ? 247 LEU   K CG  1 
ATOM   26170 C  CD1 . LEU   K 1 247 ? 153.461 160.769 192.718 1.00 6.66  ? 247 LEU   K CD1 1 
ATOM   26171 C  CD2 . LEU   K 1 247 ? 153.357 159.813 195.003 1.00 6.66  ? 247 LEU   K CD2 1 
ATOM   26172 N  N   . LEU   K 1 248 ? 150.343 163.079 197.136 1.00 7.85  ? 248 LEU   K N   1 
ATOM   26173 C  CA  . LEU   K 1 248 ? 149.851 164.312 197.748 1.00 7.85  ? 248 LEU   K CA  1 
ATOM   26174 C  C   . LEU   K 1 248 ? 150.957 165.358 197.693 1.00 7.85  ? 248 LEU   K C   1 
ATOM   26175 O  O   . LEU   K 1 248 ? 151.843 165.390 198.550 1.00 7.85  ? 248 LEU   K O   1 
ATOM   26176 C  CB  . LEU   K 1 248 ? 149.391 164.058 199.179 1.00 7.85  ? 248 LEU   K CB  1 
ATOM   26177 C  CG  . LEU   K 1 248 ? 148.320 162.982 199.368 1.00 7.85  ? 248 LEU   K CG  1 
ATOM   26178 C  CD1 . LEU   K 1 248 ? 147.762 163.023 200.782 1.00 7.85  ? 248 LEU   K CD1 1 
ATOM   26179 C  CD2 . LEU   K 1 248 ? 147.208 163.146 198.343 1.00 7.85  ? 248 LEU   K CD2 1 
ATOM   26180 N  N   . GLU   K 1 249 ? 150.906 166.218 196.678 1.00 7.54  ? 249 GLU   K N   1 
ATOM   26181 C  CA  . GLU   K 1 249 ? 151.833 167.341 196.555 1.00 7.54  ? 249 GLU   K CA  1 
ATOM   26182 C  C   . GLU   K 1 249 ? 151.195 168.542 197.243 1.00 7.54  ? 249 GLU   K C   1 
ATOM   26183 O  O   . GLU   K 1 249 ? 150.307 169.192 196.685 1.00 7.54  ? 249 GLU   K O   1 
ATOM   26184 C  CB  . GLU   K 1 249 ? 152.150 167.627 195.092 1.00 7.54  ? 249 GLU   K CB  1 
ATOM   26185 C  CG  . GLU   K 1 249 ? 152.883 168.941 194.850 1.00 7.54  ? 249 GLU   K CG  1 
ATOM   26186 C  CD  . GLU   K 1 249 ? 154.380 168.829 195.065 1.00 7.54  ? 249 GLU   K CD  1 
ATOM   26187 O  OE1 . GLU   K 1 249 ? 154.867 167.704 195.304 1.00 7.54  ? 249 GLU   K OE1 1 
ATOM   26188 O  OE2 . GLU   K 1 249 ? 155.071 169.867 194.993 1.00 7.54  ? 249 GLU   K OE2 1 
ATOM   26189 N  N   . ASN   K 1 250 ? 151.649 168.829 198.464 1.00 7.28  ? 250 ASN   K N   1 
ATOM   26190 C  CA  . ASN   K 1 250 ? 151.088 169.901 199.288 1.00 7.28  ? 250 ASN   K CA  1 
ATOM   26191 C  C   . ASN   K 1 250 ? 149.578 169.738 199.448 1.00 7.28  ? 250 ASN   K C   1 
ATOM   26192 O  O   . ASN   K 1 250 ? 148.815 170.705 199.399 1.00 7.28  ? 250 ASN   K O   1 
ATOM   26193 C  CB  . ASN   K 1 250 ? 151.433 171.276 198.712 1.00 7.28  ? 250 ASN   K CB  1 
ATOM   26194 C  CG  . ASN   K 1 250 ? 152.921 171.564 198.744 1.00 7.28  ? 250 ASN   K CG  1 
ATOM   26195 O  OD1 . ASN   K 1 250 ? 153.530 171.860 197.715 1.00 7.28  ? 250 ASN   K OD1 1 
ATOM   26196 N  ND2 . ASN   K 1 250 ? 153.516 171.476 199.928 1.00 7.28  ? 250 ASN   K ND2 1 
ATOM   26197 N  N   . GLY   K 1 251 ? 149.144 168.493 199.641 1.00 8.12  ? 251 GLY   K N   1 
ATOM   26198 C  CA  . GLY   K 1 251 ? 147.739 168.184 199.792 1.00 8.12  ? 251 GLY   K CA  1 
ATOM   26199 C  C   . GLY   K 1 251 ? 146.964 168.048 198.500 1.00 8.12  ? 251 GLY   K C   1 
ATOM   26200 O  O   . GLY   K 1 251 ? 145.744 167.843 198.551 1.00 8.12  ? 251 GLY   K O   1 
ATOM   26201 N  N   . GLN   K 1 252 ? 147.622 168.153 197.350 1.00 7.66  ? 252 GLN   K N   1 
ATOM   26202 C  CA  . GLN   K 1 252 ? 146.969 168.062 196.053 1.00 7.66  ? 252 GLN   K CA  1 
ATOM   26203 C  C   . GLN   K 1 252 ? 147.428 166.806 195.325 1.00 7.66  ? 252 GLN   K C   1 
ATOM   26204 O  O   . GLN   K 1 252 ? 148.608 166.446 195.372 1.00 7.66  ? 252 GLN   K O   1 
ATOM   26205 C  CB  . GLN   K 1 252 ? 147.269 169.297 195.199 1.00 7.66  ? 252 GLN   K CB  1 
ATOM   26206 C  CG  . GLN   K 1 252 ? 146.845 170.611 195.833 1.00 7.66  ? 252 GLN   K CG  1 
ATOM   26207 C  CD  . GLN   K 1 252 ? 145.343 170.717 196.005 1.00 7.66  ? 252 GLN   K CD  1 
ATOM   26208 O  OE1 . GLN   K 1 252 ? 144.589 170.663 195.033 1.00 7.66  ? 252 GLN   K OE1 1 
ATOM   26209 N  NE2 . GLN   K 1 252 ? 144.899 170.869 197.247 1.00 7.66  ? 252 GLN   K NE2 1 
ATOM   26210 N  N   . ARG   K 1 253 ? 146.489 166.143 194.653 1.00 8.14  ? 253 ARG   K N   1 
ATOM   26211 C  CA  . ARG   K 1 253 ? 146.788 164.933 193.889 1.00 8.14  ? 253 ARG   K CA  1 
ATOM   26212 C  C   . ARG   K 1 253 ? 147.436 165.357 192.577 1.00 8.14  ? 253 ARG   K C   1 
ATOM   26213 O  O   . ARG   K 1 253 ? 146.776 165.519 191.549 1.00 8.14  ? 253 ARG   K O   1 
ATOM   26214 C  CB  . ARG   K 1 253 ? 145.524 164.112 193.661 1.00 8.14  ? 253 ARG   K CB  1 
ATOM   26215 C  CG  . ARG   K 1 253 ? 145.718 162.882 192.784 1.00 8.14  ? 253 ARG   K CG  1 
ATOM   26216 C  CD  . ARG   K 1 253 ? 144.432 162.515 192.060 1.00 8.14  ? 253 ARG   K CD  1 
ATOM   26217 N  NE  . ARG   K 1 253 ? 143.363 162.179 192.993 1.00 8.14  ? 253 ARG   K NE  1 
ATOM   26218 C  CZ  . ARG   K 1 253 ? 142.112 161.920 192.638 1.00 8.14  ? 253 ARG   K CZ  1 
ATOM   26219 N  NH1 . ARG   K 1 253 ? 141.733 161.946 191.371 1.00 8.14  ? 253 ARG   K NH1 1 
ATOM   26220 N  NH2 . ARG   K 1 253 ? 141.218 161.628 193.579 1.00 8.14  ? 253 ARG   K NH2 1 
ATOM   26221 N  N   . ALA   K 1 254 ? 148.755 165.560 192.620 1.00 7.48  ? 254 ALA   K N   1 
ATOM   26222 C  CA  . ALA   K 1 254 ? 149.480 165.955 191.418 1.00 7.48  ? 254 ALA   K CA  1 
ATOM   26223 C  C   . ALA   K 1 254 ? 149.536 164.816 190.408 1.00 7.48  ? 254 ALA   K C   1 
ATOM   26224 O  O   . ALA   K 1 254 ? 149.427 165.047 189.198 1.00 7.48  ? 254 ALA   K O   1 
ATOM   26225 C  CB  . ALA   K 1 254 ? 150.888 166.422 191.783 1.00 7.48  ? 254 ALA   K CB  1 
ATOM   26226 N  N   . GLY   K 1 255 ? 149.706 163.585 190.882 1.00 7.26  ? 255 GLY   K N   1 
ATOM   26227 C  CA  . GLY   K 1 255 ? 149.778 162.442 189.994 1.00 7.26  ? 255 GLY   K CA  1 
ATOM   26228 C  C   . GLY   K 1 255 ? 149.218 161.198 190.649 1.00 7.26  ? 255 GLY   K C   1 
ATOM   26229 O  O   . GLY   K 1 255 ? 149.060 161.127 191.872 1.00 7.26  ? 255 GLY   K O   1 
ATOM   26230 N  N   . THR   K 1 256 ? 148.903 160.218 189.807 1.00 7.43  ? 256 THR   K N   1 
ATOM   26231 C  CA  . THR   K 1 256 ? 148.441 158.913 190.256 1.00 7.43  ? 256 THR   K CA  1 
ATOM   26232 C  C   . THR   K 1 256 ? 148.970 157.854 189.302 1.00 7.43  ? 256 THR   K C   1 
ATOM   26233 O  O   . THR   K 1 256 ? 149.051 158.083 188.091 1.00 7.43  ? 256 THR   K O   1 
ATOM   26234 C  CB  . THR   K 1 256 ? 146.906 158.853 190.344 1.00 7.43  ? 256 THR   K CB  1 
ATOM   26235 O  OG1 . THR   K 1 256 ? 146.502 157.577 190.857 1.00 7.43  ? 256 THR   K OG1 1 
ATOM   26236 C  CG2 . THR   K 1 256 ? 146.266 159.085 188.982 1.00 7.43  ? 256 THR   K CG2 1 
ATOM   26237 N  N   . CYS   K 1 257 ? 149.353 156.704 189.851 1.00 7.27  ? 257 CYS   K N   1 
ATOM   26238 C  CA  . CYS   K 1 257 ? 149.978 155.672 189.036 1.00 7.27  ? 257 CYS   K CA  1 
ATOM   26239 C  C   . CYS   K 1 257 ? 149.861 154.327 189.733 1.00 7.27  ? 257 CYS   K C   1 
ATOM   26240 O  O   . CYS   K 1 257 ? 149.599 154.249 190.935 1.00 7.27  ? 257 CYS   K O   1 
ATOM   26241 C  CB  . CYS   K 1 257 ? 151.449 155.997 188.755 1.00 7.27  ? 257 CYS   K CB  1 
ATOM   26242 S  SG  . CYS   K 1 257 ? 152.479 156.096 190.238 1.00 7.27  ? 257 CYS   K SG  1 
ATOM   26243 N  N   . VAL   K 1 258 ? 150.073 153.264 188.959 1.00 5.37  ? 258 VAL   K N   1 
ATOM   26244 C  CA  . VAL   K 1 258 ? 150.105 151.905 189.495 1.00 5.37  ? 258 VAL   K CA  1 
ATOM   26245 C  C   . VAL   K 1 258 ? 151.471 151.721 190.149 1.00 5.37  ? 258 VAL   K C   1 
ATOM   26246 O  O   . VAL   K 1 258 ? 152.484 151.579 189.464 1.00 5.37  ? 258 VAL   K O   1 
ATOM   26247 C  CB  . VAL   K 1 258 ? 149.851 150.855 188.411 1.00 5.37  ? 258 VAL   K CB  1 
ATOM   26248 C  CG1 . VAL   K 1 258 ? 149.896 149.459 189.008 1.00 5.37  ? 258 VAL   K CG1 1 
ATOM   26249 C  CG2 . VAL   K 1 258 ? 148.522 151.110 187.726 1.00 5.37  ? 258 VAL   K CG2 1 
ATOM   26250 N  N   . LEU   K 1 259 ? 151.505 151.732 191.478 1.00 4.51  ? 259 LEU   K N   1 
ATOM   26251 C  CA  . LEU   K 1 259 ? 152.749 151.668 192.230 1.00 4.51  ? 259 LEU   K CA  1 
ATOM   26252 C  C   . LEU   K 1 259 ? 152.718 150.486 193.187 1.00 4.51  ? 259 LEU   K C   1 
ATOM   26253 O  O   . LEU   K 1 259 ? 151.711 150.245 193.859 1.00 4.51  ? 259 LEU   K O   1 
ATOM   26254 C  CB  . LEU   K 1 259 ? 152.985 152.967 193.007 1.00 4.51  ? 259 LEU   K CB  1 
ATOM   26255 C  CG  . LEU   K 1 259 ? 154.311 153.096 193.757 1.00 4.51  ? 259 LEU   K CG  1 
ATOM   26256 C  CD1 . LEU   K 1 259 ? 155.467 153.172 192.779 1.00 4.51  ? 259 LEU   K CD1 1 
ATOM   26257 C  CD2 . LEU   K 1 259 ? 154.297 154.313 194.665 1.00 4.51  ? 259 LEU   K CD2 1 
ATOM   26258 N  N   . GLU   K 1 260 ? 153.827 149.753 193.244 1.00 4.05  ? 260 GLU   K N   1 
ATOM   26259 C  CA  . GLU   K 1 260 ? 153.953 148.624 194.155 1.00 4.05  ? 260 GLU   K CA  1 
ATOM   26260 C  C   . GLU   K 1 260 ? 155.430 148.342 194.384 1.00 4.05  ? 260 GLU   K C   1 
ATOM   26261 O  O   . GLU   K 1 260 ? 156.291 148.777 193.616 1.00 4.05  ? 260 GLU   K O   1 
ATOM   26262 C  CB  . GLU   K 1 260 ? 153.240 147.379 193.615 1.00 4.05  ? 260 GLU   K CB  1 
ATOM   26263 C  CG  . GLU   K 1 260 ? 153.768 146.887 192.279 1.00 4.05  ? 260 GLU   K CG  1 
ATOM   26264 C  CD  . GLU   K 1 260 ? 152.936 145.755 191.710 1.00 4.05  ? 260 GLU   K CD  1 
ATOM   26265 O  OE1 . GLU   K 1 260 ? 151.980 145.320 192.386 1.00 4.05  ? 260 GLU   K OE1 1 
ATOM   26266 O  OE2 . GLU   K 1 260 ? 153.237 145.299 190.587 1.00 4.05  ? 260 GLU   K OE2 1 
ATOM   26267 N  N   . TYR   K 1 261 ? 155.708 147.605 195.456 1.00 2.89  ? 261 TYR   K N   1 
ATOM   26268 C  CA  . TYR   K 1 261 ? 157.075 147.258 195.804 1.00 2.89  ? 261 TYR   K CA  1 
ATOM   26269 C  C   . TYR   K 1 261 ? 157.574 146.099 194.946 1.00 2.89  ? 261 TYR   K C   1 
ATOM   26270 O  O   . TYR   K 1 261 ? 156.821 145.466 194.200 1.00 2.89  ? 261 TYR   K O   1 
ATOM   26271 C  CB  . TYR   K 1 261 ? 157.179 146.892 197.284 1.00 2.89  ? 261 TYR   K CB  1 
ATOM   26272 C  CG  . TYR   K 1 261 ? 157.497 148.057 198.190 1.00 2.89  ? 261 TYR   K CG  1 
ATOM   26273 C  CD1 . TYR   K 1 261 ? 158.760 148.630 198.197 1.00 2.89  ? 261 TYR   K CD1 1 
ATOM   26274 C  CD2 . TYR   K 1 261 ? 156.539 148.573 199.052 1.00 2.89  ? 261 TYR   K CD2 1 
ATOM   26275 C  CE1 . TYR   K 1 261 ? 159.058 149.692 199.027 1.00 2.89  ? 261 TYR   K CE1 1 
ATOM   26276 C  CE2 . TYR   K 1 261 ? 156.829 149.633 199.887 1.00 2.89  ? 261 TYR   K CE2 1 
ATOM   26277 C  CZ  . TYR   K 1 261 ? 158.089 150.189 199.870 1.00 2.89  ? 261 TYR   K CZ  1 
ATOM   26278 O  OH  . TYR   K 1 261 ? 158.381 151.246 200.701 1.00 2.89  ? 261 TYR   K OH  1 
ATOM   26279 N  N   . ALA   K 1 262 ? 158.870 145.825 195.060 1.00 1.65  ? 262 ALA   K N   1 
ATOM   26280 C  CA  . ALA   K 1 262 ? 159.499 144.686 194.403 1.00 1.65  ? 262 ALA   K CA  1 
ATOM   26281 C  C   . ALA   K 1 262 ? 159.619 143.560 195.424 1.00 1.65  ? 262 ALA   K C   1 
ATOM   26282 O  O   . ALA   K 1 262 ? 160.441 143.632 196.343 1.00 1.65  ? 262 ALA   K O   1 
ATOM   26283 C  CB  . ALA   K 1 262 ? 160.863 145.064 193.835 1.00 1.65  ? 262 ALA   K CB  1 
ATOM   26284 N  N   . THR   K 1 263 ? 158.796 142.525 195.259 1.00 0.88  ? 263 THR   K N   1 
ATOM   26285 C  CA  . THR   K 1 263 ? 158.808 141.414 196.205 1.00 0.88  ? 263 THR   K CA  1 
ATOM   26286 C  C   . THR   K 1 263 ? 160.141 140.669 196.295 1.00 0.88  ? 263 THR   K C   1 
ATOM   26287 O  O   . THR   K 1 263 ? 160.419 140.117 197.374 1.00 0.88  ? 263 THR   K O   1 
ATOM   26288 C  CB  . THR   K 1 263 ? 157.667 140.440 195.868 1.00 0.88  ? 263 THR   K CB  1 
ATOM   26289 O  OG1 . THR   K 1 263 ? 157.735 140.066 194.487 1.00 0.88  ? 263 THR   K OG1 1 
ATOM   26290 C  CG2 . THR   K 1 263 ? 156.318 141.086 196.144 1.00 0.88  ? 263 THR   K CG2 1 
ATOM   26291 N  N   . PRO   K 1 264 ? 160.981 140.591 195.252 1.00 0.21  ? 264 PRO   K N   1 
ATOM   26292 C  CA  . PRO   K 1 264 ? 162.308 139.989 195.456 1.00 0.21  ? 264 PRO   K CA  1 
ATOM   26293 C  C   . PRO   K 1 264 ? 163.115 140.659 196.550 1.00 0.21  ? 264 PRO   K C   1 
ATOM   26294 O  O   . PRO   K 1 264 ? 163.864 139.975 197.255 1.00 0.21  ? 264 PRO   K O   1 
ATOM   26295 C  CB  . PRO   K 1 264 ? 162.974 140.152 194.086 1.00 0.21  ? 264 PRO   K CB  1 
ATOM   26296 C  CG  . PRO   K 1 264 ? 161.856 140.060 193.141 1.00 0.21  ? 264 PRO   K CG  1 
ATOM   26297 C  CD  . PRO   K 1 264 ? 160.684 140.729 193.813 1.00 0.21  ? 264 PRO   K CD  1 
ATOM   26298 N  N   . LEU   K 1 265 ? 162.986 141.974 196.725 1.00 0.27  ? 265 LEU   K N   1 
ATOM   26299 C  CA  . LEU   K 1 265 ? 163.694 142.635 197.817 1.00 0.27  ? 265 LEU   K CA  1 
ATOM   26300 C  C   . LEU   K 1 265 ? 163.133 142.217 199.171 1.00 0.27  ? 265 LEU   K C   1 
ATOM   26301 O  O   . LEU   K 1 265 ? 163.882 142.080 200.146 1.00 0.27  ? 265 LEU   K O   1 
ATOM   26302 C  CB  . LEU   K 1 265 ? 163.626 144.149 197.639 1.00 0.27  ? 265 LEU   K CB  1 
ATOM   26303 C  CG  . LEU   K 1 265 ? 164.529 144.662 196.518 1.00 0.27  ? 265 LEU   K CG  1 
ATOM   26304 C  CD1 . LEU   K 1 265 ? 164.116 146.052 196.088 1.00 0.27  ? 265 LEU   K CD1 1 
ATOM   26305 C  CD2 . LEU   K 1 265 ? 165.981 144.643 196.958 1.00 0.27  ? 265 LEU   K CD2 1 
ATOM   26306 N  N   . GLN   K 1 266 ? 161.818 142.004 199.249 1.00 2.90  ? 266 GLN   K N   1 
ATOM   26307 C  CA  . GLN   K 1 266 ? 161.229 141.479 200.476 1.00 2.90  ? 266 GLN   K CA  1 
ATOM   26308 C  C   . GLN   K 1 266 ? 161.763 140.086 200.786 1.00 2.90  ? 266 GLN   K C   1 
ATOM   26309 O  O   . GLN   K 1 266 ? 162.075 139.773 201.942 1.00 2.90  ? 266 GLN   K O   1 
ATOM   26310 C  CB  . GLN   K 1 266 ? 159.705 141.463 200.357 1.00 2.90  ? 266 GLN   K CB  1 
ATOM   26311 C  CG  . GLN   K 1 266 ? 158.979 141.121 201.646 1.00 2.90  ? 266 GLN   K CG  1 
ATOM   26312 C  CD  . GLN   K 1 266 ? 157.692 140.357 201.404 1.00 2.90  ? 266 GLN   K CD  1 
ATOM   26313 O  OE1 . GLN   K 1 266 ? 157.706 139.142 201.206 1.00 2.90  ? 266 GLN   K OE1 1 
ATOM   26314 N  NE2 . GLN   K 1 266 ? 156.570 141.067 201.416 1.00 2.90  ? 266 GLN   K NE2 1 
ATOM   26315 N  N   . THR   K 1 267 ? 161.883 139.237 199.761 1.00 1.66  ? 267 THR   K N   1 
ATOM   26316 C  CA  . THR   K 1 267 ? 162.459 137.913 199.978 1.00 1.66  ? 267 THR   K CA  1 
ATOM   26317 C  C   . THR   K 1 267 ? 163.931 137.995 200.366 1.00 1.66  ? 267 THR   K C   1 
ATOM   26318 O  O   . THR   K 1 267 ? 164.402 137.179 201.162 1.00 1.66  ? 267 THR   K O   1 
ATOM   26319 C  CB  . THR   K 1 267 ? 162.288 137.038 198.736 1.00 1.66  ? 267 THR   K CB  1 
ATOM   26320 O  OG1 . THR   K 1 267 ? 163.190 137.476 197.713 1.00 1.66  ? 267 THR   K OG1 1 
ATOM   26321 C  CG2 . THR   K 1 267 ? 160.861 137.103 198.222 1.00 1.66  ? 267 THR   K CG2 1 
ATOM   26322 N  N   . LEU   K 1 268 ? 164.671 138.963 199.819 1.00 1.71  ? 268 LEU   K N   1 
ATOM   26323 C  CA  . LEU   K 1 268 ? 166.053 139.169 200.244 1.00 1.71  ? 268 LEU   K CA  1 
ATOM   26324 C  C   . LEU   K 1 268 ? 166.129 139.564 201.713 1.00 1.71  ? 268 LEU   K C   1 
ATOM   26325 O  O   . LEU   K 1 268 ? 166.988 139.070 202.454 1.00 1.71  ? 268 LEU   K O   1 
ATOM   26326 C  CB  . LEU   K 1 268 ? 166.723 140.233 199.372 1.00 1.71  ? 268 LEU   K CB  1 
ATOM   26327 C  CG  . LEU   K 1 268 ? 166.988 139.891 197.908 1.00 1.71  ? 268 LEU   K CG  1 
ATOM   26328 C  CD1 . LEU   K 1 268 ? 167.498 141.106 197.162 1.00 1.71  ? 268 LEU   K CD1 1 
ATOM   26329 C  CD2 . LEU   K 1 268 ? 168.012 138.779 197.841 1.00 1.71  ? 268 LEU   K CD2 1 
ATOM   26330 N  N   . PHE   K 1 269 ? 165.244 140.460 202.152 1.00 2.29  ? 269 PHE   K N   1 
ATOM   26331 C  CA  . PHE   K 1 269 ? 165.238 140.849 203.559 1.00 2.29  ? 269 PHE   K CA  1 
ATOM   26332 C  C   . PHE   K 1 269 ? 164.881 139.666 204.451 1.00 2.29  ? 269 PHE   K C   1 
ATOM   26333 O  O   . PHE   K 1 269 ? 165.474 139.482 205.522 1.00 2.29  ? 269 PHE   K O   1 
ATOM   26334 C  CB  . PHE   K 1 269 ? 164.270 142.010 203.787 1.00 2.29  ? 269 PHE   K CB  1 
ATOM   26335 C  CG  . PHE   K 1 269 ? 164.257 142.515 205.201 1.00 2.29  ? 269 PHE   K CG  1 
ATOM   26336 C  CD1 . PHE   K 1 269 ? 165.260 143.355 205.656 1.00 2.29  ? 269 PHE   K CD1 1 
ATOM   26337 C  CD2 . PHE   K 1 269 ? 163.248 142.152 206.077 1.00 2.29  ? 269 PHE   K CD2 1 
ATOM   26338 C  CE1 . PHE   K 1 269 ? 165.257 143.824 206.955 1.00 2.29  ? 269 PHE   K CE1 1 
ATOM   26339 C  CE2 . PHE   K 1 269 ? 163.240 142.618 207.379 1.00 2.29  ? 269 PHE   K CE2 1 
ATOM   26340 C  CZ  . PHE   K 1 269 ? 164.246 143.455 207.818 1.00 2.29  ? 269 PHE   K CZ  1 
ATOM   26341 N  N   . ALA   K 1 270 ? 163.913 138.851 204.025 1.00 2.15  ? 270 ALA   K N   1 
ATOM   26342 C  CA  . ALA   K 1 270 ? 163.564 137.657 204.791 1.00 2.15  ? 270 ALA   K CA  1 
ATOM   26343 C  C   . ALA   K 1 270 ? 164.732 136.679 204.849 1.00 2.15  ? 270 ALA   K C   1 
ATOM   26344 O  O   . ALA   K 1 270 ? 164.983 136.062 205.890 1.00 2.15  ? 270 ALA   K O   1 
ATOM   26345 C  CB  . ALA   K 1 270 ? 162.328 136.989 204.192 1.00 2.15  ? 270 ALA   K CB  1 
ATOM   26346 N  N   . MET   K 1 271 ? 165.453 136.523 203.736 1.00 2.00  ? 271 MET   K N   1 
ATOM   26347 C  CA  . MET   K 1 271 ? 166.646 135.684 203.727 1.00 2.00  ? 271 MET   K CA  1 
ATOM   26348 C  C   . MET   K 1 271 ? 167.678 136.200 204.718 1.00 2.00  ? 271 MET   K C   1 
ATOM   26349 O  O   . MET   K 1 271 ? 168.306 135.417 205.441 1.00 2.00  ? 271 MET   K O   1 
ATOM   26350 C  CB  . MET   K 1 271 ? 167.242 135.640 202.320 1.00 2.00  ? 271 MET   K CB  1 
ATOM   26351 C  CG  . MET   K 1 271 ? 166.564 134.681 201.359 1.00 2.00  ? 271 MET   K CG  1 
ATOM   26352 S  SD  . MET   K 1 271 ? 167.288 134.776 199.709 1.00 2.00  ? 271 MET   K SD  1 
ATOM   26353 C  CE  . MET   K 1 271 ? 169.012 135.053 200.107 1.00 2.00  ? 271 MET   K CE  1 
ATOM   26354 N  N   . SER   K 1 272 ? 167.873 137.519 204.757 1.00 2.27  ? 272 SER   K N   1 
ATOM   26355 C  CA  . SER   K 1 272 ? 168.803 138.102 205.718 1.00 2.27  ? 272 SER   K CA  1 
ATOM   26356 C  C   . SER   K 1 272 ? 168.343 137.876 207.154 1.00 2.27  ? 272 SER   K C   1 
ATOM   26357 O  O   . SER   K 1 272 ? 169.177 137.730 208.055 1.00 2.27  ? 272 SER   K O   1 
ATOM   26358 C  CB  . SER   K 1 272 ? 168.976 139.595 205.440 1.00 2.27  ? 272 SER   K CB  1 
ATOM   26359 O  OG  . SER   K 1 272 ? 167.753 140.291 205.607 1.00 2.27  ? 272 SER   K OG  1 
ATOM   26360 N  N   . GLN   K 1 273 ? 167.029 137.855 207.390 1.00 2.84  ? 273 GLN   K N   1 
ATOM   26361 C  CA  . GLN   K 1 273 ? 166.524 137.548 208.726 1.00 2.84  ? 273 GLN   K CA  1 
ATOM   26362 C  C   . GLN   K 1 273 ? 166.877 136.123 209.138 1.00 2.84  ? 273 GLN   K C   1 
ATOM   26363 O  O   . GLN   K 1 273 ? 167.284 135.879 210.279 1.00 2.84  ? 273 GLN   K O   1 
ATOM   26364 C  CB  . GLN   K 1 273 ? 165.011 137.771 208.780 1.00 2.84  ? 273 GLN   K CB  1 
ATOM   26365 C  CG  . GLN   K 1 273 ? 164.579 139.231 208.782 1.00 2.84  ? 273 GLN   K CG  1 
ATOM   26366 C  CD  . GLN   K 1 273 ? 165.382 140.079 209.753 1.00 2.84  ? 273 GLN   K CD  1 
ATOM   26367 O  OE1 . GLN   K 1 273 ? 165.967 141.093 209.374 1.00 2.84  ? 273 GLN   K OE1 1 
ATOM   26368 N  NE2 . GLN   K 1 273 ? 165.402 139.670 211.018 1.00 2.84  ? 273 GLN   K NE2 1 
ATOM   26369 N  N   . TYR   K 1 274 ? 166.727 135.167 208.224 1.00 1.98  ? 274 TYR   K N   1 
ATOM   26370 C  CA  . TYR   K 1 274 ? 166.973 133.770 208.554 1.00 1.98  ? 274 TYR   K CA  1 
ATOM   26371 C  C   . TYR   K 1 274 ? 168.466 133.505 208.718 1.00 1.98  ? 274 TYR   K C   1 
ATOM   26372 O  O   . TYR   K 1 274 ? 169.310 134.171 208.114 1.00 1.98  ? 274 TYR   K O   1 
ATOM   26373 C  CB  . TYR   K 1 274 ? 166.399 132.849 207.475 1.00 1.98  ? 274 TYR   K CB  1 
ATOM   26374 C  CG  . TYR   K 1 274 ? 164.899 132.641 207.548 1.00 1.98  ? 274 TYR   K CG  1 
ATOM   26375 C  CD1 . TYR   K 1 274 ? 164.037 133.703 207.789 1.00 1.98  ? 274 TYR   K CD1 1 
ATOM   26376 C  CD2 . TYR   K 1 274 ? 164.347 131.379 207.374 1.00 1.98  ? 274 TYR   K CD2 1 
ATOM   26377 C  CE1 . TYR   K 1 274 ? 162.669 133.516 207.852 1.00 1.98  ? 274 TYR   K CE1 1 
ATOM   26378 C  CE2 . TYR   K 1 274 ? 162.979 131.182 207.437 1.00 1.98  ? 274 TYR   K CE2 1 
ATOM   26379 C  CZ  . TYR   K 1 274 ? 162.146 132.254 207.676 1.00 1.98  ? 274 TYR   K CZ  1 
ATOM   26380 O  OH  . TYR   K 1 274 ? 160.785 132.060 207.739 1.00 1.98  ? 274 TYR   K OH  1 
ATOM   26381 N  N   . SER   K 1 275 ? 168.786 132.521 209.557 1.00 2.27  ? 275 SER   K N   1 
ATOM   26382 C  CA  . SER   K 1 275 ? 170.164 132.109 209.796 1.00 2.27  ? 275 SER   K CA  1 
ATOM   26383 C  C   . SER   K 1 275 ? 170.602 130.945 208.917 1.00 2.27  ? 275 SER   K C   1 
ATOM   26384 O  O   . SER   K 1 275 ? 171.777 130.565 208.957 1.00 2.27  ? 275 SER   K O   1 
ATOM   26385 C  CB  . SER   K 1 275 ? 170.358 131.732 211.267 1.00 2.27  ? 275 SER   K CB  1 
ATOM   26386 O  OG  . SER   K 1 275 ? 171.607 131.091 211.465 1.00 2.27  ? 275 SER   K OG  1 
ATOM   26387 N  N   . GLN   K 1 276 ? 169.695 130.373 208.130 1.00 2.65  ? 276 GLN   K N   1 
ATOM   26388 C  CA  . GLN   K 1 276 ? 170.016 129.251 207.258 1.00 2.65  ? 276 GLN   K CA  1 
ATOM   26389 C  C   . GLN   K 1 276 ? 170.461 129.689 205.870 1.00 2.65  ? 276 GLN   K C   1 
ATOM   26390 O  O   . GLN   K 1 276 ? 170.691 128.834 205.009 1.00 2.65  ? 276 GLN   K O   1 
ATOM   26391 C  CB  . GLN   K 1 276 ? 168.808 128.315 207.140 1.00 2.65  ? 276 GLN   K CB  1 
ATOM   26392 C  CG  . GLN   K 1 276 ? 169.169 126.845 207.001 1.00 2.65  ? 276 GLN   K CG  1 
ATOM   26393 C  CD  . GLN   K 1 276 ? 167.948 125.958 206.853 1.00 2.65  ? 276 GLN   K CD  1 
ATOM   26394 O  OE1 . GLN   K 1 276 ? 166.901 126.221 207.443 1.00 2.65  ? 276 GLN   K OE1 1 
ATOM   26395 N  NE2 . GLN   K 1 276 ? 168.078 124.899 206.062 1.00 2.65  ? 276 GLN   K NE2 1 
ATOM   26396 N  N   . ALA   K 1 277 ? 170.582 130.995 205.628 1.00 2.91  ? 277 ALA   K N   1 
ATOM   26397 C  CA  . ALA   K 1 277 ? 170.976 131.503 204.324 1.00 2.91  ? 277 ALA   K CA  1 
ATOM   26398 C  C   . ALA   K 1 277 ? 172.397 132.044 204.276 1.00 2.91  ? 277 ALA   K C   1 
ATOM   26399 O  O   . ALA   K 1 277 ? 172.964 132.133 203.182 1.00 2.91  ? 277 ALA   K O   1 
ATOM   26400 C  CB  . ALA   K 1 277 ? 170.011 132.608 203.869 1.00 2.91  ? 277 ALA   K CB  1 
ATOM   26401 N  N   . GLY   K 1 278 ? 172.983 132.398 205.415 1.00 4.35  ? 278 GLY   K N   1 
ATOM   26402 C  CA  . GLY   K 1 278 ? 174.308 133.002 205.410 1.00 4.35  ? 278 GLY   K CA  1 
ATOM   26403 C  C   . GLY   K 1 278 ? 174.360 134.282 204.605 1.00 4.35  ? 278 GLY   K C   1 
ATOM   26404 O  O   . GLY   K 1 278 ? 175.321 134.510 203.859 1.00 4.35  ? 278 GLY   K O   1 
ATOM   26405 N  N   . PHE   K 1 279 ? 173.345 135.127 204.747 1.00 3.33  ? 279 PHE   K N   1 
ATOM   26406 C  CA  . PHE   K 1 279 ? 173.105 136.259 203.859 1.00 3.33  ? 279 PHE   K CA  1 
ATOM   26407 C  C   . PHE   K 1 279 ? 173.097 137.521 204.723 1.00 3.33  ? 279 PHE   K C   1 
ATOM   26408 O  O   . PHE   K 1 279 ? 172.048 137.949 205.210 1.00 3.33  ? 279 PHE   K O   1 
ATOM   26409 C  CB  . PHE   K 1 279 ? 171.787 136.053 203.136 1.00 3.33  ? 279 PHE   K CB  1 
ATOM   26410 C  CG  . PHE   K 1 279 ? 171.457 137.126 202.156 1.00 3.33  ? 279 PHE   K CG  1 
ATOM   26411 C  CD1 . PHE   K 1 279 ? 172.098 137.166 200.934 1.00 3.33  ? 279 PHE   K CD1 1 
ATOM   26412 C  CD2 . PHE   K 1 279 ? 170.531 138.108 202.454 1.00 3.33  ? 279 PHE   K CD2 1 
ATOM   26413 C  CE1 . PHE   K 1 279 ? 171.807 138.150 200.013 1.00 3.33  ? 279 PHE   K CE1 1 
ATOM   26414 C  CE2 . PHE   K 1 279 ? 170.239 139.100 201.529 1.00 3.33  ? 279 PHE   K CE2 1 
ATOM   26415 C  CZ  . PHE   K 1 279 ? 170.877 139.116 200.309 1.00 3.33  ? 279 PHE   K CZ  1 
ATOM   26416 N  N   . SER   K 1 280 ? 174.268 138.125 204.904 1.00 4.26  ? 280 SER   K N   1 
ATOM   26417 C  CA  . SER   K 1 280 ? 174.442 139.186 205.886 1.00 4.26  ? 280 SER   K CA  1 
ATOM   26418 C  C   . SER   K 1 280 ? 173.950 140.531 205.345 1.00 4.26  ? 280 SER   K C   1 
ATOM   26419 O  O   . SER   K 1 280 ? 173.427 140.635 204.233 1.00 4.26  ? 280 SER   K O   1 
ATOM   26420 C  CB  . SER   K 1 280 ? 175.904 139.268 206.313 1.00 4.26  ? 280 SER   K CB  1 
ATOM   26421 O  OG  . SER   K 1 280 ? 176.725 139.634 205.219 1.00 4.26  ? 280 SER   K OG  1 
ATOM   26422 N  N   . ARG   K 1 281 ? 174.129 141.581 206.156 1.00 6.67  ? 281 ARG   K N   1 
ATOM   26423 C  CA  . ARG   K 1 281 ? 173.600 142.899 205.810 1.00 6.67  ? 281 ARG   K CA  1 
ATOM   26424 C  C   . ARG   K 1 281 ? 174.385 143.548 204.677 1.00 6.67  ? 281 ARG   K C   1 
ATOM   26425 O  O   . ARG   K 1 281 ? 173.792 144.115 203.754 1.00 6.67  ? 281 ARG   K O   1 
ATOM   26426 C  CB  . ARG   K 1 281 ? 173.603 143.811 207.038 1.00 6.67  ? 281 ARG   K CB  1 
ATOM   26427 C  CG  . ARG   K 1 281 ? 172.677 143.367 208.154 1.00 6.67  ? 281 ARG   K CG  1 
ATOM   26428 C  CD  . ARG   K 1 281 ? 172.544 144.437 209.230 1.00 6.67  ? 281 ARG   K CD  1 
ATOM   26429 N  NE  . ARG   K 1 281 ? 171.733 145.567 208.789 1.00 6.67  ? 281 ARG   K NE  1 
ATOM   26430 C  CZ  . ARG   K 1 281 ? 172.221 146.752 208.449 1.00 6.67  ? 281 ARG   K CZ  1 
ATOM   26431 N  NH1 . ARG   K 1 281 ? 173.518 147.006 208.499 1.00 6.67  ? 281 ARG   K NH1 1 
ATOM   26432 N  NH2 . ARG   K 1 281 ? 171.385 147.708 208.051 1.00 6.67  ? 281 ARG   K NH2 1 
ATOM   26433 N  N   . GLU   K 1 282 ? 175.718 143.501 204.740 1.00 6.31  ? 282 GLU   K N   1 
ATOM   26434 C  CA  . GLU   K 1 282 ? 176.519 144.045 203.646 1.00 6.31  ? 282 GLU   K CA  1 
ATOM   26435 C  C   . GLU   K 1 282 ? 176.249 143.289 202.353 1.00 6.31  ? 282 GLU   K C   1 
ATOM   26436 O  O   . GLU   K 1 282 ? 176.082 143.895 201.284 1.00 6.31  ? 282 GLU   K O   1 
ATOM   26437 C  CB  . GLU   K 1 282 ? 178.006 143.987 204.001 1.00 6.31  ? 282 GLU   K CB  1 
ATOM   26438 C  CG  . GLU   K 1 282 ? 178.354 144.556 205.367 1.00 6.31  ? 282 GLU   K CG  1 
ATOM   26439 C  CD  . GLU   K 1 282 ? 178.263 146.068 205.410 1.00 6.31  ? 282 GLU   K CD  1 
ATOM   26440 O  OE1 . GLU   K 1 282 ? 178.603 146.713 204.396 1.00 6.31  ? 282 GLU   K OE1 1 
ATOM   26441 O  OE2 . GLU   K 1 282 ? 177.854 146.611 206.459 1.00 6.31  ? 282 GLU   K OE2 1 
ATOM   26442 N  N   . ASP   K 1 283 ? 176.190 141.960 202.437 1.00 4.60  ? 283 ASP   K N   1 
ATOM   26443 C  CA  . ASP   K 1 283 ? 175.791 141.163 201.287 1.00 4.60  ? 283 ASP   K CA  1 
ATOM   26444 C  C   . ASP   K 1 283 ? 174.366 141.478 200.863 1.00 4.60  ? 283 ASP   K C   1 
ATOM   26445 O  O   . ASP   K 1 283 ? 174.063 141.467 199.667 1.00 4.60  ? 283 ASP   K O   1 
ATOM   26446 C  CB  . ASP   K 1 283 ? 175.944 139.676 201.602 1.00 4.60  ? 283 ASP   K CB  1 
ATOM   26447 C  CG  . ASP   K 1 283 ? 177.392 139.240 201.641 1.00 4.60  ? 283 ASP   K CG  1 
ATOM   26448 O  OD1 . ASP   K 1 283 ? 178.200 139.792 200.864 1.00 4.60  ? 283 ASP   K OD1 1 
ATOM   26449 O  OD2 . ASP   K 1 283 ? 177.724 138.353 202.453 1.00 4.60  ? 283 ASP   K OD2 1 
ATOM   26450 N  N   . ARG   K 1 284 ? 173.480 141.767 201.819 1.00 3.65  ? 284 ARG   K N   1 
ATOM   26451 C  CA  . ARG   K 1 284 ? 172.115 142.136 201.460 1.00 3.65  ? 284 ARG   K CA  1 
ATOM   26452 C  C   . ARG   K 1 284 ? 172.091 143.415 200.636 1.00 3.65  ? 284 ARG   K C   1 
ATOM   26453 O  O   . ARG   K 1 284 ? 171.386 143.497 199.626 1.00 3.65  ? 284 ARG   K O   1 
ATOM   26454 C  CB  . ARG   K 1 284 ? 171.261 142.288 202.717 1.00 3.65  ? 284 ARG   K CB  1 
ATOM   26455 C  CG  . ARG   K 1 284 ? 169.803 142.580 202.439 1.00 3.65  ? 284 ARG   K CG  1 
ATOM   26456 C  CD  . ARG   K 1 284 ? 169.094 142.991 203.707 1.00 3.65  ? 284 ARG   K CD  1 
ATOM   26457 N  NE  . ARG   K 1 284 ? 169.084 144.438 203.879 1.00 3.65  ? 284 ARG   K NE  1 
ATOM   26458 C  CZ  . ARG   K 1 284 ? 168.849 145.051 205.030 1.00 3.65  ? 284 ARG   K CZ  1 
ATOM   26459 N  NH1 . ARG   K 1 284 ? 168.599 144.372 206.138 1.00 3.65  ? 284 ARG   K NH1 1 
ATOM   26460 N  NH2 . ARG   K 1 284 ? 168.867 146.380 205.072 1.00 3.65  ? 284 ARG   K NH2 1 
ATOM   26461 N  N   . LEU   K 1 285 ? 172.867 144.420 201.048 1.00 2.68  ? 285 LEU   K N   1 
ATOM   26462 C  CA  . LEU   K 1 285 ? 172.948 145.663 200.286 1.00 2.68  ? 285 LEU   K CA  1 
ATOM   26463 C  C   . LEU   K 1 285 ? 173.536 145.429 198.901 1.00 2.68  ? 285 LEU   K C   1 
ATOM   26464 O  O   . LEU   K 1 285 ? 173.007 145.930 197.896 1.00 2.68  ? 285 LEU   K O   1 
ATOM   26465 C  CB  . LEU   K 1 285 ? 173.786 146.684 201.053 1.00 2.68  ? 285 LEU   K CB  1 
ATOM   26466 C  CG  . LEU   K 1 285 ? 173.514 148.160 200.776 1.00 2.68  ? 285 LEU   K CG  1 
ATOM   26467 C  CD1 . LEU   K 1 285 ? 172.050 148.485 201.004 1.00 2.68  ? 285 LEU   K CD1 1 
ATOM   26468 C  CD2 . LEU   K 1 285 ? 174.403 149.031 201.651 1.00 2.68  ? 285 LEU   K CD2 1 
ATOM   26469 N  N   . GLU   K 1 286 ? 174.634 144.672 198.828 1.00 2.78  ? 286 GLU   K N   1 
ATOM   26470 C  CA  . GLU   K 1 286 ? 175.264 144.418 197.536 1.00 2.78  ? 286 GLU   K CA  1 
ATOM   26471 C  C   . GLU   K 1 286 ? 174.312 143.689 196.597 1.00 2.78  ? 286 GLU   K C   1 
ATOM   26472 O  O   . GLU   K 1 286 ? 174.194 144.044 195.417 1.00 2.78  ? 286 GLU   K O   1 
ATOM   26473 C  CB  . GLU   K 1 286 ? 176.551 143.617 197.724 1.00 2.78  ? 286 GLU   K CB  1 
ATOM   26474 C  CG  . GLU   K 1 286 ? 177.806 144.468 197.820 1.00 2.78  ? 286 GLU   K CG  1 
ATOM   26475 C  CD  . GLU   K 1 286 ? 179.041 143.644 198.123 1.00 2.78  ? 286 GLU   K CD  1 
ATOM   26476 O  OE1 . GLU   K 1 286 ? 178.981 142.406 197.966 1.00 2.78  ? 286 GLU   K OE1 1 
ATOM   26477 O  OE2 . GLU   K 1 286 ? 180.068 144.230 198.524 1.00 2.78  ? 286 GLU   K OE2 1 
ATOM   26478 N  N   . GLN   K 1 287 ? 173.607 142.678 197.109 1.00 2.08  ? 287 GLN   K N   1 
ATOM   26479 C  CA  . GLN   K 1 287 ? 172.673 141.932 196.278 1.00 2.08  ? 287 GLN   K CA  1 
ATOM   26480 C  C   . GLN   K 1 287 ? 171.466 142.772 195.894 1.00 2.08  ? 287 GLN   K C   1 
ATOM   26481 O  O   . GLN   K 1 287 ? 170.938 142.611 194.794 1.00 2.08  ? 287 GLN   K O   1 
ATOM   26482 C  CB  . GLN   K 1 287 ? 172.229 140.655 196.991 1.00 2.08  ? 287 GLN   K CB  1 
ATOM   26483 C  CG  . GLN   K 1 287 ? 173.340 139.634 197.189 1.00 2.08  ? 287 GLN   K CG  1 
ATOM   26484 C  CD  . GLN   K 1 287 ? 174.379 139.665 196.085 1.00 2.08  ? 287 GLN   K CD  1 
ATOM   26485 O  OE1 . GLN   K 1 287 ? 174.075 139.414 194.919 1.00 2.08  ? 287 GLN   K OE1 1 
ATOM   26486 N  NE2 . GLN   K 1 287 ? 175.618 139.969 196.451 1.00 2.08  ? 287 GLN   K NE2 1 
ATOM   26487 N  N   . ALA   K 1 288 ? 171.014 143.671 196.770 1.00 1.26  ? 288 ALA   K N   1 
ATOM   26488 C  CA  . ALA   K 1 288 ? 169.920 144.561 196.397 1.00 1.26  ? 288 ALA   K CA  1 
ATOM   26489 C  C   . ALA   K 1 288 ? 170.325 145.458 195.235 1.00 1.26  ? 288 ALA   K C   1 
ATOM   26490 O  O   . ALA   K 1 288 ? 169.571 145.627 194.268 1.00 1.26  ? 288 ALA   K O   1 
ATOM   26491 C  CB  . ALA   K 1 288 ? 169.490 145.396 197.603 1.00 1.26  ? 288 ALA   K CB  1 
ATOM   26492 N  N   . LYS   K 1 289 ? 171.530 146.029 195.306 1.00 2.67  ? 289 LYS   K N   1 
ATOM   26493 C  CA  . LYS   K 1 289 ? 172.003 146.876 194.214 1.00 2.67  ? 289 LYS   K CA  1 
ATOM   26494 C  C   . LYS   K 1 289 ? 172.160 146.080 192.922 1.00 2.67  ? 289 LYS   K C   1 
ATOM   26495 O  O   . LYS   K 1 289 ? 171.774 146.546 191.840 1.00 2.67  ? 289 LYS   K O   1 
ATOM   26496 C  CB  . LYS   K 1 289 ? 173.320 147.543 194.607 1.00 2.67  ? 289 LYS   K CB  1 
ATOM   26497 C  CG  . LYS   K 1 289 ? 173.197 148.483 195.796 1.00 2.67  ? 289 LYS   K CG  1 
ATOM   26498 C  CD  . LYS   K 1 289 ? 174.516 149.164 196.115 1.00 2.67  ? 289 LYS   K CD  1 
ATOM   26499 C  CE  . LYS   K 1 289 ? 175.017 148.772 197.494 1.00 2.67  ? 289 LYS   K CE  1 
ATOM   26500 N  NZ  . LYS   K 1 289 ? 175.908 149.811 198.080 1.00 2.67  ? 289 LYS   K NZ  1 
ATOM   26501 N  N   . LEU   K 1 290 ? 172.720 144.872 193.017 1.00 0.18  ? 290 LEU   K N   1 
ATOM   26502 C  CA  . LEU   K 1 290 ? 172.905 144.050 191.826 1.00 0.18  ? 290 LEU   K CA  1 
ATOM   26503 C  C   . LEU   K 1 290 ? 171.567 143.634 191.225 1.00 0.18  ? 290 LEU   K C   1 
ATOM   26504 O  O   . LEU   K 1 290 ? 171.417 143.602 190.000 1.00 0.18  ? 290 LEU   K O   1 
ATOM   26505 C  CB  . LEU   K 1 290 ? 173.752 142.825 192.164 1.00 0.18  ? 290 LEU   K CB  1 
ATOM   26506 C  CG  . LEU   K 1 290 ? 174.346 142.095 190.963 1.00 0.18  ? 290 LEU   K CG  1 
ATOM   26507 C  CD1 . LEU   K 1 290 ? 175.217 143.043 190.161 1.00 0.18  ? 290 LEU   K CD1 1 
ATOM   26508 C  CD2 . LEU   K 1 290 ? 175.150 140.899 191.423 1.00 0.18  ? 290 LEU   K CD2 1 
ATOM   26509 N  N   . PHE   K 1 291 ? 170.588 143.306 192.072 1.00 0.27  ? 291 PHE   K N   1 
ATOM   26510 C  CA  . PHE   K 1 291 ? 169.244 142.998 191.595 1.00 0.27  ? 291 PHE   K CA  1 
ATOM   26511 C  C   . PHE   K 1 291 ? 168.628 144.184 190.874 1.00 0.27  ? 291 PHE   K C   1 
ATOM   26512 O  O   . PHE   K 1 291 ? 168.014 144.023 189.812 1.00 0.27  ? 291 PHE   K O   1 
ATOM   26513 C  CB  . PHE   K 1 291 ? 168.360 142.573 192.767 1.00 0.27  ? 291 PHE   K CB  1 
ATOM   26514 C  CG  . PHE   K 1 291 ? 166.891 142.652 192.476 1.00 0.27  ? 291 PHE   K CG  1 
ATOM   26515 C  CD1 . PHE   K 1 291 ? 166.265 141.682 191.720 1.00 0.27  ? 291 PHE   K CD1 1 
ATOM   26516 C  CD2 . PHE   K 1 291 ? 166.133 143.702 192.964 1.00 0.27  ? 291 PHE   K CD2 1 
ATOM   26517 C  CE1 . PHE   K 1 291 ? 164.911 141.759 191.453 1.00 0.27  ? 291 PHE   K CE1 1 
ATOM   26518 C  CE2 . PHE   K 1 291 ? 164.782 143.783 192.700 1.00 0.27  ? 291 PHE   K CE2 1 
ATOM   26519 C  CZ  . PHE   K 1 291 ? 164.171 142.811 191.944 1.00 0.27  ? 291 PHE   K CZ  1 
ATOM   26520 N  N   . CYS   K 1 292 ? 168.771 145.385 191.440 1.00 0.14  ? 292 CYS   K N   1 
ATOM   26521 C  CA  . CYS   K 1 292 ? 168.225 146.569 190.786 1.00 0.14  ? 292 CYS   K CA  1 
ATOM   26522 C  C   . CYS   K 1 292 ? 168.857 146.771 189.415 1.00 0.14  ? 292 CYS   K C   1 
ATOM   26523 O  O   . CYS   K 1 292 ? 168.156 147.015 188.426 1.00 0.14  ? 292 CYS   K O   1 
ATOM   26524 C  CB  . CYS   K 1 292 ? 168.432 147.800 191.667 1.00 0.14  ? 292 CYS   K CB  1 
ATOM   26525 S  SG  . CYS   K 1 292 ? 167.522 147.765 193.227 1.00 0.14  ? 292 CYS   K SG  1 
ATOM   26526 N  N   . ARG   K 1 293 ? 170.184 146.642 189.330 1.00 2.32  ? 293 ARG   K N   1 
ATOM   26527 C  CA  . ARG   K 1 293 ? 170.854 146.854 188.048 1.00 2.32  ? 293 ARG   K CA  1 
ATOM   26528 C  C   . ARG   K 1 293 ? 170.477 145.780 187.030 1.00 2.32  ? 293 ARG   K C   1 
ATOM   26529 O  O   . ARG   K 1 293 ? 170.267 146.082 185.847 1.00 2.32  ? 293 ARG   K O   1 
ATOM   26530 C  CB  . ARG   K 1 293 ? 172.367 146.896 188.243 1.00 2.32  ? 293 ARG   K CB  1 
ATOM   26531 C  CG  . ARG   K 1 293 ? 173.106 147.557 187.094 1.00 2.32  ? 293 ARG   K CG  1 
ATOM   26532 C  CD  . ARG   K 1 293 ? 174.606 147.466 187.281 1.00 2.32  ? 293 ARG   K CD  1 
ATOM   26533 N  NE  . ARG   K 1 293 ? 175.116 146.158 186.891 1.00 2.32  ? 293 ARG   K NE  1 
ATOM   26534 C  CZ  . ARG   K 1 293 ? 175.982 145.452 187.602 1.00 2.32  ? 293 ARG   K CZ  1 
ATOM   26535 N  NH1 . ARG   K 1 293 ? 176.460 145.897 188.752 1.00 2.32  ? 293 ARG   K NH1 1 
ATOM   26536 N  NH2 . ARG   K 1 293 ? 176.381 144.267 187.147 1.00 2.32  ? 293 ARG   K NH2 1 
ATOM   26537 N  N   . THR   K 1 294 ? 170.397 144.520 187.464 1.00 0.12  ? 294 THR   K N   1 
ATOM   26538 C  CA  . THR   K 1 294 ? 170.040 143.443 186.547 1.00 0.12  ? 294 THR   K CA  1 
ATOM   26539 C  C   . THR   K 1 294 ? 168.616 143.610 186.031 1.00 0.12  ? 294 THR   K C   1 
ATOM   26540 O  O   . THR   K 1 294 ? 168.354 143.417 184.837 1.00 0.12  ? 294 THR   K O   1 
ATOM   26541 C  CB  . THR   K 1 294 ? 170.211 142.089 187.237 1.00 0.12  ? 294 THR   K CB  1 
ATOM   26542 O  OG1 . THR   K 1 294 ? 171.606 141.820 187.418 1.00 0.12  ? 294 THR   K OG1 1 
ATOM   26543 C  CG2 . THR   K 1 294 ? 169.603 140.981 186.397 1.00 0.12  ? 294 THR   K CG2 1 
ATOM   26544 N  N   . LEU   K 1 295 ? 167.682 143.973 186.915 1.00 1.08  ? 295 LEU   K N   1 
ATOM   26545 C  CA  . LEU   K 1 295 ? 166.319 144.234 186.471 1.00 1.08  ? 295 LEU   K CA  1 
ATOM   26546 C  C   . LEU   K 1 295 ? 166.277 145.421 185.519 1.00 1.08  ? 295 LEU   K C   1 
ATOM   26547 O  O   . LEU   K 1 295 ? 165.506 145.422 184.551 1.00 1.08  ? 295 LEU   K O   1 
ATOM   26548 C  CB  . LEU   K 1 295 ? 165.407 144.470 187.674 1.00 1.08  ? 295 LEU   K CB  1 
ATOM   26549 C  CG  . LEU   K 1 295 ? 163.905 144.383 187.396 1.00 1.08  ? 295 LEU   K CG  1 
ATOM   26550 C  CD1 . LEU   K 1 295 ? 163.584 143.159 186.556 1.00 1.08  ? 295 LEU   K CD1 1 
ATOM   26551 C  CD2 . LEU   K 1 295 ? 163.117 144.363 188.695 1.00 1.08  ? 295 LEU   K CD2 1 
ATOM   26552 N  N   . GLU   K 1 296 ? 167.105 146.438 185.773 1.00 3.71  ? 296 GLU   K N   1 
ATOM   26553 C  CA  . GLU   K 1 296 ? 167.200 147.563 184.850 1.00 3.71  ? 296 GLU   K CA  1 
ATOM   26554 C  C   . GLU   K 1 296 ? 167.614 147.095 183.462 1.00 3.71  ? 296 GLU   K C   1 
ATOM   26555 O  O   . GLU   K 1 296 ? 167.003 147.476 182.459 1.00 3.71  ? 296 GLU   K O   1 
ATOM   26556 C  CB  . GLU   K 1 296 ? 168.194 148.595 185.380 1.00 3.71  ? 296 GLU   K CB  1 
ATOM   26557 C  CG  . GLU   K 1 296 ? 168.368 149.803 184.476 1.00 3.71  ? 296 GLU   K CG  1 
ATOM   26558 C  CD  . GLU   K 1 296 ? 169.410 150.775 184.994 1.00 3.71  ? 296 GLU   K CD  1 
ATOM   26559 O  OE1 . GLU   K 1 296 ? 170.008 150.499 186.055 1.00 3.71  ? 296 GLU   K OE1 1 
ATOM   26560 O  OE2 . GLU   K 1 296 ? 169.636 151.814 184.338 1.00 3.71  ? 296 GLU   K OE2 1 
ATOM   26561 N  N   . ASP   K 1 297 ? 168.648 146.255 183.389 1.00 1.83  ? 297 ASP   K N   1 
ATOM   26562 C  CA  . ASP   K 1 297 ? 169.114 145.765 182.092 1.00 1.83  ? 297 ASP   K CA  1 
ATOM   26563 C  C   . ASP   K 1 297 ? 168.035 144.944 181.391 1.00 1.83  ? 297 ASP   K C   1 
ATOM   26564 O  O   . ASP   K 1 297 ? 167.764 145.133 180.194 1.00 1.83  ? 297 ASP   K O   1 
ATOM   26565 C  CB  . ASP   K 1 297 ? 170.385 144.935 182.271 1.00 1.83  ? 297 ASP   K CB  1 
ATOM   26566 C  CG  . ASP   K 1 297 ? 171.617 145.792 182.471 1.00 1.83  ? 297 ASP   K CG  1 
ATOM   26567 O  OD1 . ASP   K 1 297 ? 171.535 147.016 182.237 1.00 1.83  ? 297 ASP   K OD1 1 
ATOM   26568 O  OD2 . ASP   K 1 297 ? 172.668 145.242 182.860 1.00 1.83  ? 297 ASP   K OD2 1 
ATOM   26569 N  N   . ILE   K 1 298 ? 167.399 144.030 182.130 1.00 0.83  ? 298 ILE   K N   1 
ATOM   26570 C  CA  . ILE   K 1 298 ? 166.388 143.161 181.533 1.00 0.83  ? 298 ILE   K CA  1 
ATOM   26571 C  C   . ILE   K 1 298 ? 165.229 143.988 180.992 1.00 0.83  ? 298 ILE   K C   1 
ATOM   26572 O  O   . ILE   K 1 298 ? 164.783 143.791 179.857 1.00 0.83  ? 298 ILE   K O   1 
ATOM   26573 C  CB  . ILE   K 1 298 ? 165.905 142.110 182.548 1.00 0.83  ? 298 ILE   K CB  1 
ATOM   26574 C  CG1 . ILE   K 1 298 ? 167.070 141.239 183.011 1.00 0.83  ? 298 ILE   K CG1 1 
ATOM   26575 C  CG2 . ILE   K 1 298 ? 164.815 141.244 181.940 1.00 0.83  ? 298 ILE   K CG2 1 
ATOM   26576 C  CD1 . ILE   K 1 298 ? 166.666 140.162 183.984 1.00 0.83  ? 298 ILE   K CD1 1 
ATOM   26577 N  N   . LEU   K 1 299 ? 164.736 144.941 181.787 1.00 1.30  ? 299 LEU   K N   1 
ATOM   26578 C  CA  . LEU   K 1 299 ? 163.638 145.779 181.320 1.00 1.30  ? 299 LEU   K CA  1 
ATOM   26579 C  C   . LEU   K 1 299 ? 164.076 146.700 180.189 1.00 1.30  ? 299 LEU   K C   1 
ATOM   26580 O  O   . LEU   K 1 299 ? 163.251 147.091 179.356 1.00 1.30  ? 299 LEU   K O   1 
ATOM   26581 C  CB  . LEU   K 1 299 ? 163.067 146.592 182.479 1.00 1.30  ? 299 LEU   K CB  1 
ATOM   26582 C  CG  . LEU   K 1 299 ? 162.379 145.786 183.580 1.00 1.30  ? 299 LEU   K CG  1 
ATOM   26583 C  CD1 . LEU   K 1 299 ? 161.630 146.710 184.521 1.00 1.30  ? 299 LEU   K CD1 1 
ATOM   26584 C  CD2 . LEU   K 1 299 ? 161.443 144.747 182.985 1.00 1.30  ? 299 LEU   K CD2 1 
ATOM   26585 N  N   . ALA   K 1 300 ? 165.360 147.061 180.143 1.00 1.97  ? 300 ALA   K N   1 
ATOM   26586 C  CA  . ALA   K 1 300 ? 165.851 147.888 179.049 1.00 1.97  ? 300 ALA   K CA  1 
ATOM   26587 C  C   . ALA   K 1 300 ? 165.819 147.133 177.729 1.00 1.97  ? 300 ALA   K C   1 
ATOM   26588 O  O   . ALA   K 1 300 ? 165.455 147.702 176.693 1.00 1.97  ? 300 ALA   K O   1 
ATOM   26589 C  CB  . ALA   K 1 300 ? 167.266 148.376 179.355 1.00 1.97  ? 300 ALA   K CB  1 
ATOM   26590 N  N   . ASP   K 1 301 ? 166.192 145.852 177.739 1.00 2.20  ? 301 ASP   K N   1 
ATOM   26591 C  CA  . ASP   K 1 301 ? 166.272 145.112 176.484 1.00 2.20  ? 301 ASP   K CA  1 
ATOM   26592 C  C   . ASP   K 1 301 ? 165.055 144.241 176.189 1.00 2.20  ? 301 ASP   K C   1 
ATOM   26593 O  O   . ASP   K 1 301 ? 164.899 143.802 175.045 1.00 2.20  ? 301 ASP   K O   1 
ATOM   26594 C  CB  . ASP   K 1 301 ? 167.528 144.236 176.458 1.00 2.20  ? 301 ASP   K CB  1 
ATOM   26595 C  CG  . ASP   K 1 301 ? 168.007 143.951 175.049 1.00 2.20  ? 301 ASP   K CG  1 
ATOM   26596 O  OD1 . ASP   K 1 301 ? 167.676 144.739 174.138 1.00 2.20  ? 301 ASP   K OD1 1 
ATOM   26597 O  OD2 . ASP   K 1 301 ? 168.712 142.940 174.851 1.00 2.20  ? 301 ASP   K OD2 1 
ATOM   26598 N  N   . ALA   K 1 302 ? 164.196 143.978 177.171 1.00 3.15  ? 302 ALA   K N   1 
ATOM   26599 C  CA  . ALA   K 1 302 ? 163.057 143.104 176.938 1.00 3.15  ? 302 ALA   K CA  1 
ATOM   26600 C  C   . ALA   K 1 302 ? 162.040 143.770 176.011 1.00 3.15  ? 302 ALA   K C   1 
ATOM   26601 O  O   . ALA   K 1 302 ? 161.912 144.997 175.994 1.00 3.15  ? 302 ALA   K O   1 
ATOM   26602 C  CB  . ALA   K 1 302 ? 162.382 142.732 178.255 1.00 3.15  ? 302 ALA   K CB  1 
ATOM   26603 N  N   . PRO   K 1 303 ? 161.301 142.978 175.225 1.00 4.09  ? 303 PRO   K N   1 
ATOM   26604 C  CA  . PRO   K 1 303 ? 160.275 143.560 174.350 1.00 4.09  ? 303 PRO   K CA  1 
ATOM   26605 C  C   . PRO   K 1 303 ? 159.015 143.956 175.104 1.00 4.09  ? 303 PRO   K C   1 
ATOM   26606 O  O   . PRO   K 1 303 ? 158.348 144.929 174.737 1.00 4.09  ? 303 PRO   K O   1 
ATOM   26607 C  CB  . PRO   K 1 303 ? 159.996 142.436 173.345 1.00 4.09  ? 303 PRO   K CB  1 
ATOM   26608 C  CG  . PRO   K 1 303 ? 160.313 141.189 174.090 1.00 4.09  ? 303 PRO   K CG  1 
ATOM   26609 C  CD  . PRO   K 1 303 ? 161.451 141.527 175.016 1.00 4.09  ? 303 PRO   K CD  1 
ATOM   26610 N  N   . GLU   K 1 304 ? 158.673 143.202 176.153 1.00 4.86  ? 304 GLU   K N   1 
ATOM   26611 C  CA  . GLU   K 1 304 ? 157.491 143.531 176.945 1.00 4.86  ? 304 GLU   K CA  1 
ATOM   26612 C  C   . GLU   K 1 304 ? 157.643 144.882 177.630 1.00 4.86  ? 304 GLU   K C   1 
ATOM   26613 O  O   . GLU   K 1 304 ? 156.691 145.669 177.686 1.00 4.86  ? 304 GLU   K O   1 
ATOM   26614 C  CB  . GLU   K 1 304 ? 157.224 142.434 177.975 1.00 4.86  ? 304 GLU   K CB  1 
ATOM   26615 C  CG  . GLU   K 1 304 ? 156.251 141.366 177.504 1.00 4.86  ? 304 GLU   K CG  1 
ATOM   26616 C  CD  . GLU   K 1 304 ? 156.918 140.289 176.674 1.00 4.86  ? 304 GLU   K CD  1 
ATOM   26617 O  OE1 . GLU   K 1 304 ? 158.156 140.335 176.518 1.00 4.86  ? 304 GLU   K OE1 1 
ATOM   26618 O  OE2 . GLU   K 1 304 ? 156.203 139.393 176.177 1.00 4.86  ? 304 GLU   K OE2 1 
ATOM   26619 N  N   . SER   K 1 305 ? 158.833 145.171 178.156 1.00 7.48  ? 305 SER   K N   1 
ATOM   26620 C  CA  . SER   K 1 305 ? 159.106 146.452 178.806 1.00 7.48  ? 305 SER   K CA  1 
ATOM   26621 C  C   . SER   K 1 305 ? 159.481 147.511 177.766 1.00 7.48  ? 305 SER   K C   1 
ATOM   26622 O  O   . SER   K 1 305 ? 160.523 148.163 177.832 1.00 7.48  ? 305 SER   K O   1 
ATOM   26623 C  CB  . SER   K 1 305 ? 160.201 146.287 179.851 1.00 7.48  ? 305 SER   K CB  1 
ATOM   26624 O  OG  . SER   K 1 305 ? 160.537 147.533 180.436 1.00 7.48  ? 305 SER   K OG  1 
ATOM   26625 N  N   . GLN   K 1 306 ? 158.591 147.673 176.785 1.00 8.01  ? 306 GLN   K N   1 
ATOM   26626 C  CA  . GLN   K 1 306 ? 158.763 148.669 175.727 1.00 8.01  ? 306 GLN   K CA  1 
ATOM   26627 C  C   . GLN   K 1 306 ? 158.168 149.985 176.218 1.00 8.01  ? 306 GLN   K C   1 
ATOM   26628 O  O   . GLN   K 1 306 ? 157.054 150.377 175.865 1.00 8.01  ? 306 GLN   K O   1 
ATOM   26629 C  CB  . GLN   K 1 306 ? 158.113 148.193 174.434 1.00 8.01  ? 306 GLN   K CB  1 
ATOM   26630 C  CG  . GLN   K 1 306 ? 158.422 149.054 173.222 1.00 8.01  ? 306 GLN   K CG  1 
ATOM   26631 C  CD  . GLN   K 1 306 ? 157.530 148.730 172.039 1.00 8.01  ? 306 GLN   K CD  1 
ATOM   26632 O  OE1 . GLN   K 1 306 ? 156.657 147.866 172.125 1.00 8.01  ? 306 GLN   K OE1 1 
ATOM   26633 N  NE2 . GLN   K 1 306 ? 157.747 149.422 170.927 1.00 8.01  ? 306 GLN   K NE2 1 
ATOM   26634 N  N   . ASN   K 1 307 ? 158.944 150.675 177.059 1.00 8.78  ? 307 ASN   K N   1 
ATOM   26635 C  CA  . ASN   K 1 307 ? 158.497 151.894 177.734 1.00 8.78  ? 307 ASN   K CA  1 
ATOM   26636 C  C   . ASN   K 1 307 ? 157.207 151.644 178.513 1.00 8.78  ? 307 ASN   K C   1 
ATOM   26637 O  O   . ASN   K 1 307 ? 156.306 152.484 178.550 1.00 8.78  ? 307 ASN   K O   1 
ATOM   26638 C  CB  . ASN   K 1 307 ? 158.324 153.050 176.746 1.00 8.78  ? 307 ASN   K CB  1 
ATOM   26639 C  CG  . ASN   K 1 307 ? 159.619 153.415 176.047 1.00 8.78  ? 307 ASN   K CG  1 
ATOM   26640 O  OD1 . ASN   K 1 307 ? 159.735 153.294 174.827 1.00 8.78  ? 307 ASN   K OD1 1 
ATOM   26641 N  ND2 . ASN   K 1 307 ? 160.601 153.866 176.818 1.00 8.78  ? 307 ASN   K ND2 1 
ATOM   26642 N  N   . ASN   K 1 308 ? 157.121 150.469 179.141 1.00 6.63  ? 308 ASN   K N   1 
ATOM   26643 C  CA  . ASN   K 1 308 ? 155.942 150.071 179.894 1.00 6.63  ? 308 ASN   K CA  1 
ATOM   26644 C  C   . ASN   K 1 308 ? 156.145 150.094 181.401 1.00 6.63  ? 308 ASN   K C   1 
ATOM   26645 O  O   . ASN   K 1 308 ? 155.158 150.178 182.137 1.00 6.63  ? 308 ASN   K O   1 
ATOM   26646 C  CB  . ASN   K 1 308 ? 155.498 148.660 179.477 1.00 6.63  ? 308 ASN   K CB  1 
ATOM   26647 C  CG  . ASN   K 1 308 ? 153.999 148.461 179.587 1.00 6.63  ? 308 ASN   K CG  1 
ATOM   26648 O  OD1 . ASN   K 1 308 ? 153.321 149.154 180.344 1.00 6.63  ? 308 ASN   K OD1 1 
ATOM   26649 N  ND2 . ASN   K 1 308 ? 153.474 147.506 178.828 1.00 6.63  ? 308 ASN   K ND2 1 
ATOM   26650 N  N   . CYS   K 1 309 ? 157.386 150.026 181.875 1.00 5.18  ? 309 CYS   K N   1 
ATOM   26651 C  CA  . CYS   K 1 309 ? 157.666 150.009 183.301 1.00 5.18  ? 309 CYS   K CA  1 
ATOM   26652 C  C   . CYS   K 1 309 ? 158.842 150.925 183.602 1.00 5.18  ? 309 CYS   K C   1 
ATOM   26653 O  O   . CYS   K 1 309 ? 159.747 151.093 182.781 1.00 5.18  ? 309 CYS   K O   1 
ATOM   26654 C  CB  . CYS   K 1 309 ? 157.970 148.589 183.797 1.00 5.18  ? 309 CYS   K CB  1 
ATOM   26655 S  SG  . CYS   K 1 309 ? 158.542 148.507 185.507 1.00 5.18  ? 309 CYS   K SG  1 
ATOM   26656 N  N   . ARG   K 1 310 ? 158.815 151.518 184.793 1.00 4.90  ? 310 ARG   K N   1 
ATOM   26657 C  CA  . ARG   K 1 310 ? 159.902 152.360 185.270 1.00 4.90  ? 310 ARG   K CA  1 
ATOM   26658 C  C   . ARG   K 1 310 ? 160.257 151.960 186.693 1.00 4.90  ? 310 ARG   K C   1 
ATOM   26659 O  O   . ARG   K 1 310 ? 159.372 151.721 187.520 1.00 4.90  ? 310 ARG   K O   1 
ATOM   26660 C  CB  . ARG   K 1 310 ? 159.534 153.848 185.217 1.00 4.90  ? 310 ARG   K CB  1 
ATOM   26661 C  CG  . ARG   K 1 310 ? 160.717 154.779 185.436 1.00 4.90  ? 310 ARG   K CG  1 
ATOM   26662 C  CD  . ARG   K 1 310 ? 160.314 156.239 185.306 1.00 4.90  ? 310 ARG   K CD  1 
ATOM   26663 N  NE  . ARG   K 1 310 ? 160.200 156.658 183.915 1.00 4.90  ? 310 ARG   K NE  1 
ATOM   26664 C  CZ  . ARG   K 1 310 ? 161.222 157.047 183.165 1.00 4.90  ? 310 ARG   K CZ  1 
ATOM   26665 N  NH1 . ARG   K 1 310 ? 162.455 157.080 183.641 1.00 4.90  ? 310 ARG   K NH1 1 
ATOM   26666 N  NH2 . ARG   K 1 310 ? 161.000 157.414 181.906 1.00 4.90  ? 310 ARG   K NH2 1 
ATOM   26667 N  N   . LEU   K 1 311 ? 161.555 151.899 186.972 1.00 1.46  ? 311 LEU   K N   1 
ATOM   26668 C  CA  . LEU   K 1 311 ? 162.064 151.476 188.268 1.00 1.46  ? 311 LEU   K CA  1 
ATOM   26669 C  C   . LEU   K 1 311 ? 162.522 152.688 189.065 1.00 1.46  ? 311 LEU   K C   1 
ATOM   26670 O  O   . LEU   K 1 311 ? 163.317 153.496 188.575 1.00 1.46  ? 311 LEU   K O   1 
ATOM   26671 C  CB  . LEU   K 1 311 ? 163.221 150.491 188.101 1.00 1.46  ? 311 LEU   K CB  1 
ATOM   26672 C  CG  . LEU   K 1 311 ? 162.971 149.327 187.143 1.00 1.46  ? 311 LEU   K CG  1 
ATOM   26673 C  CD1 . LEU   K 1 311 ? 164.281 148.674 186.754 1.00 1.46  ? 311 LEU   K CD1 1 
ATOM   26674 C  CD2 . LEU   K 1 311 ? 162.033 148.315 187.778 1.00 1.46  ? 311 LEU   K CD2 1 
ATOM   26675 N  N   . ILE   K 1 312 ? 162.018 152.810 190.291 1.00 2.88  ? 312 ILE   K N   1 
ATOM   26676 C  CA  . ILE   K 1 312 ? 162.406 153.894 191.184 1.00 2.88  ? 312 ILE   K CA  1 
ATOM   26677 C  C   . ILE   K 1 312 ? 163.234 153.304 192.315 1.00 2.88  ? 312 ILE   K C   1 
ATOM   26678 O  O   . ILE   K 1 312 ? 162.684 152.803 193.300 1.00 2.88  ? 312 ILE   K O   1 
ATOM   26679 C  CB  . ILE   K 1 312 ? 161.178 154.640 191.734 1.00 2.88  ? 312 ILE   K CB  1 
ATOM   26680 C  CG1 . ILE   K 1 312 ? 160.100 154.767 190.657 1.00 2.88  ? 312 ILE   K CG1 1 
ATOM   26681 C  CG2 . ILE   K 1 312 ? 161.579 156.010 192.257 1.00 2.88  ? 312 ILE   K CG2 1 
ATOM   26682 C  CD1 . ILE   K 1 312 ? 160.523 155.582 189.462 1.00 2.88  ? 312 ILE   K CD1 1 
ATOM   26683 N  N   . ALA   K 1 313 ? 164.555 153.339 192.174 1.00 3.08  ? 313 ALA   K N   1 
ATOM   26684 C  CA  . ALA   K 1 313 ? 165.455 152.790 193.179 1.00 3.08  ? 313 ALA   K CA  1 
ATOM   26685 C  C   . ALA   K 1 313 ? 165.867 153.899 194.136 1.00 3.08  ? 313 ALA   K C   1 
ATOM   26686 O  O   . ALA   K 1 313 ? 166.361 154.946 193.704 1.00 3.08  ? 313 ALA   K O   1 
ATOM   26687 C  CB  . ALA   K 1 313 ? 166.682 152.159 192.522 1.00 3.08  ? 313 ALA   K CB  1 
ATOM   26688 N  N   . TYR   K 1 314 ? 165.664 153.673 195.432 1.00 4.07  ? 314 TYR   K N   1 
ATOM   26689 C  CA  . TYR   K 1 314 ? 165.959 154.691 196.430 1.00 4.07  ? 314 TYR   K CA  1 
ATOM   26690 C  C   . TYR   K 1 314 ? 166.517 154.047 197.689 1.00 4.07  ? 314 TYR   K C   1 
ATOM   26691 O  O   . TYR   K 1 314 ? 166.288 152.865 197.959 1.00 4.07  ? 314 TYR   K O   1 
ATOM   26692 C  CB  . TYR   K 1 314 ? 164.713 155.530 196.764 1.00 4.07  ? 314 TYR   K CB  1 
ATOM   26693 C  CG  . TYR   K 1 314 ? 163.617 154.790 197.506 1.00 4.07  ? 314 TYR   K CG  1 
ATOM   26694 C  CD1 . TYR   K 1 314 ? 163.670 154.619 198.885 1.00 4.07  ? 314 TYR   K CD1 1 
ATOM   26695 C  CD2 . TYR   K 1 314 ? 162.525 154.270 196.826 1.00 4.07  ? 314 TYR   K CD2 1 
ATOM   26696 C  CE1 . TYR   K 1 314 ? 162.673 153.948 199.560 1.00 4.07  ? 314 TYR   K CE1 1 
ATOM   26697 C  CE2 . TYR   K 1 314 ? 161.522 153.597 197.495 1.00 4.07  ? 314 TYR   K CE2 1 
ATOM   26698 C  CZ  . TYR   K 1 314 ? 161.601 153.440 198.861 1.00 4.07  ? 314 TYR   K CZ  1 
ATOM   26699 O  OH  . TYR   K 1 314 ? 160.605 152.771 199.532 1.00 4.07  ? 314 TYR   K OH  1 
ATOM   26700 N  N   . GLN   K 1 315 ? 167.253 154.846 198.458 1.00 9.52  ? 315 GLN   K N   1 
ATOM   26701 C  CA  . GLN   K 1 315 ? 167.780 154.442 199.754 1.00 9.52  ? 315 GLN   K CA  1 
ATOM   26702 C  C   . GLN   K 1 315 ? 167.540 155.567 200.748 1.00 9.52  ? 315 GLN   K C   1 
ATOM   26703 O  O   . GLN   K 1 315 ? 167.931 156.712 200.499 1.00 9.52  ? 315 GLN   K O   1 
ATOM   26704 C  CB  . GLN   K 1 315 ? 169.275 154.117 199.673 1.00 9.52  ? 315 GLN   K CB  1 
ATOM   26705 C  CG  . GLN   K 1 315 ? 169.924 153.857 201.023 1.00 9.52  ? 315 GLN   K CG  1 
ATOM   26706 C  CD  . GLN   K 1 315 ? 171.226 153.092 200.907 1.00 9.52  ? 315 GLN   K CD  1 
ATOM   26707 O  OE1 . GLN   K 1 315 ? 171.895 153.135 199.875 1.00 9.52  ? 315 GLN   K OE1 1 
ATOM   26708 N  NE2 . GLN   K 1 315 ? 171.594 152.386 201.970 1.00 9.52  ? 315 GLN   K NE2 1 
ATOM   26709 N  N   . GLU   K 1 316 ? 166.903 155.243 201.867 1.00 9.26  ? 316 GLU   K N   1 
ATOM   26710 C  CA  . GLU   K 1 316 ? 166.625 156.246 202.887 1.00 9.26  ? 316 GLU   K CA  1 
ATOM   26711 C  C   . GLU   K 1 316 ? 167.899 156.562 203.660 1.00 9.26  ? 316 GLU   K C   1 
ATOM   26712 O  O   . GLU   K 1 316 ? 168.489 155.655 204.257 1.00 9.26  ? 316 GLU   K O   1 
ATOM   26713 C  CB  . GLU   K 1 316 ? 165.539 155.757 203.837 1.00 9.26  ? 316 GLU   K CB  1 
ATOM   26714 C  CG  . GLU   K 1 316 ? 164.307 155.205 203.137 1.00 9.26  ? 316 GLU   K CG  1 
ATOM   26715 C  CD  . GLU   K 1 316 ? 163.051 155.329 203.978 1.00 9.26  ? 316 GLU   K CD  1 
ATOM   26716 O  OE1 . GLU   K 1 316 ? 163.096 154.969 205.174 1.00 9.26  ? 316 GLU   K OE1 1 
ATOM   26717 O  OE2 . GLU   K 1 316 ? 162.019 155.786 203.444 1.00 9.26  ? 316 GLU   K OE2 1 
ATOM   26718 N  N   . PRO   K 1 317 ? 168.357 157.823 203.680 1.00 11.02 ? 317 PRO   K N   1 
ATOM   26719 C  CA  . PRO   K 1 317 ? 169.583 158.209 204.385 1.00 11.02 ? 317 PRO   K CA  1 
ATOM   26720 C  C   . PRO   K 1 317 ? 169.397 158.268 205.898 1.00 11.02 ? 317 PRO   K C   1 
ATOM   26721 O  O   . PRO   K 1 317 ? 170.362 158.037 206.626 1.00 11.02 ? 317 PRO   K O   1 
ATOM   26722 C  CB  . PRO   K 1 317 ? 169.886 159.598 203.820 1.00 11.02 ? 317 PRO   K CB  1 
ATOM   26723 C  CG  . PRO   K 1 317 ? 168.554 160.141 203.443 1.00 11.02 ? 317 PRO   K CG  1 
ATOM   26724 C  CD  . PRO   K 1 317 ? 167.725 158.966 202.998 1.00 11.02 ? 317 PRO   K CD  1 
ATOM   26725 N  N   . PHE   K 1 323 ? 164.398 163.476 202.825 1.00 8.64  ? 323 PHE   K N   1 
ATOM   26726 C  CA  . PHE   K 1 323 ? 164.074 162.604 201.702 1.00 8.64  ? 323 PHE   K CA  1 
ATOM   26727 C  C   . PHE   K 1 323 ? 162.613 162.170 201.748 1.00 8.64  ? 323 PHE   K C   1 
ATOM   26728 O  O   . PHE   K 1 323 ? 162.156 161.599 202.738 1.00 8.64  ? 323 PHE   K O   1 
ATOM   26729 C  CB  . PHE   K 1 323 ? 164.990 161.376 201.694 1.00 8.64  ? 323 PHE   K CB  1 
ATOM   26730 C  CG  . PHE   K 1 323 ? 164.602 160.337 200.681 1.00 8.64  ? 323 PHE   K CG  1 
ATOM   26731 C  CD1 . PHE   K 1 323 ? 164.947 160.488 199.348 1.00 8.64  ? 323 PHE   K CD1 1 
ATOM   26732 C  CD2 . PHE   K 1 323 ? 163.899 159.205 201.061 1.00 8.64  ? 323 PHE   K CD2 1 
ATOM   26733 C  CE1 . PHE   K 1 323 ? 164.592 159.534 198.413 1.00 8.64  ? 323 PHE   K CE1 1 
ATOM   26734 C  CE2 . PHE   K 1 323 ? 163.542 158.248 200.131 1.00 8.64  ? 323 PHE   K CE2 1 
ATOM   26735 C  CZ  . PHE   K 1 323 ? 163.889 158.413 198.806 1.00 8.64  ? 323 PHE   K CZ  1 
ATOM   26736 N  N   . SER   K 1 324 ? 161.885 162.445 200.669 1.00 6.67  ? 324 SER   K N   1 
ATOM   26737 C  CA  . SER   K 1 324 ? 160.487 162.057 200.539 1.00 6.67  ? 324 SER   K CA  1 
ATOM   26738 C  C   . SER   K 1 324 ? 160.315 161.222 199.280 1.00 6.67  ? 324 SER   K C   1 
ATOM   26739 O  O   . SER   K 1 324 ? 160.792 161.603 198.205 1.00 6.67  ? 324 SER   K O   1 
ATOM   26740 C  CB  . SER   K 1 324 ? 159.573 163.285 200.497 1.00 6.67  ? 324 SER   K CB  1 
ATOM   26741 O  OG  . SER   K 1 324 ? 159.722 163.991 199.280 1.00 6.67  ? 324 SER   K OG  1 
ATOM   26742 N  N   . LEU   K 1 325 ? 159.635 160.082 199.420 1.00 6.92  ? 325 LEU   K N   1 
ATOM   26743 C  CA  . LEU   K 1 325 ? 159.423 159.191 198.284 1.00 6.92  ? 325 LEU   K CA  1 
ATOM   26744 C  C   . LEU   K 1 325 ? 158.556 159.850 197.217 1.00 6.92  ? 325 LEU   K C   1 
ATOM   26745 O  O   . LEU   K 1 325 ? 158.787 159.667 196.013 1.00 6.92  ? 325 LEU   K O   1 
ATOM   26746 C  CB  . LEU   K 1 325 ? 158.787 157.887 198.767 1.00 6.92  ? 325 LEU   K CB  1 
ATOM   26747 C  CG  . LEU   K 1 325 ? 158.226 156.941 197.707 1.00 6.92  ? 325 LEU   K CG  1 
ATOM   26748 C  CD1 . LEU   K 1 325 ? 159.339 156.474 196.788 1.00 6.92  ? 325 LEU   K CD1 1 
ATOM   26749 C  CD2 . LEU   K 1 325 ? 157.528 155.760 198.361 1.00 6.92  ? 325 LEU   K CD2 1 
ATOM   26750 N  N   . SER   K 1 326 ? 157.550 160.618 197.644 1.00 6.12  ? 326 SER   K N   1 
ATOM   26751 C  CA  . SER   K 1 326 ? 156.623 161.231 196.699 1.00 6.12  ? 326 SER   K CA  1 
ATOM   26752 C  C   . SER   K 1 326 ? 157.343 162.176 195.745 1.00 6.12  ? 326 SER   K C   1 
ATOM   26753 O  O   . SER   K 1 326 ? 156.984 162.265 194.567 1.00 6.12  ? 326 SER   K O   1 
ATOM   26754 C  CB  . SER   K 1 326 ? 155.520 161.971 197.453 1.00 6.12  ? 326 SER   K CB  1 
ATOM   26755 O  OG  . SER   K 1 326 ? 156.062 162.775 198.486 1.00 6.12  ? 326 SER   K OG  1 
ATOM   26756 N  N   . GLN   K 1 327 ? 158.357 162.894 196.235 1.00 7.16  ? 327 GLN   K N   1 
ATOM   26757 C  CA  . GLN   K 1 327 ? 159.109 163.788 195.361 1.00 7.16  ? 327 GLN   K CA  1 
ATOM   26758 C  C   . GLN   K 1 327 ? 159.814 163.016 194.253 1.00 7.16  ? 327 GLN   K C   1 
ATOM   26759 O  O   . GLN   K 1 327 ? 159.785 163.426 193.086 1.00 7.16  ? 327 GLN   K O   1 
ATOM   26760 C  CB  . GLN   K 1 327 ? 160.119 164.597 196.175 1.00 7.16  ? 327 GLN   K CB  1 
ATOM   26761 C  CG  . GLN   K 1 327 ? 159.593 165.935 196.664 1.00 7.16  ? 327 GLN   K CG  1 
ATOM   26762 C  CD  . GLN   K 1 327 ? 158.802 166.673 195.602 1.00 7.16  ? 327 GLN   K CD  1 
ATOM   26763 O  OE1 . GLN   K 1 327 ? 157.593 166.863 195.732 1.00 7.16  ? 327 GLN   K OE1 1 
ATOM   26764 N  NE2 . GLN   K 1 327 ? 159.483 167.093 194.541 1.00 7.16  ? 327 GLN   K NE2 1 
ATOM   26765 N  N   . GLU   K 1 328 ? 160.451 161.894 194.596 1.00 7.75  ? 328 GLU   K N   1 
ATOM   26766 C  CA  . GLU   K 1 328 ? 161.123 161.086 193.583 1.00 7.75  ? 328 GLU   K CA  1 
ATOM   26767 C  C   . GLU   K 1 328 ? 160.126 160.500 192.591 1.00 7.75  ? 328 GLU   K C   1 
ATOM   26768 O  O   . GLU   K 1 328 ? 160.376 160.496 191.378 1.00 7.75  ? 328 GLU   K O   1 
ATOM   26769 C  CB  . GLU   K 1 328 ? 161.932 159.975 194.250 1.00 7.75  ? 328 GLU   K CB  1 
ATOM   26770 C  CG  . GLU   K 1 328 ? 163.332 160.393 194.665 1.00 7.75  ? 328 GLU   K CG  1 
ATOM   26771 C  CD  . GLU   K 1 328 ? 164.261 159.209 194.843 1.00 7.75  ? 328 GLU   K CD  1 
ATOM   26772 O  OE1 . GLU   K 1 328 ? 163.820 158.066 194.602 1.00 7.75  ? 328 GLU   K OE1 1 
ATOM   26773 O  OE2 . GLU   K 1 328 ? 165.431 159.421 195.225 1.00 7.75  ? 328 GLU   K OE2 1 
ATOM   26774 N  N   . VAL   K 1 329 ? 158.990 160.003 193.085 1.00 6.27  ? 329 VAL   K N   1 
ATOM   26775 C  CA  . VAL   K 1 329 ? 157.990 159.435 192.184 1.00 6.27  ? 329 VAL   K CA  1 
ATOM   26776 C  C   . VAL   K 1 329 ? 157.452 160.506 191.242 1.00 6.27  ? 329 VAL   K C   1 
ATOM   26777 O  O   . VAL   K 1 329 ? 157.258 160.260 190.046 1.00 6.27  ? 329 VAL   K O   1 
ATOM   26778 C  CB  . VAL   K 1 329 ? 156.862 158.759 192.984 1.00 6.27  ? 329 VAL   K CB  1 
ATOM   26779 C  CG1 . VAL   K 1 329 ? 155.837 158.152 192.041 1.00 6.27  ? 329 VAL   K CG1 1 
ATOM   26780 C  CG2 . VAL   K 1 329 ? 157.433 157.691 193.899 1.00 6.27  ? 329 VAL   K CG2 1 
ATOM   26781 N  N   . LEU   K 1 330 ? 157.209 161.712 191.763 1.00 7.51  ? 330 LEU   K N   1 
ATOM   26782 C  CA  . LEU   K 1 330 ? 156.728 162.805 190.924 1.00 7.51  ? 330 LEU   K CA  1 
ATOM   26783 C  C   . LEU   K 1 330 ? 157.768 163.211 189.887 1.00 7.51  ? 330 LEU   K C   1 
ATOM   26784 O  O   . LEU   K 1 330 ? 157.431 163.446 188.721 1.00 7.51  ? 330 LEU   K O   1 
ATOM   26785 C  CB  . LEU   K 1 330 ? 156.349 164.003 191.793 1.00 7.51  ? 330 LEU   K CB  1 
ATOM   26786 C  CG  . LEU   K 1 330 ? 154.963 163.970 192.436 1.00 7.51  ? 330 LEU   K CG  1 
ATOM   26787 C  CD1 . LEU   K 1 330 ? 154.867 164.976 193.569 1.00 7.51  ? 330 LEU   K CD1 1 
ATOM   26788 C  CD2 . LEU   K 1 330 ? 153.884 164.221 191.394 1.00 7.51  ? 330 LEU   K CD2 1 
ATOM   26789 N  N   . ARG   K 1 331 ? 159.037 163.305 190.293 1.00 7.52  ? 331 ARG   K N   1 
ATOM   26790 C  CA  . ARG   K 1 331 ? 160.077 163.703 189.352 1.00 7.52  ? 331 ARG   K CA  1 
ATOM   26791 C  C   . ARG   K 1 331 ? 160.285 162.648 188.273 1.00 7.52  ? 331 ARG   K C   1 
ATOM   26792 O  O   . ARG   K 1 331 ? 160.667 162.984 187.147 1.00 7.52  ? 331 ARG   K O   1 
ATOM   26793 C  CB  . ARG   K 1 331 ? 161.384 163.993 190.095 1.00 7.52  ? 331 ARG   K CB  1 
ATOM   26794 C  CG  . ARG   K 1 331 ? 162.282 162.788 190.319 1.00 7.52  ? 331 ARG   K CG  1 
ATOM   26795 C  CD  . ARG   K 1 331 ? 163.658 163.205 190.812 1.00 7.52  ? 331 ARG   K CD  1 
ATOM   26796 N  NE  . ARG   K 1 331 ? 163.613 163.768 192.156 1.00 7.52  ? 331 ARG   K NE  1 
ATOM   26797 C  CZ  . ARG   K 1 331 ? 163.709 165.062 192.429 1.00 7.52  ? 331 ARG   K CZ  1 
ATOM   26798 N  NH1 . ARG   K 1 331 ? 163.853 165.962 191.470 1.00 7.52  ? 331 ARG   K NH1 1 
ATOM   26799 N  NH2 . ARG   K 1 331 ? 163.658 165.463 193.696 1.00 7.52  ? 331 ARG   K NH2 1 
ATOM   26800 N  N   . HIS   K 1 332 ? 160.039 161.375 188.592 1.00 7.03  ? 332 HIS   K N   1 
ATOM   26801 C  CA  . HIS   K 1 332 ? 160.066 160.352 187.553 1.00 7.03  ? 332 HIS   K CA  1 
ATOM   26802 C  C   . HIS   K 1 332 ? 158.818 160.409 186.679 1.00 7.03  ? 332 HIS   K C   1 
ATOM   26803 O  O   . HIS   K 1 332 ? 158.879 160.069 185.492 1.00 7.03  ? 332 HIS   K O   1 
ATOM   26804 C  CB  . HIS   K 1 332 ? 160.223 158.967 188.176 1.00 7.03  ? 332 HIS   K CB  1 
ATOM   26805 C  CG  . HIS   K 1 332 ? 161.621 158.662 188.617 1.00 7.03  ? 332 HIS   K CG  1 
ATOM   26806 N  ND1 . HIS   K 1 332 ? 162.082 158.947 189.884 1.00 7.03  ? 332 HIS   K ND1 1 
ATOM   26807 C  CD2 . HIS   K 1 332 ? 162.659 158.095 187.957 1.00 7.03  ? 332 HIS   K CD2 1 
ATOM   26808 C  CE1 . HIS   K 1 332 ? 163.344 158.570 189.986 1.00 7.03  ? 332 HIS   K CE1 1 
ATOM   26809 N  NE2 . HIS   K 1 332 ? 163.718 158.050 188.831 1.00 7.03  ? 332 HIS   K NE2 1 
ATOM   26810 N  N   . LEU   K 1 333 ? 157.683 160.826 187.246 1.00 7.31  ? 333 LEU   K N   1 
ATOM   26811 C  CA  . LEU   K 1 333 ? 156.473 160.998 186.448 1.00 7.31  ? 333 LEU   K CA  1 
ATOM   26812 C  C   . LEU   K 1 333 ? 156.654 162.088 185.400 1.00 7.31  ? 333 LEU   K C   1 
ATOM   26813 O  O   . LEU   K 1 333 ? 156.221 161.936 184.252 1.00 7.31  ? 333 LEU   K O   1 
ATOM   26814 C  CB  . LEU   K 1 333 ? 155.287 161.326 187.356 1.00 7.31  ? 333 LEU   K CB  1 
ATOM   26815 C  CG  . LEU   K 1 333 ? 154.637 160.175 188.124 1.00 7.31  ? 333 LEU   K CG  1 
ATOM   26816 C  CD1 . LEU   K 1 333 ? 153.546 160.700 189.039 1.00 7.31  ? 333 LEU   K CD1 1 
ATOM   26817 C  CD2 . LEU   K 1 333 ? 154.069 159.153 187.160 1.00 7.31  ? 333 LEU   K CD2 1 
ATOM   26818 N  N   . SER   L 1 5   ? 169.910 111.370 199.090 1.00 5.02  ? 5   SER   L N   1 
ATOM   26819 C  CA  . SER   L 1 5   ? 168.733 110.624 199.516 1.00 5.02  ? 5   SER   L CA  1 
ATOM   26820 C  C   . SER   L 1 5   ? 167.519 110.985 198.666 1.00 5.02  ? 5   SER   L C   1 
ATOM   26821 O  O   . SER   L 1 5   ? 166.716 110.119 198.319 1.00 5.02  ? 5   SER   L O   1 
ATOM   26822 C  CB  . SER   L 1 5   ? 168.437 110.888 200.994 1.00 5.02  ? 5   SER   L CB  1 
ATOM   26823 O  OG  . SER   L 1 5   ? 167.970 112.210 201.193 1.00 5.02  ? 5   SER   L OG  1 
ATOM   26824 N  N   . LEU   L 1 6   ? 167.390 112.273 198.341 1.00 4.11  ? 6   LEU   L N   1 
ATOM   26825 C  CA  . LEU   L 1 6   ? 166.276 112.718 197.509 1.00 4.11  ? 6   LEU   L CA  1 
ATOM   26826 C  C   . LEU   L 1 6   ? 166.343 112.092 196.121 1.00 4.11  ? 6   LEU   L C   1 
ATOM   26827 O  O   . LEU   L 1 6   ? 165.324 111.645 195.583 1.00 4.11  ? 6   LEU   L O   1 
ATOM   26828 C  CB  . LEU   L 1 6   ? 166.273 114.244 197.414 1.00 4.11  ? 6   LEU   L CB  1 
ATOM   26829 C  CG  . LEU   L 1 6   ? 165.266 114.902 196.468 1.00 4.11  ? 6   LEU   L CG  1 
ATOM   26830 C  CD1 . LEU   L 1 6   ? 163.856 114.396 196.735 1.00 4.11  ? 6   LEU   L CD1 1 
ATOM   26831 C  CD2 . LEU   L 1 6   ? 165.327 116.417 196.593 1.00 4.11  ? 6   LEU   L CD2 1 
ATOM   26832 N  N   . HIS   L 1 7   ? 167.539 112.048 195.528 1.00 3.62  ? 7   HIS   L N   1 
ATOM   26833 C  CA  . HIS   L 1 7   ? 167.731 111.430 194.225 1.00 3.62  ? 7   HIS   L CA  1 
ATOM   26834 C  C   . HIS   L 1 7   ? 169.201 111.082 194.082 1.00 3.62  ? 7   HIS   L C   1 
ATOM   26835 O  O   . HIS   L 1 7   ? 170.051 111.855 194.545 1.00 3.62  ? 7   HIS   L O   1 
ATOM   26836 C  CB  . HIS   L 1 7   ? 167.291 112.359 193.088 1.00 3.62  ? 7   HIS   L CB  1 
ATOM   26837 C  CG  . HIS   L 1 7   ? 167.185 111.679 191.759 1.00 3.62  ? 7   HIS   L CG  1 
ATOM   26838 N  ND1 . HIS   L 1 7   ? 168.269 111.494 190.928 1.00 3.62  ? 7   HIS   L ND1 1 
ATOM   26839 C  CD2 . HIS   L 1 7   ? 166.123 111.140 191.116 1.00 3.62  ? 7   HIS   L CD2 1 
ATOM   26840 C  CE1 . HIS   L 1 7   ? 167.879 110.870 189.831 1.00 3.62  ? 7   HIS   L CE1 1 
ATOM   26841 N  NE2 . HIS   L 1 7   ? 166.581 110.644 189.920 1.00 3.62  ? 7   HIS   L NE2 1 
ATOM   26842 N  N   . PRO   L 1 8   ? 169.540 109.946 193.470 1.00 5.12  ? 8   PRO   L N   1 
ATOM   26843 C  CA  . PRO   L 1 8   ? 170.960 109.579 193.339 1.00 5.12  ? 8   PRO   L CA  1 
ATOM   26844 C  C   . PRO   L 1 8   ? 171.773 110.551 192.502 1.00 5.12  ? 8   PRO   L C   1 
ATOM   26845 O  O   . PRO   L 1 8   ? 173.004 110.563 192.623 1.00 5.12  ? 8   PRO   L O   1 
ATOM   26846 C  CB  . PRO   L 1 8   ? 170.904 108.192 192.683 1.00 5.12  ? 8   PRO   L CB  1 
ATOM   26847 C  CG  . PRO   L 1 8   ? 169.550 107.662 193.032 1.00 5.12  ? 8   PRO   L CG  1 
ATOM   26848 C  CD  . PRO   L 1 8   ? 168.645 108.858 193.043 1.00 5.12  ? 8   PRO   L CD  1 
ATOM   26849 N  N   . SER   L 1 9   ? 171.135 111.364 191.662 1.00 4.32  ? 9   SER   L N   1 
ATOM   26850 C  CA  . SER   L 1 9   ? 171.840 112.266 190.762 1.00 4.32  ? 9   SER   L CA  1 
ATOM   26851 C  C   . SER   L 1 9   ? 171.956 113.683 191.310 1.00 4.32  ? 9   SER   L C   1 
ATOM   26852 O  O   . SER   L 1 9   ? 172.417 114.576 190.593 1.00 4.32  ? 9   SER   L O   1 
ATOM   26853 C  CB  . SER   L 1 9   ? 171.151 112.293 189.397 1.00 4.32  ? 9   SER   L CB  1 
ATOM   26854 O  OG  . SER   L 1 9   ? 169.966 113.065 189.440 1.00 4.32  ? 9   SER   L OG  1 
ATOM   26855 N  N   . ILE   L 1 10  ? 171.552 113.912 192.554 1.00 2.37  ? 10  ILE   L N   1 
ATOM   26856 C  CA  . ILE   L 1 10  ? 171.688 115.215 193.197 1.00 2.37  ? 10  ILE   L CA  1 
ATOM   26857 C  C   . ILE   L 1 10  ? 173.025 115.236 193.933 1.00 2.37  ? 10  ILE   L C   1 
ATOM   26858 O  O   . ILE   L 1 10  ? 173.257 114.370 194.790 1.00 2.37  ? 10  ILE   L O   1 
ATOM   26859 C  CB  . ILE   L 1 10  ? 170.528 115.495 194.158 1.00 2.37  ? 10  ILE   L CB  1 
ATOM   26860 C  CG1 . ILE   L 1 10  ? 169.203 115.533 193.396 1.00 2.37  ? 10  ILE   L CG1 1 
ATOM   26861 C  CG2 . ILE   L 1 10  ? 170.756 116.804 194.897 1.00 2.37  ? 10  ILE   L CG2 1 
ATOM   26862 C  CD1 . ILE   L 1 10  ? 169.055 116.734 192.492 1.00 2.37  ? 10  ILE   L CD1 1 
ATOM   26863 N  N   . PRO   L 1 11  ? 173.915 116.182 193.637 1.00 2.10  ? 11  PRO   L N   1 
ATOM   26864 C  CA  . PRO   L 1 11  ? 175.238 116.175 194.276 1.00 2.10  ? 11  PRO   L CA  1 
ATOM   26865 C  C   . PRO   L 1 11  ? 175.141 116.552 195.747 1.00 2.10  ? 11  PRO   L C   1 
ATOM   26866 O  O   . PRO   L 1 11  ? 174.509 117.546 196.110 1.00 2.10  ? 11  PRO   L O   1 
ATOM   26867 C  CB  . PRO   L 1 11  ? 176.031 117.220 193.478 1.00 2.10  ? 11  PRO   L CB  1 
ATOM   26868 C  CG  . PRO   L 1 11  ? 175.143 117.628 192.326 1.00 2.10  ? 11  PRO   L CG  1 
ATOM   26869 C  CD  . PRO   L 1 11  ? 173.745 117.331 192.738 1.00 2.10  ? 11  PRO   L CD  1 
ATOM   26870 N  N   . CYS   L 1 12  ? 175.776 115.745 196.592 1.00 2.50  ? 12  CYS   L N   1 
ATOM   26871 C  CA  . CYS   L 1 12  ? 175.842 116.041 198.010 1.00 2.50  ? 12  CYS   L CA  1 
ATOM   26872 C  C   . CYS   L 1 12  ? 176.777 117.223 198.253 1.00 2.50  ? 12  CYS   L C   1 
ATOM   26873 O  O   . CYS   L 1 12  ? 177.638 117.525 197.424 1.00 2.50  ? 12  CYS   L O   1 
ATOM   26874 C  CB  . CYS   L 1 12  ? 176.322 114.816 198.784 1.00 2.50  ? 12  CYS   L CB  1 
ATOM   26875 S  SG  . CYS   L 1 12  ? 175.219 113.387 198.681 1.00 2.50  ? 12  CYS   L SG  1 
ATOM   26876 N  N   . PRO   L 1 13  ? 176.614 117.921 199.378 1.00 2.94  ? 13  PRO   L N   1 
ATOM   26877 C  CA  . PRO   L 1 13  ? 177.541 119.012 199.702 1.00 2.94  ? 13  PRO   L CA  1 
ATOM   26878 C  C   . PRO   L 1 13  ? 178.972 118.504 199.802 1.00 2.94  ? 13  PRO   L C   1 
ATOM   26879 O  O   . PRO   L 1 13  ? 179.223 117.380 200.240 1.00 2.94  ? 13  PRO   L O   1 
ATOM   26880 C  CB  . PRO   L 1 13  ? 177.027 119.524 201.051 1.00 2.94  ? 13  PRO   L CB  1 
ATOM   26881 C  CG  . PRO   L 1 13  ? 175.585 119.156 201.064 1.00 2.94  ? 13  PRO   L CG  1 
ATOM   26882 C  CD  . PRO   L 1 13  ? 175.498 117.845 200.337 1.00 2.94  ? 13  PRO   L CD  1 
ATOM   26883 N  N   . ARG   L 1 14  ? 179.910 119.347 199.376 1.00 4.26  ? 14  ARG   L N   1 
ATOM   26884 C  CA  . ARG   L 1 14  ? 181.313 118.956 199.340 1.00 4.26  ? 14  ARG   L CA  1 
ATOM   26885 C  C   . ARG   L 1 14  ? 181.815 118.616 200.736 1.00 4.26  ? 14  ARG   L C   1 
ATOM   26886 O  O   . ARG   L 1 14  ? 181.518 119.318 201.707 1.00 4.26  ? 14  ARG   L O   1 
ATOM   26887 C  CB  . ARG   L 1 14  ? 182.157 120.079 198.741 1.00 4.26  ? 14  ARG   L CB  1 
ATOM   26888 C  CG  . ARG   L 1 14  ? 181.961 120.281 197.252 1.00 4.26  ? 14  ARG   L CG  1 
ATOM   26889 C  CD  . ARG   L 1 14  ? 183.040 121.185 196.681 1.00 4.26  ? 14  ARG   L CD  1 
ATOM   26890 N  NE  . ARG   L 1 14  ? 183.125 121.090 195.229 1.00 4.26  ? 14  ARG   L NE  1 
ATOM   26891 C  CZ  . ARG   L 1 14  ? 182.257 121.638 194.390 1.00 4.26  ? 14  ARG   L CZ  1 
ATOM   26892 N  NH1 . ARG   L 1 14  ? 181.223 122.339 194.825 1.00 4.26  ? 14  ARG   L NH1 1 
ATOM   26893 N  NH2 . ARG   L 1 14  ? 182.433 121.482 193.081 1.00 4.26  ? 14  ARG   L NH2 1 
ATOM   26894 N  N   . GLY   L 1 15  ? 182.579 117.532 200.832 1.00 7.73  ? 15  GLY   L N   1 
ATOM   26895 C  CA  . GLY   L 1 15  ? 183.179 117.141 202.091 1.00 7.73  ? 15  GLY   L CA  1 
ATOM   26896 C  C   . GLY   L 1 15  ? 184.522 117.804 202.308 1.00 7.73  ? 15  GLY   L C   1 
ATOM   26897 O  O   . GLY   L 1 15  ? 184.635 119.031 202.235 1.00 7.73  ? 15  GLY   L O   1 
ATOM   26898 N  N   . HIS   L 1 16  ? 185.551 117.003 202.577 1.00 12.02 ? 16  HIS   L N   1 
ATOM   26899 C  CA  . HIS   L 1 16  ? 186.901 117.515 202.783 1.00 12.02 ? 16  HIS   L CA  1 
ATOM   26900 C  C   . HIS   L 1 16  ? 187.920 116.643 202.061 1.00 12.02 ? 16  HIS   L C   1 
ATOM   26901 O  O   . HIS   L 1 16  ? 189.001 116.356 202.586 1.00 12.02 ? 16  HIS   L O   1 
ATOM   26902 C  CB  . HIS   L 1 16  ? 187.229 117.620 204.272 1.00 12.02 ? 16  HIS   L CB  1 
ATOM   26903 C  CG  . HIS   L 1 16  ? 186.314 118.534 205.026 1.00 12.02 ? 16  HIS   L CG  1 
ATOM   26904 N  ND1 . HIS   L 1 16  ? 186.109 119.847 204.661 1.00 12.02 ? 16  HIS   L ND1 1 
ATOM   26905 C  CD2 . HIS   L 1 16  ? 185.549 118.325 206.124 1.00 12.02 ? 16  HIS   L CD2 1 
ATOM   26906 C  CE1 . HIS   L 1 16  ? 185.258 120.408 205.501 1.00 12.02 ? 16  HIS   L CE1 1 
ATOM   26907 N  NE2 . HIS   L 1 16  ? 184.903 119.506 206.398 1.00 12.02 ? 16  HIS   L NE2 1 
ATOM   26908 N  N   . GLY   L 1 17  ? 187.586 116.207 200.843 1.00 8.69  ? 17  GLY   L N   1 
ATOM   26909 C  CA  . GLY   L 1 17  ? 188.530 115.425 200.063 1.00 8.69  ? 17  GLY   L CA  1 
ATOM   26910 C  C   . GLY   L 1 17  ? 189.784 116.199 199.713 1.00 8.69  ? 17  GLY   L C   1 
ATOM   26911 O  O   . GLY   L 1 17  ? 190.872 115.621 199.622 1.00 8.69  ? 17  GLY   L O   1 
ATOM   26912 N  N   . ALA   L 1 18  ? 189.653 117.512 199.514 1.00 9.62  ? 18  ALA   L N   1 
ATOM   26913 C  CA  . ALA   L 1 18  ? 190.827 118.341 199.270 1.00 9.62  ? 18  ALA   L CA  1 
ATOM   26914 C  C   . ALA   L 1 18  ? 191.760 118.333 200.472 1.00 9.62  ? 18  ALA   L C   1 
ATOM   26915 O  O   . ALA   L 1 18  ? 192.984 118.350 200.315 1.00 9.62  ? 18  ALA   L O   1 
ATOM   26916 C  CB  . ALA   L 1 18  ? 190.404 119.768 198.924 1.00 9.62  ? 18  ALA   L CB  1 
ATOM   26917 N  N   . GLN   L 1 19  ? 191.199 118.308 201.684 1.00 10.49 ? 19  GLN   L N   1 
ATOM   26918 C  CA  . GLN   L 1 19  ? 192.032 118.224 202.880 1.00 10.49 ? 19  GLN   L CA  1 
ATOM   26919 C  C   . GLN   L 1 19  ? 192.801 116.909 202.930 1.00 10.49 ? 19  GLN   L C   1 
ATOM   26920 O  O   . GLN   L 1 19  ? 193.990 116.890 203.270 1.00 10.49 ? 19  GLN   L O   1 
ATOM   26921 C  CB  . GLN   L 1 19  ? 191.172 118.392 204.132 1.00 10.49 ? 19  GLN   L CB  1 
ATOM   26922 C  CG  . GLN   L 1 19  ? 190.263 119.608 204.101 1.00 10.49 ? 19  GLN   L CG  1 
ATOM   26923 C  CD  . GLN   L 1 19  ? 191.008 120.879 203.751 1.00 10.49 ? 19  GLN   L CD  1 
ATOM   26924 O  OE1 . GLN   L 1 19  ? 191.044 121.296 202.593 1.00 10.49 ? 19  GLN   L OE1 1 
ATOM   26925 N  NE2 . GLN   L 1 19  ? 191.616 121.501 204.754 1.00 10.49 ? 19  GLN   L NE2 1 
ATOM   26926 N  N   . LYS   L 1 20  ? 192.140 115.798 202.593 1.00 9.12  ? 20  LYS   L N   1 
ATOM   26927 C  CA  . LYS   L 1 20  ? 192.832 114.514 202.555 1.00 9.12  ? 20  LYS   L CA  1 
ATOM   26928 C  C   . LYS   L 1 20  ? 193.929 114.514 201.497 1.00 9.12  ? 20  LYS   L C   1 
ATOM   26929 O  O   . LYS   L 1 20  ? 195.027 113.995 201.729 1.00 9.12  ? 20  LYS   L O   1 
ATOM   26930 C  CB  . LYS   L 1 20  ? 191.834 113.385 202.294 1.00 9.12  ? 20  LYS   L CB  1 
ATOM   26931 C  CG  . LYS   L 1 20  ? 190.872 113.117 203.442 1.00 9.12  ? 20  LYS   L CG  1 
ATOM   26932 C  CD  . LYS   L 1 20  ? 190.241 111.737 203.318 1.00 9.12  ? 20  LYS   L CD  1 
ATOM   26933 C  CE  . LYS   L 1 20  ? 189.104 111.552 204.310 1.00 9.12  ? 20  LYS   L CE  1 
ATOM   26934 N  NZ  . LYS   L 1 20  ? 189.589 111.499 205.715 1.00 9.12  ? 20  LYS   L NZ  1 
ATOM   26935 N  N   . ALA   L 1 21  ? 193.647 115.093 200.327 1.00 8.43  ? 21  ALA   L N   1 
ATOM   26936 C  CA  . ALA   L 1 21  ? 194.658 115.175 199.278 1.00 8.43  ? 21  ALA   L CA  1 
ATOM   26937 C  C   . ALA   L 1 21  ? 195.846 116.018 199.721 1.00 8.43  ? 21  ALA   L C   1 
ATOM   26938 O  O   . ALA   L 1 21  ? 197.000 115.669 199.450 1.00 8.43  ? 21  ALA   L O   1 
ATOM   26939 C  CB  . ALA   L 1 21  ? 194.047 115.748 198.001 1.00 8.43  ? 21  ALA   L CB  1 
ATOM   26940 N  N   . ALA   L 1 22  ? 195.580 117.139 200.394 1.00 8.76  ? 22  ALA   L N   1 
ATOM   26941 C  CA  . ALA   L 1 22  ? 196.660 117.978 200.900 1.00 8.76  ? 22  ALA   L CA  1 
ATOM   26942 C  C   . ALA   L 1 22  ? 197.487 117.236 201.940 1.00 8.76  ? 22  ALA   L C   1 
ATOM   26943 O  O   . ALA   L 1 22  ? 198.715 117.357 201.966 1.00 8.76  ? 22  ALA   L O   1 
ATOM   26944 C  CB  . ALA   L 1 22  ? 196.093 119.270 201.486 1.00 8.76  ? 22  ALA   L CB  1 
ATOM   26945 N  N   . LEU   L 1 23  ? 196.829 116.469 202.812 1.00 8.90  ? 23  LEU   L N   1 
ATOM   26946 C  CA  . LEU   L 1 23  ? 197.559 115.684 203.803 1.00 8.90  ? 23  LEU   L CA  1 
ATOM   26947 C  C   . LEU   L 1 23  ? 198.443 114.635 203.136 1.00 8.90  ? 23  LEU   L C   1 
ATOM   26948 O  O   . LEU   L 1 23  ? 199.596 114.437 203.540 1.00 8.90  ? 23  LEU   L O   1 
ATOM   26949 C  CB  . LEU   L 1 23  ? 196.580 115.023 204.773 1.00 8.90  ? 23  LEU   L CB  1 
ATOM   26950 C  CG  . LEU   L 1 23  ? 197.191 114.103 205.830 1.00 8.90  ? 23  LEU   L CG  1 
ATOM   26951 C  CD1 . LEU   L 1 23  ? 197.891 114.911 206.914 1.00 8.90  ? 23  LEU   L CD1 1 
ATOM   26952 C  CD2 . LEU   L 1 23  ? 196.130 113.195 206.430 1.00 8.90  ? 23  LEU   L CD2 1 
ATOM   26953 N  N   . VAL   L 1 24  ? 197.920 113.952 202.115 1.00 9.31  ? 24  VAL   L N   1 
ATOM   26954 C  CA  . VAL   L 1 24  ? 198.714 112.954 201.400 1.00 9.31  ? 24  VAL   L CA  1 
ATOM   26955 C  C   . VAL   L 1 24  ? 199.899 113.612 200.703 1.00 9.31  ? 24  VAL   L C   1 
ATOM   26956 O  O   . VAL   L 1 24  ? 201.022 113.090 200.724 1.00 9.31  ? 24  VAL   L O   1 
ATOM   26957 C  CB  . VAL   L 1 24  ? 197.832 112.175 200.406 1.00 9.31  ? 24  VAL   L CB  1 
ATOM   26958 C  CG1 . VAL   L 1 24  ? 198.679 111.222 199.578 1.00 9.31  ? 24  VAL   L CG1 1 
ATOM   26959 C  CG2 . VAL   L 1 24  ? 196.754 111.404 201.149 1.00 9.31  ? 24  VAL   L CG2 1 
ATOM   26960 N  N   . LEU   L 1 25  ? 199.667 114.765 200.069 1.00 8.92  ? 25  LEU   L N   1 
ATOM   26961 C  CA  . LEU   L 1 25  ? 200.749 115.481 199.402 1.00 8.92  ? 25  LEU   L CA  1 
ATOM   26962 C  C   . LEU   L 1 25  ? 201.810 115.930 200.399 1.00 8.92  ? 25  LEU   L C   1 
ATOM   26963 O  O   . LEU   L 1 25  ? 203.010 115.843 200.120 1.00 8.92  ? 25  LEU   L O   1 
ATOM   26964 C  CB  . LEU   L 1 25  ? 200.184 116.680 198.640 1.00 8.92  ? 25  LEU   L CB  1 
ATOM   26965 C  CG  . LEU   L 1 25  ? 201.186 117.652 198.014 1.00 8.92  ? 25  LEU   L CG  1 
ATOM   26966 C  CD1 . LEU   L 1 25  ? 202.043 116.947 196.975 1.00 8.92  ? 25  LEU   L CD1 1 
ATOM   26967 C  CD2 . LEU   L 1 25  ? 200.462 118.842 197.403 1.00 8.92  ? 25  LEU   L CD2 1 
ATOM   26968 N  N   . LEU   L 1 26  ? 201.383 116.414 201.568 1.00 8.62  ? 26  LEU   L N   1 
ATOM   26969 C  CA  . LEU   L 1 26  ? 202.328 116.817 202.604 1.00 8.62  ? 26  LEU   L CA  1 
ATOM   26970 C  C   . LEU   L 1 26  ? 203.140 115.629 203.102 1.00 8.62  ? 26  LEU   L C   1 
ATOM   26971 O  O   . LEU   L 1 26  ? 204.352 115.744 203.317 1.00 8.62  ? 26  LEU   L O   1 
ATOM   26972 C  CB  . LEU   L 1 26  ? 201.577 117.478 203.760 1.00 8.62  ? 26  LEU   L CB  1 
ATOM   26973 C  CG  . LEU   L 1 26  ? 202.376 118.380 204.702 1.00 8.62  ? 26  LEU   L CG  1 
ATOM   26974 C  CD1 . LEU   L 1 26  ? 202.667 119.719 204.047 1.00 8.62  ? 26  LEU   L CD1 1 
ATOM   26975 C  CD2 . LEU   L 1 26  ? 201.629 118.575 206.012 1.00 8.62  ? 26  LEU   L CD2 1 
ATOM   26976 N  N   . SER   L 1 27  ? 202.486 114.481 203.300 1.00 9.83  ? 27  SER   L N   1 
ATOM   26977 C  CA  . SER   L 1 27  ? 203.205 113.288 203.735 1.00 9.83  ? 27  SER   L CA  1 
ATOM   26978 C  C   . SER   L 1 27  ? 204.227 112.852 202.692 1.00 9.83  ? 27  SER   L C   1 
ATOM   26979 O  O   . SER   L 1 27  ? 205.363 112.498 203.032 1.00 9.83  ? 27  SER   L O   1 
ATOM   26980 C  CB  . SER   L 1 27  ? 202.215 112.159 204.025 1.00 9.83  ? 27  SER   L CB  1 
ATOM   26981 O  OG  . SER   L 1 27  ? 202.849 111.083 204.696 1.00 9.83  ? 27  SER   L OG  1 
ATOM   26982 N  N   . ALA   L 1 28  ? 203.841 112.880 201.414 1.00 9.72  ? 28  ALA   L N   1 
ATOM   26983 C  CA  . ALA   L 1 28  ? 204.772 112.530 200.347 1.00 9.72  ? 28  ALA   L CA  1 
ATOM   26984 C  C   . ALA   L 1 28  ? 205.941 113.507 200.292 1.00 9.72  ? 28  ALA   L C   1 
ATOM   26985 O  O   . ALA   L 1 28  ? 207.091 113.101 200.083 1.00 9.72  ? 28  ALA   L O   1 
ATOM   26986 C  CB  . ALA   L 1 28  ? 204.041 112.486 199.006 1.00 9.72  ? 28  ALA   L CB  1 
ATOM   26987 N  N   . CYS   L 1 29  ? 205.664 114.801 200.468 1.00 10.83 ? 29  CYS   L N   1 
ATOM   26988 C  CA  . CYS   L 1 29  ? 206.732 115.796 200.470 1.00 10.83 ? 29  CYS   L CA  1 
ATOM   26989 C  C   . CYS   L 1 29  ? 207.692 115.575 201.633 1.00 10.83 ? 29  CYS   L C   1 
ATOM   26990 O  O   . CYS   L 1 29  ? 208.915 115.665 201.468 1.00 10.83 ? 29  CYS   L O   1 
ATOM   26991 C  CB  . CYS   L 1 29  ? 206.136 117.204 200.519 1.00 10.83 ? 29  CYS   L CB  1 
ATOM   26992 S  SG  . CYS   L 1 29  ? 205.359 117.750 198.973 1.00 10.83 ? 29  CYS   L SG  1 
ATOM   26993 N  N   . LEU   L 1 30  ? 207.162 115.289 202.822 1.00 10.41 ? 30  LEU   L N   1 
ATOM   26994 C  CA  . LEU   L 1 30  ? 208.040 115.006 203.950 1.00 10.41 ? 30  LEU   L CA  1 
ATOM   26995 C  C   . LEU   L 1 30  ? 208.886 113.770 203.678 1.00 10.41 ? 30  LEU   L C   1 
ATOM   26996 O  O   . LEU   L 1 30  ? 210.095 113.762 203.944 1.00 10.41 ? 30  LEU   L O   1 
ATOM   26997 C  CB  . LEU   L 1 30  ? 207.219 114.836 205.227 1.00 10.41 ? 30  LEU   L CB  1 
ATOM   26998 C  CG  . LEU   L 1 30  ? 206.482 116.095 205.686 1.00 10.41 ? 30  LEU   L CG  1 
ATOM   26999 C  CD1 . LEU   L 1 30  ? 205.572 115.780 206.860 1.00 10.41 ? 30  LEU   L CD1 1 
ATOM   27000 C  CD2 . LEU   L 1 30  ? 207.472 117.194 206.046 1.00 10.41 ? 30  LEU   L CD2 1 
ATOM   27001 N  N   . VAL   L 1 31  ? 208.272 112.731 203.105 1.00 9.50  ? 31  VAL   L N   1 
ATOM   27002 C  CA  . VAL   L 1 31  ? 209.000 111.505 202.790 1.00 9.50  ? 31  VAL   L CA  1 
ATOM   27003 C  C   . VAL   L 1 31  ? 210.134 111.792 201.812 1.00 9.50  ? 31  VAL   L C   1 
ATOM   27004 O  O   . VAL   L 1 31  ? 211.257 111.303 201.982 1.00 9.50  ? 31  VAL   L O   1 
ATOM   27005 C  CB  . VAL   L 1 31  ? 208.030 110.440 202.241 1.00 9.50  ? 31  VAL   L CB  1 
ATOM   27006 C  CG1 . VAL   L 1 31  ? 208.781 109.382 201.444 1.00 9.50  ? 31  VAL   L CG1 1 
ATOM   27007 C  CG2 . VAL   L 1 31  ? 207.232 109.799 203.371 1.00 9.50  ? 31  VAL   L CG2 1 
ATOM   27008 N  N   . THR   L 1 32  ? 209.866 112.597 200.779 1.00 9.73  ? 32  THR   L N   1 
ATOM   27009 C  CA  . THR   L 1 32  ? 210.877 112.803 199.743 1.00 9.73  ? 32  THR   L CA  1 
ATOM   27010 C  C   . THR   L 1 32  ? 211.999 113.728 200.216 1.00 9.73  ? 32  THR   L C   1 
ATOM   27011 O  O   . THR   L 1 32  ? 213.170 113.486 199.902 1.00 9.73  ? 32  THR   L O   1 
ATOM   27012 C  CB  . THR   L 1 32  ? 210.231 113.319 198.451 1.00 9.73  ? 32  THR   L CB  1 
ATOM   27013 O  OG1 . THR   L 1 32  ? 211.224 113.423 197.421 1.00 9.73  ? 32  THR   L OG1 1 
ATOM   27014 C  CG2 . THR   L 1 32  ? 209.581 114.674 198.648 1.00 9.73  ? 32  THR   L CG2 1 
ATOM   27015 N  N   . LEU   L 1 33  ? 211.684 114.780 200.984 1.00 10.01 ? 33  LEU   L N   1 
ATOM   27016 C  CA  . LEU   L 1 33  ? 212.771 115.564 201.570 1.00 10.01 ? 33  LEU   L CA  1 
ATOM   27017 C  C   . LEU   L 1 33  ? 213.595 114.734 202.546 1.00 10.01 ? 33  LEU   L C   1 
ATOM   27018 O  O   . LEU   L 1 33  ? 214.816 114.909 202.632 1.00 10.01 ? 33  LEU   L O   1 
ATOM   27019 C  CB  . LEU   L 1 33  ? 212.264 116.848 202.237 1.00 10.01 ? 33  LEU   L CB  1 
ATOM   27020 C  CG  . LEU   L 1 33  ? 211.911 118.068 201.368 1.00 10.01 ? 33  LEU   L CG  1 
ATOM   27021 C  CD1 . LEU   L 1 33  ? 210.656 117.928 200.544 1.00 10.01 ? 33  LEU   L CD1 1 
ATOM   27022 C  CD2 . LEU   L 1 33  ? 211.824 119.317 202.238 1.00 10.01 ? 33  LEU   L CD2 1 
ATOM   27023 N  N   . TRP   L 1 34  ? 212.962 113.822 203.287 1.00 8.26  ? 34  TRP   L N   1 
ATOM   27024 C  CA  . TRP   L 1 34  ? 213.757 112.936 204.131 1.00 8.26  ? 34  TRP   L CA  1 
ATOM   27025 C  C   . TRP   L 1 34  ? 214.644 112.029 203.287 1.00 8.26  ? 34  TRP   L C   1 
ATOM   27026 O  O   . TRP   L 1 34  ? 215.788 111.745 203.658 1.00 8.26  ? 34  TRP   L O   1 
ATOM   27027 C  CB  . TRP   L 1 34  ? 212.855 112.103 205.035 1.00 8.26  ? 34  TRP   L CB  1 
ATOM   27028 C  CG  . TRP   L 1 34  ? 213.617 111.331 206.059 1.00 8.26  ? 34  TRP   L CG  1 
ATOM   27029 C  CD1 . TRP   L 1 34  ? 213.876 111.713 207.342 1.00 8.26  ? 34  TRP   L CD1 1 
ATOM   27030 C  CD2 . TRP   L 1 34  ? 214.235 110.051 205.888 1.00 8.26  ? 34  TRP   L CD2 1 
ATOM   27031 N  NE1 . TRP   L 1 34  ? 214.607 110.745 207.985 1.00 8.26  ? 34  TRP   L NE1 1 
ATOM   27032 C  CE2 . TRP   L 1 34  ? 214.843 109.715 207.113 1.00 8.26  ? 34  TRP   L CE2 1 
ATOM   27033 C  CE3 . TRP   L 1 34  ? 214.330 109.153 204.819 1.00 8.26  ? 34  TRP   L CE3 1 
ATOM   27034 C  CZ2 . TRP   L 1 34  ? 215.535 108.521 207.299 1.00 8.26  ? 34  TRP   L CZ2 1 
ATOM   27035 C  CZ3 . TRP   L 1 34  ? 215.019 107.970 205.005 1.00 8.26  ? 34  TRP   L CZ3 1 
ATOM   27036 C  CH2 . TRP   L 1 34  ? 215.612 107.664 206.235 1.00 8.26  ? 34  TRP   L CH2 1 
ATOM   27037 N  N   . GLY   L 1 35  ? 214.122 111.550 202.156 1.00 7.67  ? 35  GLY   L N   1 
ATOM   27038 C  CA  . GLY   L 1 35  ? 214.904 110.672 201.300 1.00 7.67  ? 35  GLY   L CA  1 
ATOM   27039 C  C   . GLY   L 1 35  ? 216.115 111.355 200.695 1.00 7.67  ? 35  GLY   L C   1 
ATOM   27040 O  O   . GLY   L 1 35  ? 217.217 110.799 200.700 1.00 7.67  ? 35  GLY   L O   1 
ATOM   27041 N  N   . LEU   L 1 36  ? 215.931 112.564 200.158 1.00 8.94  ? 36  LEU   L N   1 
ATOM   27042 C  CA  . LEU   L 1 36  ? 217.076 113.311 199.643 1.00 8.94  ? 36  LEU   L CA  1 
ATOM   27043 C  C   . LEU   L 1 36  ? 218.022 113.721 200.765 1.00 8.94  ? 36  LEU   L C   1 
ATOM   27044 O  O   . LEU   L 1 36  ? 219.247 113.679 200.600 1.00 8.94  ? 36  LEU   L O   1 
ATOM   27045 C  CB  . LEU   L 1 36  ? 216.616 114.536 198.848 1.00 8.94  ? 36  LEU   L CB  1 
ATOM   27046 C  CG  . LEU   L 1 36  ? 216.145 114.339 197.400 1.00 8.94  ? 36  LEU   L CG  1 
ATOM   27047 C  CD1 . LEU   L 1 36  ? 214.797 113.648 197.299 1.00 8.94  ? 36  LEU   L CD1 1 
ATOM   27048 C  CD2 . LEU   L 1 36  ? 216.115 115.676 196.669 1.00 8.94  ? 36  LEU   L CD2 1 
ATOM   27049 N  N   . GLY   L 1 37  ? 217.477 114.110 201.914 1.00 9.47  ? 37  GLY   L N   1 
ATOM   27050 C  CA  . GLY   L 1 37  ? 218.315 114.515 203.033 1.00 9.47  ? 37  GLY   L CA  1 
ATOM   27051 C  C   . GLY   L 1 37  ? 219.097 115.786 202.780 1.00 9.47  ? 37  GLY   L C   1 
ATOM   27052 O  O   . GLY   L 1 37  ? 220.254 115.897 203.204 1.00 9.47  ? 37  GLY   L O   1 
ATOM   27053 N  N   . GLU   L 1 38  ? 218.488 116.749 202.098 1.00 12.53 ? 38  GLU   L N   1 
ATOM   27054 C  CA  . GLU   L 1 38  ? 219.124 118.022 201.809 1.00 12.53 ? 38  GLU   L CA  1 
ATOM   27055 C  C   . GLU   L 1 38  ? 219.165 118.888 203.069 1.00 12.53 ? 38  GLU   L C   1 
ATOM   27056 O  O   . GLU   L 1 38  ? 218.302 118.760 203.942 1.00 12.53 ? 38  GLU   L O   1 
ATOM   27057 C  CB  . GLU   L 1 38  ? 218.366 118.742 200.697 1.00 12.53 ? 38  GLU   L CB  1 
ATOM   27058 C  CG  . GLU   L 1 38  ? 219.190 119.724 199.879 1.00 12.53 ? 38  GLU   L CG  1 
ATOM   27059 C  CD  . GLU   L 1 38  ? 218.634 119.927 198.484 1.00 12.53 ? 38  GLU   L CD  1 
ATOM   27060 O  OE1 . GLU   L 1 38  ? 217.729 119.162 198.088 1.00 12.53 ? 38  GLU   L OE1 1 
ATOM   27061 O  OE2 . GLU   L 1 38  ? 219.099 120.851 197.785 1.00 12.53 ? 38  GLU   L OE2 1 
ATOM   27062 N  N   . PRO   L 1 39  ? 220.168 119.755 203.198 1.00 11.94 ? 39  PRO   L N   1 
ATOM   27063 C  CA  . PRO   L 1 39  ? 220.232 120.653 204.358 1.00 11.94 ? 39  PRO   L CA  1 
ATOM   27064 C  C   . PRO   L 1 39  ? 218.973 121.492 204.473 1.00 11.94 ? 39  PRO   L C   1 
ATOM   27065 O  O   . PRO   L 1 39  ? 218.408 121.927 203.458 1.00 11.94 ? 39  PRO   L O   1 
ATOM   27066 C  CB  . PRO   L 1 39  ? 221.458 121.527 204.059 1.00 11.94 ? 39  PRO   L CB  1 
ATOM   27067 C  CG  . PRO   L 1 39  ? 222.333 120.666 203.222 1.00 11.94 ? 39  PRO   L CG  1 
ATOM   27068 C  CD  . PRO   L 1 39  ? 221.448 119.703 202.469 1.00 11.94 ? 39  PRO   L CD  1 
ATOM   27069 N  N   . PRO   L 1 40  ? 218.501 121.743 205.697 1.00 12.15 ? 40  PRO   L N   1 
ATOM   27070 C  CA  . PRO   L 1 40  ? 217.196 122.393 205.867 1.00 12.15 ? 40  PRO   L CA  1 
ATOM   27071 C  C   . PRO   L 1 40  ? 217.251 123.910 205.781 1.00 12.15 ? 40  PRO   L C   1 
ATOM   27072 O  O   . PRO   L 1 40  ? 216.224 124.551 205.541 1.00 12.15 ? 40  PRO   L O   1 
ATOM   27073 C  CB  . PRO   L 1 40  ? 216.752 121.932 207.264 1.00 12.15 ? 40  PRO   L CB  1 
ATOM   27074 C  CG  . PRO   L 1 40  ? 217.977 121.299 207.913 1.00 12.15 ? 40  PRO   L CG  1 
ATOM   27075 C  CD  . PRO   L 1 40  ? 219.144 121.449 206.986 1.00 12.15 ? 40  PRO   L CD  1 
ATOM   27076 N  N   . GLU   L 1 41  ? 218.432 124.500 205.985 1.00 13.41 ? 41  GLU   L N   1 
ATOM   27077 C  CA  . GLU   L 1 41  ? 218.540 125.955 205.924 1.00 13.41 ? 41  GLU   L CA  1 
ATOM   27078 C  C   . GLU   L 1 41  ? 218.250 126.474 204.521 1.00 13.41 ? 41  GLU   L C   1 
ATOM   27079 O  O   . GLU   L 1 41  ? 217.510 127.452 204.355 1.00 13.41 ? 41  GLU   L O   1 
ATOM   27080 C  CB  . GLU   L 1 41  ? 219.925 126.402 206.388 1.00 13.41 ? 41  GLU   L CB  1 
ATOM   27081 C  CG  . GLU   L 1 41  ? 219.980 127.850 206.846 1.00 13.41 ? 41  GLU   L CG  1 
ATOM   27082 C  CD  . GLU   L 1 41  ? 221.262 128.182 207.584 1.00 13.41 ? 41  GLU   L CD  1 
ATOM   27083 O  OE1 . GLU   L 1 41  ? 222.169 127.324 207.619 1.00 13.41 ? 41  GLU   L OE1 1 
ATOM   27084 O  OE2 . GLU   L 1 41  ? 221.361 129.301 208.129 1.00 13.41 ? 41  GLU   L OE2 1 
ATOM   27085 N  N   . HIS   L 1 42  ? 218.819 125.830 203.498 1.00 16.20 ? 42  HIS   L N   1 
ATOM   27086 C  CA  . HIS   L 1 42  ? 218.545 126.236 202.123 1.00 16.20 ? 42  HIS   L CA  1 
ATOM   27087 C  C   . HIS   L 1 42  ? 217.081 126.011 201.767 1.00 16.20 ? 42  HIS   L C   1 
ATOM   27088 O  O   . HIS   L 1 42  ? 216.469 126.831 201.071 1.00 16.20 ? 42  HIS   L O   1 
ATOM   27089 C  CB  . HIS   L 1 42  ? 219.457 125.478 201.159 1.00 16.20 ? 42  HIS   L CB  1 
ATOM   27090 C  CG  . HIS   L 1 42  ? 220.916 125.638 201.453 1.00 16.20 ? 42  HIS   L CG  1 
ATOM   27091 N  ND1 . HIS   L 1 42  ? 221.884 124.854 200.863 1.00 16.20 ? 42  HIS   L ND1 1 
ATOM   27092 C  CD2 . HIS   L 1 42  ? 221.574 126.494 202.271 1.00 16.20 ? 42  HIS   L CD2 1 
ATOM   27093 C  CE1 . HIS   L 1 42  ? 223.074 125.217 201.307 1.00 16.20 ? 42  HIS   L CE1 1 
ATOM   27094 N  NE2 . HIS   L 1 42  ? 222.913 126.211 202.162 1.00 16.20 ? 42  HIS   L NE2 1 
ATOM   27095 N  N   . THR   L 1 43  ? 216.507 124.898 202.232 1.00 11.23 ? 43  THR   L N   1 
ATOM   27096 C  CA  . THR   L 1 43  ? 215.091 124.632 202.000 1.00 11.23 ? 43  THR   L CA  1 
ATOM   27097 C  C   . THR   L 1 43  ? 214.228 125.742 202.585 1.00 11.23 ? 43  THR   L C   1 
ATOM   27098 O  O   . THR   L 1 43  ? 213.327 126.265 201.917 1.00 11.23 ? 43  THR   L O   1 
ATOM   27099 C  CB  . THR   L 1 43  ? 214.707 123.282 202.609 1.00 11.23 ? 43  THR   L CB  1 
ATOM   27100 O  OG1 . THR   L 1 43  ? 215.273 122.220 201.832 1.00 11.23 ? 43  THR   L OG1 1 
ATOM   27101 C  CG2 . THR   L 1 43  ? 213.194 123.121 202.650 1.00 11.23 ? 43  THR   L CG2 1 
ATOM   27102 N  N   . LEU   L 1 44  ? 214.499 126.121 203.836 1.00 10.29 ? 44  LEU   L N   1 
ATOM   27103 C  CA  . LEU   L 1 44  ? 213.725 127.174 204.481 1.00 10.29 ? 44  LEU   L CA  1 
ATOM   27104 C  C   . LEU   L 1 44  ? 213.911 128.509 203.773 1.00 10.29 ? 44  LEU   L C   1 
ATOM   27105 O  O   . LEU   L 1 44  ? 212.947 129.262 203.593 1.00 10.29 ? 44  LEU   L O   1 
ATOM   27106 C  CB  . LEU   L 1 44  ? 214.119 127.288 205.953 1.00 10.29 ? 44  LEU   L CB  1 
ATOM   27107 C  CG  . LEU   L 1 44  ? 213.232 128.177 206.828 1.00 10.29 ? 44  LEU   L CG  1 
ATOM   27108 C  CD1 . LEU   L 1 44  ? 211.839 127.582 206.961 1.00 10.29 ? 44  LEU   L CD1 1 
ATOM   27109 C  CD2 . LEU   L 1 44  ? 213.864 128.388 208.196 1.00 10.29 ? 44  LEU   L CD2 1 
ATOM   27110 N  N   . ARG   L 1 45  ? 215.144 128.824 203.367 1.00 14.06 ? 45  ARG   L N   1 
ATOM   27111 C  CA  . ARG   L 1 45  ? 215.395 130.092 202.690 1.00 14.06 ? 45  ARG   L CA  1 
ATOM   27112 C  C   . ARG   L 1 45  ? 214.643 130.165 201.367 1.00 14.06 ? 45  ARG   L C   1 
ATOM   27113 O  O   . ARG   L 1 45  ? 214.005 131.179 201.057 1.00 14.06 ? 45  ARG   L O   1 
ATOM   27114 C  CB  . ARG   L 1 45  ? 216.897 130.284 202.475 1.00 14.06 ? 45  ARG   L CB  1 
ATOM   27115 C  CG  . ARG   L 1 45  ? 217.246 131.380 201.480 1.00 14.06 ? 45  ARG   L CG  1 
ATOM   27116 C  CD  . ARG   L 1 45  ? 218.679 131.857 201.664 1.00 14.06 ? 45  ARG   L CD  1 
ATOM   27117 N  NE  . ARG   L 1 45  ? 219.214 132.474 200.456 1.00 14.06 ? 45  ARG   L NE  1 
ATOM   27118 C  CZ  . ARG   L 1 45  ? 219.729 131.802 199.435 1.00 14.06 ? 45  ARG   L CZ  1 
ATOM   27119 N  NH1 . ARG   L 1 45  ? 219.808 130.482 199.446 1.00 14.06 ? 45  ARG   L NH1 1 
ATOM   27120 N  NH2 . ARG   L 1 45  ? 220.181 132.473 198.379 1.00 14.06 ? 45  ARG   L NH2 1 
ATOM   27121 N  N   . TYR   L 1 46  ? 214.690 129.088 200.578 1.00 13.87 ? 46  TYR   L N   1 
ATOM   27122 C  CA  . TYR   L 1 46  ? 213.967 129.076 199.310 1.00 13.87 ? 46  TYR   L CA  1 
ATOM   27123 C  C   . TYR   L 1 46  ? 212.458 129.113 199.516 1.00 13.87 ? 46  TYR   L C   1 
ATOM   27124 O  O   . TYR   L 1 46  ? 211.750 129.778 198.752 1.00 13.87 ? 46  TYR   L O   1 
ATOM   27125 C  CB  . TYR   L 1 46  ? 214.366 127.854 198.482 1.00 13.87 ? 46  TYR   L CB  1 
ATOM   27126 C  CG  . TYR   L 1 46  ? 215.763 127.939 197.908 1.00 13.87 ? 46  TYR   L CG  1 
ATOM   27127 C  CD1 . TYR   L 1 46  ? 216.447 129.148 197.873 1.00 13.87 ? 46  TYR   L CD1 1 
ATOM   27128 C  CD2 . TYR   L 1 46  ? 216.395 126.815 197.392 1.00 13.87 ? 46  TYR   L CD2 1 
ATOM   27129 C  CE1 . TYR   L 1 46  ? 217.721 129.234 197.346 1.00 13.87 ? 46  TYR   L CE1 1 
ATOM   27130 C  CE2 . TYR   L 1 46  ? 217.670 126.891 196.863 1.00 13.87 ? 46  TYR   L CE2 1 
ATOM   27131 C  CZ  . TYR   L 1 46  ? 218.328 128.103 196.843 1.00 13.87 ? 46  TYR   L CZ  1 
ATOM   27132 O  OH  . TYR   L 1 46  ? 219.597 128.187 196.318 1.00 13.87 ? 46  TYR   L OH  1 
ATOM   27133 N  N   . LEU   L 1 47  ? 211.946 128.414 200.533 1.00 9.86  ? 47  LEU   L N   1 
ATOM   27134 C  CA  . LEU   L 1 47  ? 210.514 128.464 200.810 1.00 9.86  ? 47  LEU   L CA  1 
ATOM   27135 C  C   . LEU   L 1 47  ? 210.077 129.870 201.204 1.00 9.86  ? 47  LEU   L C   1 
ATOM   27136 O  O   . LEU   L 1 47  ? 209.036 130.356 200.743 1.00 9.86  ? 47  LEU   L O   1 
ATOM   27137 C  CB  . LEU   L 1 47  ? 210.159 127.461 201.908 1.00 9.86  ? 47  LEU   L CB  1 
ATOM   27138 C  CG  . LEU   L 1 47  ? 208.728 126.922 201.912 1.00 9.86  ? 47  LEU   L CG  1 
ATOM   27139 C  CD1 . LEU   L 1 47  ? 208.499 126.003 200.723 1.00 9.86  ? 47  LEU   L CD1 1 
ATOM   27140 C  CD2 . LEU   L 1 47  ? 208.434 126.198 203.216 1.00 9.86  ? 47  LEU   L CD2 1 
ATOM   27141 N  N   . VAL   L 1 48  ? 210.863 130.542 202.048 1.00 10.47 ? 48  VAL   L N   1 
ATOM   27142 C  CA  . VAL   L 1 48  ? 210.530 131.904 202.454 1.00 10.47 ? 48  VAL   L CA  1 
ATOM   27143 C  C   . VAL   L 1 48  ? 210.598 132.846 201.259 1.00 10.47 ? 48  VAL   L C   1 
ATOM   27144 O  O   . VAL   L 1 48  ? 209.759 133.741 201.110 1.00 10.47 ? 48  VAL   L O   1 
ATOM   27145 C  CB  . VAL   L 1 48  ? 211.452 132.365 203.599 1.00 10.47 ? 48  VAL   L CB  1 
ATOM   27146 C  CG1 . VAL   L 1 48  ? 211.281 133.854 203.859 1.00 10.47 ? 48  VAL   L CG1 1 
ATOM   27147 C  CG2 . VAL   L 1 48  ? 211.160 131.573 204.863 1.00 10.47 ? 48  VAL   L CG2 1 
ATOM   27148 N  N   . LEU   L 1 49  ? 211.592 132.659 200.386 1.00 10.39 ? 49  LEU   L N   1 
ATOM   27149 C  CA  . LEU   L 1 49  ? 211.686 133.490 199.190 1.00 10.39 ? 49  LEU   L CA  1 
ATOM   27150 C  C   . LEU   L 1 49  ? 210.481 133.288 198.278 1.00 10.39 ? 49  LEU   L C   1 
ATOM   27151 O  O   . LEU   L 1 49  ? 209.932 134.256 197.737 1.00 10.39 ? 49  LEU   L O   1 
ATOM   27152 C  CB  . LEU   L 1 49  ? 212.983 133.187 198.441 1.00 10.39 ? 49  LEU   L CB  1 
ATOM   27153 C  CG  . LEU   L 1 49  ? 214.269 133.757 199.043 1.00 10.39 ? 49  LEU   L CG  1 
ATOM   27154 C  CD1 . LEU   L 1 49  ? 215.465 133.427 198.165 1.00 10.39 ? 49  LEU   L CD1 1 
ATOM   27155 C  CD2 . LEU   L 1 49  ? 214.148 135.258 199.250 1.00 10.39 ? 49  LEU   L CD2 1 
ATOM   27156 N  N   . HIS   L 1 50  ? 210.058 132.035 198.092 1.00 10.60 ? 50  HIS   L N   1 
ATOM   27157 C  CA  . HIS   L 1 50  ? 208.895 131.756 197.255 1.00 10.60 ? 50  HIS   L CA  1 
ATOM   27158 C  C   . HIS   L 1 50  ? 207.632 132.370 197.848 1.00 10.60 ? 50  HIS   L C   1 
ATOM   27159 O  O   . HIS   L 1 50  ? 206.810 132.953 197.129 1.00 10.60 ? 50  HIS   L O   1 
ATOM   27160 C  CB  . HIS   L 1 50  ? 208.732 130.247 197.077 1.00 10.60 ? 50  HIS   L CB  1 
ATOM   27161 C  CG  . HIS   L 1 50  ? 207.742 129.866 196.021 1.00 10.60 ? 50  HIS   L CG  1 
ATOM   27162 N  ND1 . HIS   L 1 50  ? 206.881 128.798 196.158 1.00 10.60 ? 50  HIS   L ND1 1 
ATOM   27163 C  CD2 . HIS   L 1 50  ? 207.476 130.409 194.809 1.00 10.60 ? 50  HIS   L CD2 1 
ATOM   27164 C  CE1 . HIS   L 1 50  ? 206.127 128.701 195.078 1.00 10.60 ? 50  HIS   L CE1 1 
ATOM   27165 N  NE2 . HIS   L 1 50  ? 206.469 129.666 194.244 1.00 10.60 ? 50  HIS   L NE2 1 
ATOM   27166 N  N   . LEU   L 1 51  ? 207.459 132.248 199.168 1.00 9.00  ? 51  LEU   L N   1 
ATOM   27167 C  CA  . LEU   L 1 51  ? 206.299 132.850 199.817 1.00 9.00  ? 51  LEU   L CA  1 
ATOM   27168 C  C   . LEU   L 1 51  ? 206.324 134.370 199.717 1.00 9.00  ? 51  LEU   L C   1 
ATOM   27169 O  O   . LEU   L 1 51  ? 205.276 134.992 199.513 1.00 9.00  ? 51  LEU   L O   1 
ATOM   27170 C  CB  . LEU   L 1 51  ? 206.221 132.409 201.278 1.00 9.00  ? 51  LEU   L CB  1 
ATOM   27171 C  CG  . LEU   L 1 51  ? 205.309 131.214 201.572 1.00 9.00  ? 51  LEU   L CG  1 
ATOM   27172 C  CD1 . LEU   L 1 51  ? 205.837 129.939 200.929 1.00 9.00  ? 51  LEU   L CD1 1 
ATOM   27173 C  CD2 . LEU   L 1 51  ? 205.136 131.028 203.072 1.00 9.00  ? 51  LEU   L CD2 1 
ATOM   27174 N  N   . ALA   L 1 52  ? 207.501 134.984 199.855 1.00 9.48  ? 52  ALA   L N   1 
ATOM   27175 C  CA  . ALA   L 1 52  ? 207.608 136.431 199.702 1.00 9.48  ? 52  ALA   L CA  1 
ATOM   27176 C  C   . ALA   L 1 52  ? 207.276 136.862 198.280 1.00 9.48  ? 52  ALA   L C   1 
ATOM   27177 O  O   . ALA   L 1 52  ? 206.618 137.888 198.075 1.00 9.48  ? 52  ALA   L O   1 
ATOM   27178 C  CB  . ALA   L 1 52  ? 209.010 136.898 200.093 1.00 9.48  ? 52  ALA   L CB  1 
ATOM   27179 N  N   . SER   L 1 53  ? 207.732 136.098 197.285 1.00 9.66  ? 53  SER   L N   1 
ATOM   27180 C  CA  . SER   L 1 53  ? 207.395 136.411 195.900 1.00 9.66  ? 53  SER   L CA  1 
ATOM   27181 C  C   . SER   L 1 53  ? 205.895 136.297 195.660 1.00 9.66  ? 53  SER   L C   1 
ATOM   27182 O  O   . SER   L 1 53  ? 205.302 137.138 194.972 1.00 9.66  ? 53  SER   L O   1 
ATOM   27183 C  CB  . SER   L 1 53  ? 208.160 135.490 194.952 1.00 9.66  ? 53  SER   L CB  1 
ATOM   27184 O  OG  . SER   L 1 53  ? 207.762 134.140 195.124 1.00 9.66  ? 53  SER   L OG  1 
ATOM   27185 N  N   . LEU   L 1 54  ? 205.264 135.261 196.218 1.00 9.63  ? 54  LEU   L N   1 
ATOM   27186 C  CA  . LEU   L 1 54  ? 203.815 135.124 196.091 1.00 9.63  ? 54  LEU   L CA  1 
ATOM   27187 C  C   . LEU   L 1 54  ? 203.093 136.284 196.766 1.00 9.63  ? 54  LEU   L C   1 
ATOM   27188 O  O   . LEU   L 1 54  ? 202.097 136.796 196.242 1.00 9.63  ? 54  LEU   L O   1 
ATOM   27189 C  CB  . LEU   L 1 54  ? 203.358 133.790 196.680 1.00 9.63  ? 54  LEU   L CB  1 
ATOM   27190 C  CG  . LEU   L 1 54  ? 203.680 132.534 195.867 1.00 9.63  ? 54  LEU   L CG  1 
ATOM   27191 C  CD1 . LEU   L 1 54  ? 202.836 131.359 196.339 1.00 9.63  ? 54  LEU   L CD1 1 
ATOM   27192 C  CD2 . LEU   L 1 54  ? 203.473 132.783 194.380 1.00 9.63  ? 54  LEU   L CD2 1 
ATOM   27193 N  N   . GLN   L 1 55  ? 203.580 136.708 197.935 1.00 9.58  ? 55  GLN   L N   1 
ATOM   27194 C  CA  . GLN   L 1 55  ? 202.980 137.848 198.622 1.00 9.58  ? 55  GLN   L CA  1 
ATOM   27195 C  C   . GLN   L 1 55  ? 203.113 139.123 197.798 1.00 9.58  ? 55  GLN   L C   1 
ATOM   27196 O  O   . GLN   L 1 55  ? 202.167 139.911 197.706 1.00 9.58  ? 55  GLN   L O   1 
ATOM   27197 C  CB  . GLN   L 1 55  ? 203.623 138.029 199.997 1.00 9.58  ? 55  GLN   L CB  1 
ATOM   27198 C  CG  . GLN   L 1 55  ? 203.179 137.008 201.030 1.00 9.58  ? 55  GLN   L CG  1 
ATOM   27199 C  CD  . GLN   L 1 55  ? 201.671 136.879 201.109 1.00 9.58  ? 55  GLN   L CD  1 
ATOM   27200 O  OE1 . GLN   L 1 55  ? 200.970 137.842 201.421 1.00 9.58  ? 55  GLN   L OE1 1 
ATOM   27201 N  NE2 . GLN   L 1 55  ? 201.164 135.685 200.827 1.00 9.58  ? 55  GLN   L NE2 1 
ATOM   27202 N  N   . LEU   L 1 56  ? 204.283 139.344 197.193 1.00 8.94  ? 56  LEU   L N   1 
ATOM   27203 C  CA  . LEU   L 1 56  ? 204.472 140.525 196.355 1.00 8.94  ? 56  LEU   L CA  1 
ATOM   27204 C  C   . LEU   L 1 56  ? 203.568 140.481 195.129 1.00 8.94  ? 56  LEU   L C   1 
ATOM   27205 O  O   . LEU   L 1 56  ? 203.019 141.509 194.712 1.00 8.94  ? 56  LEU   L O   1 
ATOM   27206 C  CB  . LEU   L 1 56  ? 205.937 140.647 195.939 1.00 8.94  ? 56  LEU   L CB  1 
ATOM   27207 C  CG  . LEU   L 1 56  ? 206.938 140.978 197.047 1.00 8.94  ? 56  LEU   L CG  1 
ATOM   27208 C  CD1 . LEU   L 1 56  ? 208.305 140.392 196.729 1.00 8.94  ? 56  LEU   L CD1 1 
ATOM   27209 C  CD2 . LEU   L 1 56  ? 207.031 142.482 197.254 1.00 8.94  ? 56  LEU   L CD2 1 
ATOM   27210 N  N   . GLY   L 1 57  ? 203.408 139.299 194.531 1.00 8.69  ? 57  GLY   L N   1 
ATOM   27211 C  CA  . GLY   L 1 57  ? 202.489 139.170 193.412 1.00 8.69  ? 57  GLY   L CA  1 
ATOM   27212 C  C   . GLY   L 1 57  ? 201.053 139.458 193.805 1.00 8.69  ? 57  GLY   L C   1 
ATOM   27213 O  O   . GLY   L 1 57  ? 200.317 140.124 193.070 1.00 8.69  ? 57  GLY   L O   1 
ATOM   27214 N  N   . LEU   L 1 58  ? 200.636 138.963 194.972 1.00 9.59  ? 58  LEU   L N   1 
ATOM   27215 C  CA  . LEU   L 1 58  ? 199.300 139.270 195.470 1.00 9.59  ? 58  LEU   L CA  1 
ATOM   27216 C  C   . LEU   L 1 58  ? 199.147 140.762 195.738 1.00 9.59  ? 58  LEU   L C   1 
ATOM   27217 O  O   . LEU   L 1 58  ? 198.081 141.337 195.497 1.00 9.59  ? 58  LEU   L O   1 
ATOM   27218 C  CB  . LEU   L 1 58  ? 199.010 138.462 196.735 1.00 9.59  ? 58  LEU   L CB  1 
ATOM   27219 C  CG  . LEU   L 1 58  ? 198.377 137.085 196.526 1.00 9.59  ? 58  LEU   L CG  1 
ATOM   27220 C  CD1 . LEU   L 1 58  ? 198.404 136.281 197.815 1.00 9.59  ? 58  LEU   L CD1 1 
ATOM   27221 C  CD2 . LEU   L 1 58  ? 196.955 137.219 196.003 1.00 9.59  ? 58  LEU   L CD2 1 
ATOM   27222 N  N   . LEU   L 1 59  ? 200.204 141.403 196.240 1.00 10.28 ? 59  LEU   L N   1 
ATOM   27223 C  CA  . LEU   L 1 59  ? 200.162 142.844 196.469 1.00 10.28 ? 59  LEU   L CA  1 
ATOM   27224 C  C   . LEU   L 1 59  ? 199.996 143.608 195.162 1.00 10.28 ? 59  LEU   L C   1 
ATOM   27225 O  O   . LEU   L 1 59  ? 199.227 144.572 195.091 1.00 10.28 ? 59  LEU   L O   1 
ATOM   27226 C  CB  . LEU   L 1 59  ? 201.430 143.295 197.195 1.00 10.28 ? 59  LEU   L CB  1 
ATOM   27227 C  CG  . LEU   L 1 59  ? 201.712 144.798 197.219 1.00 10.28 ? 59  LEU   L CG  1 
ATOM   27228 C  CD1 . LEU   L 1 59  ? 200.655 145.535 198.029 1.00 10.28 ? 59  LEU   L CD1 1 
ATOM   27229 C  CD2 . LEU   L 1 59  ? 203.104 145.075 197.766 1.00 10.28 ? 59  LEU   L CD2 1 
ATOM   27230 N  N   . LEU   L 1 60  ? 200.715 143.197 194.116 1.00 10.06 ? 60  LEU   L N   1 
ATOM   27231 C  CA  . LEU   L 1 60  ? 200.576 143.860 192.821 1.00 10.06 ? 60  LEU   L CA  1 
ATOM   27232 C  C   . LEU   L 1 60  ? 199.188 143.634 192.228 1.00 10.06 ? 60  LEU   L C   1 
ATOM   27233 O  O   . LEU   L 1 60  ? 198.598 144.550 191.637 1.00 10.06 ? 60  LEU   L O   1 
ATOM   27234 C  CB  . LEU   L 1 60  ? 201.663 143.373 191.865 1.00 10.06 ? 60  LEU   L CB  1 
ATOM   27235 C  CG  . LEU   L 1 60  ? 203.089 143.727 192.291 1.00 10.06 ? 60  LEU   L CG  1 
ATOM   27236 C  CD1 . LEU   L 1 60  ? 204.108 142.941 191.486 1.00 10.06 ? 60  LEU   L CD1 1 
ATOM   27237 C  CD2 . LEU   L 1 60  ? 203.332 145.222 192.157 1.00 10.06 ? 60  LEU   L CD2 1 
ATOM   27238 N  N   . ASN   L 1 61  ? 198.650 142.421 192.378 1.00 9.84  ? 61  ASN   L N   1 
ATOM   27239 C  CA  . ASN   L 1 61  ? 197.288 142.158 191.923 1.00 9.84  ? 61  ASN   L CA  1 
ATOM   27240 C  C   . ASN   L 1 61  ? 196.285 143.021 192.680 1.00 9.84  ? 61  ASN   L C   1 
ATOM   27241 O  O   . ASN   L 1 61  ? 195.336 143.549 192.089 1.00 9.84  ? 61  ASN   L O   1 
ATOM   27242 C  CB  . ASN   L 1 61  ? 196.956 140.675 192.086 1.00 9.84  ? 61  ASN   L CB  1 
ATOM   27243 C  CG  . ASN   L 1 61  ? 195.840 140.221 191.165 1.00 9.84  ? 61  ASN   L CG  1 
ATOM   27244 O  OD1 . ASN   L 1 61  ? 194.908 140.973 190.879 1.00 9.84  ? 61  ASN   L OD1 1 
ATOM   27245 N  ND2 . ASN   L 1 61  ? 195.930 138.982 190.695 1.00 9.84  ? 61  ASN   L ND2 1 
ATOM   27246 N  N   . GLY   L 1 62  ? 196.482 143.177 193.990 1.00 9.81  ? 62  GLY   L N   1 
ATOM   27247 C  CA  . GLY   L 1 62  ? 195.627 144.058 194.764 1.00 9.81  ? 62  GLY   L CA  1 
ATOM   27248 C  C   . GLY   L 1 62  ? 195.758 145.513 194.362 1.00 9.81  ? 62  GLY   L C   1 
ATOM   27249 O  O   . GLY   L 1 62  ? 194.780 146.259 194.402 1.00 9.81  ? 62  GLY   L O   1 
ATOM   27250 N  N   . VAL   L 1 63  ? 196.964 145.937 193.982 1.00 10.67 ? 63  VAL   L N   1 
ATOM   27251 C  CA  . VAL   L 1 63  ? 197.155 147.298 193.486 1.00 10.67 ? 63  VAL   L CA  1 
ATOM   27252 C  C   . VAL   L 1 63  ? 196.372 147.507 192.196 1.00 10.67 ? 63  VAL   L C   1 
ATOM   27253 O  O   . VAL   L 1 63  ? 195.708 148.536 192.011 1.00 10.67 ? 63  VAL   L O   1 
ATOM   27254 C  CB  . VAL   L 1 63  ? 198.655 147.590 193.296 1.00 10.67 ? 63  VAL   L CB  1 
ATOM   27255 C  CG1 . VAL   L 1 63  ? 198.857 148.812 192.412 1.00 10.67 ? 63  VAL   L CG1 1 
ATOM   27256 C  CG2 . VAL   L 1 63  ? 199.330 147.788 194.644 1.00 10.67 ? 63  VAL   L CG2 1 
ATOM   27257 N  N   . CYS   L 1 64  ? 196.436 146.534 191.284 1.00 10.86 ? 64  CYS   L N   1 
ATOM   27258 C  CA  . CYS   L 1 64  ? 195.654 146.629 190.053 1.00 10.86 ? 64  CYS   L CA  1 
ATOM   27259 C  C   . CYS   L 1 64  ? 194.157 146.642 190.350 1.00 10.86 ? 64  CYS   L C   1 
ATOM   27260 O  O   . CYS   L 1 64  ? 193.395 147.403 189.738 1.00 10.86 ? 64  CYS   L O   1 
ATOM   27261 C  CB  . CYS   L 1 64  ? 196.008 145.476 189.115 1.00 10.86 ? 64  CYS   L CB  1 
ATOM   27262 S  SG  . CYS   L 1 64  ? 197.580 145.683 188.246 1.00 10.86 ? 64  CYS   L SG  1 
ATOM   27263 N  N   . SER   L 1 65  ? 193.718 145.811 191.297 1.00 8.86  ? 65  SER   L N   1 
ATOM   27264 C  CA  . SER   L 1 65  ? 192.310 145.800 191.679 1.00 8.86  ? 65  SER   L CA  1 
ATOM   27265 C  C   . SER   L 1 65  ? 191.887 147.140 192.269 1.00 8.86  ? 65  SER   L C   1 
ATOM   27266 O  O   . SER   L 1 65  ? 190.786 147.626 191.995 1.00 8.86  ? 65  SER   L O   1 
ATOM   27267 C  CB  . SER   L 1 65  ? 192.044 144.668 192.672 1.00 8.86  ? 65  SER   L CB  1 
ATOM   27268 O  OG  . SER   L 1 65  ? 192.046 143.409 192.022 1.00 8.86  ? 65  SER   L OG  1 
ATOM   27269 N  N   . LEU   L 1 66  ? 192.745 147.745 193.092 1.00 8.73  ? 66  LEU   L N   1 
ATOM   27270 C  CA  . LEU   L 1 66  ? 192.442 149.056 193.656 1.00 8.73  ? 66  LEU   L CA  1 
ATOM   27271 C  C   . LEU   L 1 66  ? 192.361 150.112 192.564 1.00 8.73  ? 66  LEU   L C   1 
ATOM   27272 O  O   . LEU   L 1 66  ? 191.506 151.004 192.613 1.00 8.73  ? 66  LEU   L O   1 
ATOM   27273 C  CB  . LEU   L 1 66  ? 193.496 149.432 194.697 1.00 8.73  ? 66  LEU   L CB  1 
ATOM   27274 C  CG  . LEU   L 1 66  ? 193.629 150.910 195.068 1.00 8.73  ? 66  LEU   L CG  1 
ATOM   27275 C  CD1 . LEU   L 1 66  ? 192.383 151.404 195.789 1.00 8.73  ? 66  LEU   L CD1 1 
ATOM   27276 C  CD2 . LEU   L 1 66  ? 194.870 151.138 195.916 1.00 8.73  ? 66  LEU   L CD2 1 
ATOM   27277 N  N   . ALA   L 1 67  ? 193.250 150.034 191.572 1.00 7.53  ? 67  ALA   L N   1 
ATOM   27278 C  CA  . ALA   L 1 67  ? 193.153 150.933 190.428 1.00 7.53  ? 67  ALA   L CA  1 
ATOM   27279 C  C   . ALA   L 1 67  ? 191.835 150.745 189.690 1.00 7.53  ? 67  ALA   L C   1 
ATOM   27280 O  O   . ALA   L 1 67  ? 191.266 151.714 189.175 1.00 7.53  ? 67  ALA   L O   1 
ATOM   27281 C  CB  . ALA   L 1 67  ? 194.332 150.713 189.481 1.00 7.53  ? 67  ALA   L CB  1 
ATOM   27282 N  N   . GLU   L 1 68  ? 191.340 149.508 189.626 1.00 8.02  ? 68  GLU   L N   1 
ATOM   27283 C  CA  . GLU   L 1 68  ? 190.044 149.263 188.997 1.00 8.02  ? 68  GLU   L CA  1 
ATOM   27284 C  C   . GLU   L 1 68  ? 188.899 149.850 189.820 1.00 8.02  ? 68  GLU   L C   1 
ATOM   27285 O  O   . GLU   L 1 68  ? 187.987 150.475 189.265 1.00 8.02  ? 68  GLU   L O   1 
ATOM   27286 C  CB  . GLU   L 1 68  ? 189.837 147.763 188.788 1.00 8.02  ? 68  GLU   L CB  1 
ATOM   27287 C  CG  . GLU   L 1 68  ? 188.438 147.385 188.323 1.00 8.02  ? 68  GLU   L CG  1 
ATOM   27288 C  CD  . GLU   L 1 68  ? 188.087 147.984 186.976 1.00 8.02  ? 68  GLU   L CD  1 
ATOM   27289 O  OE1 . GLU   L 1 68  ? 188.965 148.013 186.089 1.00 8.02  ? 68  GLU   L OE1 1 
ATOM   27290 O  OE2 . GLU   L 1 68  ? 186.932 148.428 186.803 1.00 8.02  ? 68  GLU   L OE2 1 
ATOM   27291 N  N   . GLU   L 1 69  ? 188.929 149.663 191.140 1.00 8.63  ? 69  GLU   L N   1 
ATOM   27292 C  CA  . GLU   L 1 69  ? 187.831 150.084 192.007 1.00 8.63  ? 69  GLU   L CA  1 
ATOM   27293 C  C   . GLU   L 1 69  ? 187.931 151.538 192.453 1.00 8.63  ? 69  GLU   L C   1 
ATOM   27294 O  O   . GLU   L 1 69  ? 187.070 151.992 193.217 1.00 8.63  ? 69  GLU   L O   1 
ATOM   27295 C  CB  . GLU   L 1 69  ? 187.742 149.187 193.247 1.00 8.63  ? 69  GLU   L CB  1 
ATOM   27296 C  CG  . GLU   L 1 69  ? 187.956 147.710 192.985 1.00 8.63  ? 69  GLU   L CG  1 
ATOM   27297 C  CD  . GLU   L 1 69  ? 186.774 147.057 192.306 1.00 8.63  ? 69  GLU   L CD  1 
ATOM   27298 O  OE1 . GLU   L 1 69  ? 185.628 147.490 192.552 1.00 8.63  ? 69  GLU   L OE1 1 
ATOM   27299 O  OE2 . GLU   L 1 69  ? 186.991 146.107 191.525 1.00 8.63  ? 69  GLU   L OE2 1 
ATOM   27300 N  N   . LEU   L 1 70  ? 188.969 152.266 192.036 1.00 8.35  ? 70  LEU   L N   1 
ATOM   27301 C  CA  . LEU   L 1 70  ? 189.031 153.689 192.355 1.00 8.35  ? 70  LEU   L CA  1 
ATOM   27302 C  C   . LEU   L 1 70  ? 187.823 154.440 191.811 1.00 8.35  ? 70  LEU   L C   1 
ATOM   27303 O  O   . LEU   L 1 70  ? 187.392 155.433 192.408 1.00 8.35  ? 70  LEU   L O   1 
ATOM   27304 C  CB  . LEU   L 1 70  ? 190.324 154.297 191.810 1.00 8.35  ? 70  LEU   L CB  1 
ATOM   27305 C  CG  . LEU   L 1 70  ? 191.547 154.218 192.725 1.00 8.35  ? 70  LEU   L CG  1 
ATOM   27306 C  CD1 . LEU   L 1 70  ? 192.685 155.068 192.181 1.00 8.35  ? 70  LEU   L CD1 1 
ATOM   27307 C  CD2 . LEU   L 1 70  ? 191.188 154.635 194.144 1.00 8.35  ? 70  LEU   L CD2 1 
ATOM   27308 N  N   . ARG   L 1 71  ? 187.270 153.992 190.684 1.00 8.50  ? 71  ARG   L N   1 
ATOM   27309 C  CA  . ARG   L 1 71  ? 186.066 154.613 190.147 1.00 8.50  ? 71  ARG   L CA  1 
ATOM   27310 C  C   . ARG   L 1 71  ? 184.790 154.059 190.769 1.00 8.50  ? 71  ARG   L C   1 
ATOM   27311 O  O   . ARG   L 1 71  ? 183.757 154.735 190.732 1.00 8.50  ? 71  ARG   L O   1 
ATOM   27312 C  CB  . ARG   L 1 71  ? 186.023 154.447 188.626 1.00 8.50  ? 71  ARG   L CB  1 
ATOM   27313 C  CG  . ARG   L 1 71  ? 185.945 153.007 188.150 1.00 8.50  ? 71  ARG   L CG  1 
ATOM   27314 C  CD  . ARG   L 1 71  ? 185.930 152.941 186.632 1.00 8.50  ? 71  ARG   L CD  1 
ATOM   27315 N  NE  . ARG   L 1 71  ? 184.713 153.517 186.072 1.00 8.50  ? 71  ARG   L NE  1 
ATOM   27316 C  CZ  . ARG   L 1 71  ? 184.559 153.850 184.798 1.00 8.50  ? 71  ARG   L CZ  1 
ATOM   27317 N  NH1 . ARG   L 1 71  ? 185.530 153.678 183.917 1.00 8.50  ? 71  ARG   L NH1 1 
ATOM   27318 N  NH2 . ARG   L 1 71  ? 183.402 154.371 184.399 1.00 8.50  ? 71  ARG   L NH2 1 
ATOM   27319 N  N   . HIS   L 1 72  ? 184.836 152.853 191.335 1.00 9.02  ? 72  HIS   L N   1 
ATOM   27320 C  CA  . HIS   L 1 72  ? 183.679 152.267 192.000 1.00 9.02  ? 72  HIS   L CA  1 
ATOM   27321 C  C   . HIS   L 1 72  ? 183.564 152.670 193.463 1.00 9.02  ? 72  HIS   L C   1 
ATOM   27322 O  O   . HIS   L 1 72  ? 182.528 152.403 194.081 1.00 9.02  ? 72  HIS   L O   1 
ATOM   27323 C  CB  . HIS   L 1 72  ? 183.731 150.737 191.909 1.00 9.02  ? 72  HIS   L CB  1 
ATOM   27324 C  CG  . HIS   L 1 72  ? 183.796 150.213 190.509 1.00 9.02  ? 72  HIS   L CG  1 
ATOM   27325 N  ND1 . HIS   L 1 72  ? 182.880 150.561 189.540 1.00 9.02  ? 72  HIS   L ND1 1 
ATOM   27326 C  CD2 . HIS   L 1 72  ? 184.666 149.362 189.916 1.00 9.02  ? 72  HIS   L CD2 1 
ATOM   27327 C  CE1 . HIS   L 1 72  ? 183.184 149.949 188.409 1.00 9.02  ? 72  HIS   L CE1 1 
ATOM   27328 N  NE2 . HIS   L 1 72  ? 184.264 149.215 188.610 1.00 9.02  ? 72  HIS   L NE2 1 
ATOM   27329 N  N   . ILE   L 1 73  ? 184.599 153.307 194.021 1.00 8.82  ? 73  ILE   L N   1 
ATOM   27330 C  CA  . ILE   L 1 73  ? 184.627 153.632 195.448 1.00 8.82  ? 73  ILE   L CA  1 
ATOM   27331 C  C   . ILE   L 1 73  ? 183.387 154.395 195.896 1.00 8.82  ? 73  ILE   L C   1 
ATOM   27332 O  O   . ILE   L 1 73  ? 182.967 154.283 197.055 1.00 8.82  ? 73  ILE   L O   1 
ATOM   27333 C  CB  . ILE   L 1 73  ? 185.917 154.414 195.782 1.00 8.82  ? 73  ILE   L CB  1 
ATOM   27334 C  CG1 . ILE   L 1 73  ? 186.158 154.440 197.291 1.00 8.82  ? 73  ILE   L CG1 1 
ATOM   27335 C  CG2 . ILE   L 1 73  ? 185.859 155.830 195.227 1.00 8.82  ? 73  ILE   L CG2 1 
ATOM   27336 C  CD1 . ILE   L 1 73  ? 187.576 154.795 197.672 1.00 8.82  ? 73  ILE   L CD1 1 
ATOM   27337 N  N   . HIS   L 1 74  ? 182.772 155.170 195.000 1.00 8.99  ? 74  HIS   L N   1 
ATOM   27338 C  CA  . HIS   L 1 74  ? 181.611 155.963 195.389 1.00 8.99  ? 74  HIS   L CA  1 
ATOM   27339 C  C   . HIS   L 1 74  ? 180.365 155.115 195.605 1.00 8.99  ? 74  HIS   L C   1 
ATOM   27340 O  O   . HIS   L 1 74  ? 179.495 155.508 196.390 1.00 8.99  ? 74  HIS   L O   1 
ATOM   27341 C  CB  . HIS   L 1 74  ? 181.330 157.038 194.338 1.00 8.99  ? 74  HIS   L CB  1 
ATOM   27342 C  CG  . HIS   L 1 74  ? 182.222 158.235 194.447 1.00 8.99  ? 74  HIS   L CG  1 
ATOM   27343 N  ND1 . HIS   L 1 74  ? 183.421 158.334 193.775 1.00 8.99  ? 74  HIS   L ND1 1 
ATOM   27344 C  CD2 . HIS   L 1 74  ? 182.090 159.383 195.153 1.00 8.99  ? 74  HIS   L CD2 1 
ATOM   27345 C  CE1 . HIS   L 1 74  ? 183.989 159.493 194.061 1.00 8.99  ? 74  HIS   L CE1 1 
ATOM   27346 N  NE2 . HIS   L 1 74  ? 183.202 160.148 194.895 1.00 8.99  ? 74  HIS   L NE2 1 
ATOM   27347 N  N   . SER   L 1 75  ? 180.256 153.968 194.938 1.00 8.10  ? 75  SER   L N   1 
ATOM   27348 C  CA  . SER   L 1 75  ? 179.066 153.131 195.008 1.00 8.10  ? 75  SER   L CA  1 
ATOM   27349 C  C   . SER   L 1 75  ? 179.289 151.836 195.774 1.00 8.10  ? 75  SER   L C   1 
ATOM   27350 O  O   . SER   L 1 75  ? 178.508 151.506 196.672 1.00 8.10  ? 75  SER   L O   1 
ATOM   27351 C  CB  . SER   L 1 75  ? 178.568 152.816 193.591 1.00 8.10  ? 75  SER   L CB  1 
ATOM   27352 O  OG  . SER   L 1 75  ? 178.300 154.006 192.870 1.00 8.10  ? 75  SER   L OG  1 
ATOM   27353 N  N   . ARG   L 1 76  ? 180.339 151.085 195.433 1.00 7.47  ? 76  ARG   L N   1 
ATOM   27354 C  CA  . ARG   L 1 76  ? 180.576 149.800 196.082 1.00 7.47  ? 76  ARG   L CA  1 
ATOM   27355 C  C   . ARG   L 1 76  ? 180.886 149.968 197.565 1.00 7.47  ? 76  ARG   L C   1 
ATOM   27356 O  O   . ARG   L 1 76  ? 180.405 149.189 198.396 1.00 7.47  ? 76  ARG   L O   1 
ATOM   27357 C  CB  . ARG   L 1 76  ? 181.716 149.061 195.381 1.00 7.47  ? 76  ARG   L CB  1 
ATOM   27358 C  CG  . ARG   L 1 76  ? 181.276 148.231 194.187 1.00 7.47  ? 76  ARG   L CG  1 
ATOM   27359 C  CD  . ARG   L 1 76  ? 182.395 147.327 193.694 1.00 7.47  ? 76  ARG   L CD  1 
ATOM   27360 N  NE  . ARG   L 1 76  ? 182.090 146.746 192.393 1.00 7.47  ? 76  ARG   L NE  1 
ATOM   27361 C  CZ  . ARG   L 1 76  ? 181.264 145.727 192.201 1.00 7.47  ? 76  ARG   L CZ  1 
ATOM   27362 N  NH1 . ARG   L 1 76  ? 180.644 145.139 193.211 1.00 7.47  ? 76  ARG   L NH1 1 
ATOM   27363 N  NH2 . ARG   L 1 76  ? 181.054 145.286 190.964 1.00 7.47  ? 76  ARG   L NH2 1 
ATOM   27364 N  N   . TYR   L 1 77  ? 181.685 150.976 197.918 1.00 10.28 ? 77  TYR   L N   1 
ATOM   27365 C  CA  . TYR   L 1 77  ? 182.169 151.139 199.284 1.00 10.28 ? 77  TYR   L CA  1 
ATOM   27366 C  C   . TYR   L 1 77  ? 181.762 152.477 199.894 1.00 10.28 ? 77  TYR   L C   1 
ATOM   27367 O  O   . TYR   L 1 77  ? 182.339 152.892 200.905 1.00 10.28 ? 77  TYR   L O   1 
ATOM   27368 C  CB  . TYR   L 1 77  ? 183.688 150.967 199.321 1.00 10.28 ? 77  TYR   L CB  1 
ATOM   27369 C  CG  . TYR   L 1 77  ? 184.165 149.798 198.491 1.00 10.28 ? 77  TYR   L CG  1 
ATOM   27370 C  CD1 . TYR   L 1 77  ? 184.057 148.499 198.965 1.00 10.28 ? 77  TYR   L CD1 1 
ATOM   27371 C  CD2 . TYR   L 1 77  ? 184.705 149.991 197.227 1.00 10.28 ? 77  TYR   L CD2 1 
ATOM   27372 C  CE1 . TYR   L 1 77  ? 184.485 147.425 198.210 1.00 10.28 ? 77  TYR   L CE1 1 
ATOM   27373 C  CE2 . TYR   L 1 77  ? 185.137 148.923 196.464 1.00 10.28 ? 77  TYR   L CE2 1 
ATOM   27374 C  CZ  . TYR   L 1 77  ? 185.024 147.642 196.961 1.00 10.28 ? 77  TYR   L CZ  1 
ATOM   27375 O  OH  . TYR   L 1 77  ? 185.450 146.573 196.206 1.00 10.28 ? 77  TYR   L OH  1 
ATOM   27376 N  N   . ARG   L 1 78  ? 180.776 153.154 199.301 1.00 8.38  ? 78  ARG   L N   1 
ATOM   27377 C  CA  . ARG   L 1 78  ? 180.208 154.386 199.853 1.00 8.38  ? 78  ARG   L CA  1 
ATOM   27378 C  C   . ARG   L 1 78  ? 181.277 155.452 200.090 1.00 8.38  ? 78  ARG   L C   1 
ATOM   27379 O  O   . ARG   L 1 78  ? 181.279 156.137 201.114 1.00 8.38  ? 78  ARG   L O   1 
ATOM   27380 C  CB  . ARG   L 1 78  ? 179.430 154.102 201.140 1.00 8.38  ? 78  ARG   L CB  1 
ATOM   27381 C  CG  . ARG   L 1 78  ? 178.122 153.359 200.921 1.00 8.38  ? 78  ARG   L CG  1 
ATOM   27382 C  CD  . ARG   L 1 78  ? 177.859 152.355 202.032 1.00 8.38  ? 78  ARG   L CD  1 
ATOM   27383 N  NE  . ARG   L 1 78  ? 178.951 151.401 202.183 1.00 8.38  ? 78  ARG   L NE  1 
ATOM   27384 C  CZ  . ARG   L 1 78  ? 179.139 150.346 201.401 1.00 8.38  ? 78  ARG   L CZ  1 
ATOM   27385 N  NH1 . ARG   L 1 78  ? 178.323 150.075 200.396 1.00 8.38  ? 78  ARG   L NH1 1 
ATOM   27386 N  NH2 . ARG   L 1 78  ? 180.173 149.542 201.635 1.00 8.38  ? 78  ARG   L NH2 1 
ATOM   27387 N  N   . GLY   L 1 79  ? 182.191 155.593 199.135 1.00 8.82  ? 79  GLY   L N   1 
ATOM   27388 C  CA  . GLY   L 1 79  ? 183.210 156.629 199.221 1.00 8.82  ? 79  GLY   L CA  1 
ATOM   27389 C  C   . GLY   L 1 79  ? 184.161 156.482 200.389 1.00 8.82  ? 79  GLY   L C   1 
ATOM   27390 O  O   . GLY   L 1 79  ? 184.503 157.479 201.037 1.00 8.82  ? 79  GLY   L O   1 
ATOM   27391 N  N   . SER   L 1 80  ? 184.597 155.258 200.674 1.00 10.46 ? 80  SER   L N   1 
ATOM   27392 C  CA  . SER   L 1 80  ? 185.539 154.993 201.753 1.00 10.46 ? 80  SER   L CA  1 
ATOM   27393 C  C   . SER   L 1 80  ? 186.741 154.250 201.192 1.00 10.46 ? 80  SER   L C   1 
ATOM   27394 O  O   . SER   L 1 80  ? 186.585 153.212 200.541 1.00 10.46 ? 80  SER   L O   1 
ATOM   27395 C  CB  . SER   L 1 80  ? 184.887 154.178 202.872 1.00 10.46 ? 80  SER   L CB  1 
ATOM   27396 O  OG  . SER   L 1 80  ? 184.548 152.881 202.415 1.00 10.46 ? 80  SER   L OG  1 
ATOM   27397 N  N   . TYR   L 1 81  ? 187.937 154.783 201.445 1.00 11.00 ? 81  TYR   L N   1 
ATOM   27398 C  CA  . TYR   L 1 81  ? 189.153 154.162 200.932 1.00 11.00 ? 81  TYR   L CA  1 
ATOM   27399 C  C   . TYR   L 1 81  ? 189.555 152.931 201.734 1.00 11.00 ? 81  TYR   L C   1 
ATOM   27400 O  O   . TYR   L 1 81  ? 190.111 151.984 201.166 1.00 11.00 ? 81  TYR   L O   1 
ATOM   27401 C  CB  . TYR   L 1 81  ? 190.298 155.177 200.917 1.00 11.00 ? 81  TYR   L CB  1 
ATOM   27402 C  CG  . TYR   L 1 81  ? 190.067 156.355 199.992 1.00 11.00 ? 81  TYR   L CG  1 
ATOM   27403 C  CD1 . TYR   L 1 81  ? 189.249 157.412 200.370 1.00 11.00 ? 81  TYR   L CD1 1 
ATOM   27404 C  CD2 . TYR   L 1 81  ? 190.666 156.406 198.741 1.00 11.00 ? 81  TYR   L CD2 1 
ATOM   27405 C  CE1 . TYR   L 1 81  ? 189.035 158.488 199.529 1.00 11.00 ? 81  TYR   L CE1 1 
ATOM   27406 C  CE2 . TYR   L 1 81  ? 190.458 157.478 197.892 1.00 11.00 ? 81  TYR   L CE2 1 
ATOM   27407 C  CZ  . TYR   L 1 81  ? 189.642 158.515 198.291 1.00 11.00 ? 81  TYR   L CZ  1 
ATOM   27408 O  OH  . TYR   L 1 81  ? 189.432 159.584 197.450 1.00 11.00 ? 81  TYR   L OH  1 
ATOM   27409 N  N   . TRP   L 1 82  ? 189.291 152.926 203.044 1.00 14.00 ? 82  TRP   L N   1 
ATOM   27410 C  CA  . TRP   L 1 82  ? 189.668 151.785 203.873 1.00 14.00 ? 82  TRP   L CA  1 
ATOM   27411 C  C   . TRP   L 1 82  ? 188.957 150.515 203.422 1.00 14.00 ? 82  TRP   L C   1 
ATOM   27412 O  O   . TRP   L 1 82  ? 189.582 149.453 203.299 1.00 14.00 ? 82  TRP   L O   1 
ATOM   27413 C  CB  . TRP   L 1 82  ? 189.351 152.079 205.339 1.00 14.00 ? 82  TRP   L CB  1 
ATOM   27414 C  CG  . TRP   L 1 82  ? 190.138 151.254 206.308 1.00 14.00 ? 82  TRP   L CG  1 
ATOM   27415 C  CD1 . TRP   L 1 82  ? 189.901 149.959 206.663 1.00 14.00 ? 82  TRP   L CD1 1 
ATOM   27416 C  CD2 . TRP   L 1 82  ? 191.282 151.674 207.062 1.00 14.00 ? 82  TRP   L CD2 1 
ATOM   27417 N  NE1 . TRP   L 1 82  ? 190.831 149.542 207.584 1.00 14.00 ? 82  TRP   L NE1 1 
ATOM   27418 C  CE2 . TRP   L 1 82  ? 191.689 150.577 207.847 1.00 14.00 ? 82  TRP   L CE2 1 
ATOM   27419 C  CE3 . TRP   L 1 82  ? 192.002 152.869 207.147 1.00 14.00 ? 82  TRP   L CE3 1 
ATOM   27420 C  CZ2 . TRP   L 1 82  ? 192.785 150.639 208.705 1.00 14.00 ? 82  TRP   L CZ2 1 
ATOM   27421 C  CZ3 . TRP   L 1 82  ? 193.090 152.929 208.000 1.00 14.00 ? 82  TRP   L CZ3 1 
ATOM   27422 C  CH2 . TRP   L 1 82  ? 193.470 151.821 208.767 1.00 14.00 ? 82  TRP   L CH2 1 
ATOM   27423 N  N   . ARG   L 1 83  ? 187.650 150.605 203.166 1.00 11.88 ? 83  ARG   L N   1 
ATOM   27424 C  CA  . ARG   L 1 83  ? 186.905 149.437 202.711 1.00 11.88 ? 83  ARG   L CA  1 
ATOM   27425 C  C   . ARG   L 1 83  ? 187.370 148.989 201.332 1.00 11.88 ? 83  ARG   L C   1 
ATOM   27426 O  O   . ARG   L 1 83  ? 187.420 147.787 201.051 1.00 11.88 ? 83  ARG   L O   1 
ATOM   27427 C  CB  . ARG   L 1 83  ? 185.405 149.735 202.710 1.00 11.88 ? 83  ARG   L CB  1 
ATOM   27428 C  CG  . ARG   L 1 83  ? 184.828 149.972 204.098 1.00 11.88 ? 83  ARG   L CG  1 
ATOM   27429 C  CD  . ARG   L 1 83  ? 183.381 150.429 204.037 1.00 11.88 ? 83  ARG   L CD  1 
ATOM   27430 N  NE  . ARG   L 1 83  ? 182.946 151.017 205.299 1.00 11.88 ? 83  ARG   L NE  1 
ATOM   27431 C  CZ  . ARG   L 1 83  ? 181.757 151.568 205.499 1.00 11.88 ? 83  ARG   L CZ  1 
ATOM   27432 N  NH1 . ARG   L 1 83  ? 180.851 151.625 204.537 1.00 11.88 ? 83  ARG   L NH1 1 
ATOM   27433 N  NH2 . ARG   L 1 83  ? 181.470 152.077 206.694 1.00 11.88 ? 83  ARG   L NH2 1 
ATOM   27434 N  N   . THR   L 1 84  ? 187.713 149.938 200.459 1.00 9.64  ? 84  THR   L N   1 
ATOM   27435 C  CA  . THR   L 1 84  ? 188.228 149.580 199.140 1.00 9.64  ? 84  THR   L CA  1 
ATOM   27436 C  C   . THR   L 1 84  ? 189.540 148.814 199.255 1.00 9.64  ? 84  THR   L C   1 
ATOM   27437 O  O   . THR   L 1 84  ? 189.739 147.791 198.587 1.00 9.64  ? 84  THR   L O   1 
ATOM   27438 C  CB  . THR   L 1 84  ? 188.416 150.838 198.292 1.00 9.64  ? 84  THR   L CB  1 
ATOM   27439 O  OG1 . THR   L 1 84  ? 187.184 151.566 198.238 1.00 9.64  ? 84  THR   L OG1 1 
ATOM   27440 C  CG2 . THR   L 1 84  ? 188.842 150.469 196.881 1.00 9.64  ? 84  THR   L CG2 1 
ATOM   27441 N  N   . VAL   L 1 85  ? 190.449 149.295 200.107 1.00 9.26  ? 85  VAL   L N   1 
ATOM   27442 C  CA  . VAL   L 1 85  ? 191.729 148.616 200.289 1.00 9.26  ? 85  VAL   L CA  1 
ATOM   27443 C  C   . VAL   L 1 85  ? 191.518 147.235 200.893 1.00 9.26  ? 85  VAL   L C   1 
ATOM   27444 O  O   . VAL   L 1 85  ? 192.171 146.262 200.497 1.00 9.26  ? 85  VAL   L O   1 
ATOM   27445 C  CB  . VAL   L 1 85  ? 192.678 149.475 201.146 1.00 9.26  ? 85  VAL   L CB  1 
ATOM   27446 C  CG1 . VAL   L 1 85  ? 193.981 148.734 201.400 1.00 9.26  ? 85  VAL   L CG1 1 
ATOM   27447 C  CG2 . VAL   L 1 85  ? 192.956 150.800 200.457 1.00 9.26  ? 85  VAL   L CG2 1 
ATOM   27448 N  N   . ARG   L 1 86  ? 190.604 147.123 201.861 1.00 10.54 ? 86  ARG   L N   1 
ATOM   27449 C  CA  . ARG   L 1 86  ? 190.320 145.818 202.451 1.00 10.54 ? 86  ARG   L CA  1 
ATOM   27450 C  C   . ARG   L 1 86  ? 189.749 144.855 201.416 1.00 10.54 ? 86  ARG   L C   1 
ATOM   27451 O  O   . ARG   L 1 86  ? 190.128 143.679 201.375 1.00 10.54 ? 86  ARG   L O   1 
ATOM   27452 C  CB  . ARG   L 1 86  ? 189.361 145.969 203.632 1.00 10.54 ? 86  ARG   L CB  1 
ATOM   27453 C  CG  . ARG   L 1 86  ? 188.973 144.649 204.280 1.00 10.54 ? 86  ARG   L CG  1 
ATOM   27454 C  CD  . ARG   L 1 86  ? 187.661 144.759 205.037 1.00 10.54 ? 86  ARG   L CD  1 
ATOM   27455 N  NE  . ARG   L 1 86  ? 187.774 145.631 206.200 1.00 10.54 ? 86  ARG   L NE  1 
ATOM   27456 C  CZ  . ARG   L 1 86  ? 187.207 146.825 206.300 1.00 10.54 ? 86  ARG   L CZ  1 
ATOM   27457 N  NH1 . ARG   L 1 86  ? 186.474 147.326 205.319 1.00 10.54 ? 86  ARG   L NH1 1 
ATOM   27458 N  NH2 . ARG   L 1 86  ? 187.379 147.534 207.412 1.00 10.54 ? 86  ARG   L NH2 1 
ATOM   27459 N  N   . ALA   L 1 87  ? 188.837 145.334 200.568 1.00 8.55  ? 87  ALA   L N   1 
ATOM   27460 C  CA  . ALA   L 1 87  ? 188.259 144.471 199.544 1.00 8.55  ? 87  ALA   L CA  1 
ATOM   27461 C  C   . ALA   L 1 87  ? 189.312 144.022 198.540 1.00 8.55  ? 87  ALA   L C   1 
ATOM   27462 O  O   . ALA   L 1 87  ? 189.337 142.854 198.137 1.00 8.55  ? 87  ALA   L O   1 
ATOM   27463 C  CB  . ALA   L 1 87  ? 187.113 145.191 198.835 1.00 8.55  ? 87  ALA   L CB  1 
ATOM   27464 N  N   . CYS   L 1 88  ? 190.196 144.932 198.130 1.00 9.69  ? 88  CYS   L N   1 
ATOM   27465 C  CA  . CYS   L 1 88  ? 191.196 144.600 197.124 1.00 9.69  ? 88  CYS   L CA  1 
ATOM   27466 C  C   . CYS   L 1 88  ? 192.404 143.864 197.689 1.00 9.69  ? 88  CYS   L C   1 
ATOM   27467 O  O   . CYS   L 1 88  ? 193.199 143.332 196.907 1.00 9.69  ? 88  CYS   L O   1 
ATOM   27468 C  CB  . CYS   L 1 88  ? 191.661 145.870 196.407 1.00 9.69  ? 88  CYS   L CB  1 
ATOM   27469 S  SG  . CYS   L 1 88  ? 190.330 146.814 195.628 1.00 9.69  ? 88  CYS   L SG  1 
ATOM   27470 N  N   . LEU   L 1 89  ? 192.566 143.813 199.016 1.00 9.19  ? 89  LEU   L N   1 
ATOM   27471 C  CA  . LEU   L 1 89  ? 193.749 143.181 199.589 1.00 9.19  ? 89  LEU   L CA  1 
ATOM   27472 C  C   . LEU   L 1 89  ? 193.432 142.317 200.808 1.00 9.19  ? 89  LEU   L C   1 
ATOM   27473 O  O   . LEU   L 1 89  ? 194.324 142.077 201.630 1.00 9.19  ? 89  LEU   L O   1 
ATOM   27474 C  CB  . LEU   L 1 89  ? 194.790 144.238 199.976 1.00 9.19  ? 89  LEU   L CB  1 
ATOM   27475 C  CG  . LEU   L 1 89  ? 195.599 144.857 198.834 1.00 9.19  ? 89  LEU   L CG  1 
ATOM   27476 C  CD1 . LEU   L 1 89  ? 196.176 146.199 199.255 1.00 9.19  ? 89  LEU   L CD1 1 
ATOM   27477 C  CD2 . LEU   L 1 89  ? 196.702 143.912 198.386 1.00 9.19  ? 89  LEU   L CD2 1 
ATOM   27478 N  N   . GLY   L 1 90  ? 192.195 141.843 200.948 1.00 8.64  ? 90  GLY   L N   1 
ATOM   27479 C  CA  . GLY   L 1 90  ? 191.862 141.016 202.094 1.00 8.64  ? 90  GLY   L CA  1 
ATOM   27480 C  C   . GLY   L 1 90  ? 191.915 141.801 203.396 1.00 8.64  ? 90  GLY   L C   1 
ATOM   27481 O  O   . GLY   L 1 90  ? 191.685 143.012 203.436 1.00 8.64  ? 90  GLY   L O   1 
ATOM   27482 N  N   . CYS   L 1 91  ? 192.227 141.095 204.476 1.00 9.11  ? 91  CYS   L N   1 
ATOM   27483 C  CA  . CYS   L 1 91  ? 192.335 141.734 205.780 1.00 9.11  ? 91  CYS   L CA  1 
ATOM   27484 C  C   . CYS   L 1 91  ? 193.438 142.786 205.741 1.00 9.11  ? 91  CYS   L C   1 
ATOM   27485 O  O   . CYS   L 1 91  ? 194.580 142.458 205.388 1.00 9.11  ? 91  CYS   L O   1 
ATOM   27486 C  CB  . CYS   L 1 91  ? 192.625 140.699 206.863 1.00 9.11  ? 91  CYS   L CB  1 
ATOM   27487 S  SG  . CYS   L 1 91  ? 192.116 141.196 208.525 1.00 9.11  ? 91  CYS   L SG  1 
ATOM   27488 N  N   . PRO   L 1 92  ? 193.150 144.043 206.085 1.00 9.63  ? 92  PRO   L N   1 
ATOM   27489 C  CA  . PRO   L 1 92  ? 194.155 145.104 205.923 1.00 9.63  ? 92  PRO   L CA  1 
ATOM   27490 C  C   . PRO   L 1 92  ? 195.387 144.895 206.789 1.00 9.63  ? 92  PRO   L C   1 
ATOM   27491 O  O   . PRO   L 1 92  ? 196.510 144.853 206.278 1.00 9.63  ? 92  PRO   L O   1 
ATOM   27492 C  CB  . PRO   L 1 92  ? 193.398 146.377 206.331 1.00 9.63  ? 92  PRO   L CB  1 
ATOM   27493 C  CG  . PRO   L 1 92  ? 191.945 146.007 206.300 1.00 9.63  ? 92  PRO   L CG  1 
ATOM   27494 C  CD  . PRO   L 1 92  ? 191.886 144.555 206.637 1.00 9.63  ? 92  PRO   L CD  1 
ATOM   27495 N  N   . LEU   L 1 93  ? 195.183 144.755 208.100 1.00 8.69  ? 93  LEU   L N   1 
ATOM   27496 C  CA  . LEU   L 1 93  ? 196.312 144.634 209.018 1.00 8.69  ? 93  LEU   L CA  1 
ATOM   27497 C  C   . LEU   L 1 93  ? 197.101 143.356 208.759 1.00 8.69  ? 93  LEU   L C   1 
ATOM   27498 O  O   . LEU   L 1 93  ? 198.336 143.376 208.705 1.00 8.69  ? 93  LEU   L O   1 
ATOM   27499 C  CB  . LEU   L 1 93  ? 195.816 144.679 210.464 1.00 8.69  ? 93  LEU   L CB  1 
ATOM   27500 C  CG  . LEU   L 1 93  ? 194.826 145.794 210.810 1.00 8.69  ? 93  LEU   L CG  1 
ATOM   27501 C  CD1 . LEU   L 1 93  ? 194.443 145.732 212.280 1.00 8.69  ? 93  LEU   L CD1 1 
ATOM   27502 C  CD2 . LEU   L 1 93  ? 195.403 147.158 210.460 1.00 8.69  ? 93  LEU   L CD2 1 
ATOM   27503 N  N   . ARG   L 1 94  ? 196.400 142.232 208.587 1.00 10.60 ? 94  ARG   L N   1 
ATOM   27504 C  CA  . ARG   L 1 94  ? 197.081 140.954 208.404 1.00 10.60 ? 94  ARG   L CA  1 
ATOM   27505 C  C   . ARG   L 1 94  ? 197.880 140.932 207.106 1.00 10.60 ? 94  ARG   L C   1 
ATOM   27506 O  O   . ARG   L 1 94  ? 199.057 140.549 207.096 1.00 10.60 ? 94  ARG   L O   1 
ATOM   27507 C  CB  . ARG   L 1 94  ? 196.067 139.811 208.431 1.00 10.60 ? 94  ARG   L CB  1 
ATOM   27508 C  CG  . ARG   L 1 94  ? 196.695 138.430 208.535 1.00 10.60 ? 94  ARG   L CG  1 
ATOM   27509 C  CD  . ARG   L 1 94  ? 195.727 137.423 209.134 1.00 10.60 ? 94  ARG   L CD  1 
ATOM   27510 N  NE  . ARG   L 1 94  ? 195.044 136.643 208.110 1.00 10.60 ? 94  ARG   L NE  1 
ATOM   27511 C  CZ  . ARG   L 1 94  ? 194.182 135.667 208.362 1.00 10.60 ? 94  ARG   L CZ  1 
ATOM   27512 N  NH1 . ARG   L 1 94  ? 193.873 135.322 209.601 1.00 10.60 ? 94  ARG   L NH1 1 
ATOM   27513 N  NH2 . ARG   L 1 94  ? 193.618 135.020 207.346 1.00 10.60 ? 94  ARG   L NH2 1 
ATOM   27514 N  N   . ARG   L 1 95  ? 197.257 141.342 205.998 1.00 11.60 ? 95  ARG   L N   1 
ATOM   27515 C  CA  . ARG   L 1 95  ? 197.960 141.349 204.720 1.00 11.60 ? 95  ARG   L CA  1 
ATOM   27516 C  C   . ARG   L 1 95  ? 199.109 142.349 204.726 1.00 11.60 ? 95  ARG   L C   1 
ATOM   27517 O  O   . ARG   L 1 95  ? 200.180 142.071 204.177 1.00 11.60 ? 95  ARG   L O   1 
ATOM   27518 C  CB  . ARG   L 1 95  ? 196.989 141.654 203.579 1.00 11.60 ? 95  ARG   L CB  1 
ATOM   27519 C  CG  . ARG   L 1 95  ? 197.402 141.072 202.235 1.00 11.60 ? 95  ARG   L CG  1 
ATOM   27520 C  CD  . ARG   L 1 95  ? 197.767 139.598 202.348 1.00 11.60 ? 95  ARG   L CD  1 
ATOM   27521 N  NE  . ARG   L 1 95  ? 196.723 138.820 203.005 1.00 11.60 ? 95  ARG   L NE  1 
ATOM   27522 C  CZ  . ARG   L 1 95  ? 195.824 138.083 202.368 1.00 11.60 ? 95  ARG   L CZ  1 
ATOM   27523 N  NH1 . ARG   L 1 95  ? 195.808 137.999 201.048 1.00 11.60 ? 95  ARG   L NH1 1 
ATOM   27524 N  NH2 . ARG   L 1 95  ? 194.917 137.412 203.074 1.00 11.60 ? 95  ARG   L NH2 1 
ATOM   27525 N  N   . GLY   L 1 96  ? 198.908 143.518 205.339 1.00 9.92  ? 96  GLY   L N   1 
ATOM   27526 C  CA  . GLY   L 1 96  ? 199.988 144.487 205.422 1.00 9.92  ? 96  GLY   L CA  1 
ATOM   27527 C  C   . GLY   L 1 96  ? 201.174 143.969 206.211 1.00 9.92  ? 96  GLY   L C   1 
ATOM   27528 O  O   . GLY   L 1 96  ? 202.325 144.119 205.791 1.00 9.92  ? 96  GLY   L O   1 
ATOM   27529 N  N   . ALA   L 1 97  ? 200.911 143.343 207.361 1.00 9.99  ? 97  ALA   L N   1 
ATOM   27530 C  CA  . ALA   L 1 97  ? 201.992 142.769 208.154 1.00 9.99  ? 97  ALA   L CA  1 
ATOM   27531 C  C   . ALA   L 1 97  ? 202.697 141.652 207.396 1.00 9.99  ? 97  ALA   L C   1 
ATOM   27532 O  O   . ALA   L 1 97  ? 203.929 141.550 207.431 1.00 9.99  ? 97  ALA   L O   1 
ATOM   27533 C  CB  . ALA   L 1 97  ? 201.452 142.256 209.488 1.00 9.99  ? 97  ALA   L CB  1 
ATOM   27534 N  N   . LEU   L 1 98  ? 201.932 140.804 206.702 1.00 10.97 ? 98  LEU   L N   1 
ATOM   27535 C  CA  . LEU   L 1 98  ? 202.539 139.719 205.939 1.00 10.97 ? 98  LEU   L CA  1 
ATOM   27536 C  C   . LEU   L 1 98  ? 203.426 140.258 204.823 1.00 10.97 ? 98  LEU   L C   1 
ATOM   27537 O  O   . LEU   L 1 98  ? 204.538 139.761 204.613 1.00 10.97 ? 98  LEU   L O   1 
ATOM   27538 C  CB  . LEU   L 1 98  ? 201.454 138.805 205.370 1.00 10.97 ? 98  LEU   L CB  1 
ATOM   27539 C  CG  . LEU   L 1 98  ? 200.961 137.692 206.297 1.00 10.97 ? 98  LEU   L CG  1 
ATOM   27540 C  CD1 . LEU   L 1 98  ? 200.060 136.724 205.546 1.00 10.97 ? 98  LEU   L CD1 1 
ATOM   27541 C  CD2 . LEU   L 1 98  ? 202.135 136.958 206.928 1.00 10.97 ? 98  LEU   L CD2 1 
ATOM   27542 N  N   . LEU   L 1 99  ? 202.956 141.279 204.103 1.00 10.36 ? 99  LEU   L N   1 
ATOM   27543 C  CA  . LEU   L 1 99  ? 203.764 141.872 203.042 1.00 10.36 ? 99  LEU   L CA  1 
ATOM   27544 C  C   . LEU   L 1 99  ? 205.016 142.540 203.595 1.00 10.36 ? 99  LEU   L C   1 
ATOM   27545 O  O   . LEU   L 1 99  ? 206.097 142.414 203.010 1.00 10.36 ? 99  LEU   L O   1 
ATOM   27546 C  CB  . LEU   L 1 99  ? 202.934 142.871 202.234 1.00 10.36 ? 99  LEU   L CB  1 
ATOM   27547 C  CG  . LEU   L 1 99  ? 202.208 142.327 201.001 1.00 10.36 ? 99  LEU   L CG  1 
ATOM   27548 C  CD1 . LEU   L 1 99  ? 203.237 141.866 199.985 1.00 10.36 ? 99  LEU   L CD1 1 
ATOM   27549 C  CD2 . LEU   L 1 99  ? 201.248 141.197 201.337 1.00 10.36 ? 99  LEU   L CD2 1 
ATOM   27550 N  N   . LEU   L 1 100 ? 204.894 143.262 204.713 1.00 10.81 ? 100 LEU   L N   1 
ATOM   27551 C  CA  . LEU   L 1 100 ? 206.069 143.896 205.303 1.00 10.81 ? 100 LEU   L CA  1 
ATOM   27552 C  C   . LEU   L 1 100 ? 207.090 142.856 205.749 1.00 10.81 ? 100 LEU   L C   1 
ATOM   27553 O  O   . LEU   L 1 100 ? 208.295 143.019 205.518 1.00 10.81 ? 100 LEU   L O   1 
ATOM   27554 C  CB  . LEU   L 1 100 ? 205.655 144.786 206.476 1.00 10.81 ? 100 LEU   L CB  1 
ATOM   27555 C  CG  . LEU   L 1 100 ? 205.548 146.284 206.179 1.00 10.81 ? 100 LEU   L CG  1 
ATOM   27556 C  CD1 . LEU   L 1 100 ? 204.358 146.583 205.279 1.00 10.81 ? 100 LEU   L CD1 1 
ATOM   27557 C  CD2 . LEU   L 1 100 ? 205.461 147.082 207.470 1.00 10.81 ? 100 LEU   L CD2 1 
ATOM   27558 N  N   . LEU   L 1 101 ? 206.625 141.774 206.379 1.00 9.59  ? 101 LEU   L N   1 
ATOM   27559 C  CA  . LEU   L 1 101 ? 207.535 140.715 206.802 1.00 9.59  ? 101 LEU   L CA  1 
ATOM   27560 C  C   . LEU   L 1 101 ? 208.191 140.041 205.604 1.00 9.59  ? 101 LEU   L C   1 
ATOM   27561 O  O   . LEU   L 1 101 ? 209.387 139.726 205.636 1.00 9.59  ? 101 LEU   L O   1 
ATOM   27562 C  CB  . LEU   L 1 101 ? 206.785 139.691 207.653 1.00 9.59  ? 101 LEU   L CB  1 
ATOM   27563 C  CG  . LEU   L 1 101 ? 207.628 138.599 208.311 1.00 9.59  ? 101 LEU   L CG  1 
ATOM   27564 C  CD1 . LEU   L 1 101 ? 208.589 139.209 209.319 1.00 9.59  ? 101 LEU   L CD1 1 
ATOM   27565 C  CD2 . LEU   L 1 101 ? 206.739 137.558 208.973 1.00 9.59  ? 101 LEU   L CD2 1 
ATOM   27566 N  N   . SER   L 1 102 ? 207.422 139.808 204.536 1.00 10.11 ? 102 SER   L N   1 
ATOM   27567 C  CA  . SER   L 1 102 ? 207.983 139.199 203.335 1.00 10.11 ? 102 SER   L CA  1 
ATOM   27568 C  C   . SER   L 1 102 ? 209.042 140.093 202.705 1.00 10.11 ? 102 SER   L C   1 
ATOM   27569 O  O   . SER   L 1 102 ? 210.098 139.610 202.282 1.00 10.11 ? 102 SER   L O   1 
ATOM   27570 C  CB  . SER   L 1 102 ? 206.868 138.898 202.334 1.00 10.11 ? 102 SER   L CB  1 
ATOM   27571 O  OG  . SER   L 1 102 ? 206.454 140.075 201.663 1.00 10.11 ? 102 SER   L OG  1 
ATOM   27572 N  N   . ILE   L 1 103 ? 208.778 141.400 202.633 1.00 11.79 ? 103 ILE   L N   1 
ATOM   27573 C  CA  . ILE   L 1 103 ? 209.757 142.329 202.074 1.00 11.79 ? 103 ILE   L CA  1 
ATOM   27574 C  C   . ILE   L 1 103 ? 211.015 142.359 202.932 1.00 11.79 ? 103 ILE   L C   1 
ATOM   27575 O  O   . ILE   L 1 103 ? 212.139 142.361 202.413 1.00 11.79 ? 103 ILE   L O   1 
ATOM   27576 C  CB  . ILE   L 1 103 ? 209.138 143.732 201.920 1.00 11.79 ? 103 ILE   L CB  1 
ATOM   27577 C  CG1 . ILE   L 1 103 ? 208.059 143.725 200.835 1.00 11.79 ? 103 ILE   L CG1 1 
ATOM   27578 C  CG2 . ILE   L 1 103 ? 210.210 144.761 201.594 1.00 11.79 ? 103 ILE   L CG2 1 
ATOM   27579 C  CD1 . ILE   L 1 103 ? 207.020 144.815 200.998 1.00 11.79 ? 103 ILE   L CD1 1 
ATOM   27580 N  N   . TYR   L 1 104 ? 210.849 142.384 204.258 1.00 12.68 ? 104 TYR   L N   1 
ATOM   27581 C  CA  . TYR   L 1 104 ? 212.008 142.397 205.145 1.00 12.68 ? 104 TYR   L CA  1 
ATOM   27582 C  C   . TYR   L 1 104 ? 212.840 141.130 204.987 1.00 12.68 ? 104 TYR   L C   1 
ATOM   27583 O  O   . TYR   L 1 104 ? 214.074 141.192 204.936 1.00 12.68 ? 104 TYR   L O   1 
ATOM   27584 C  CB  . TYR   L 1 104 ? 211.558 142.567 206.596 1.00 12.68 ? 104 TYR   L CB  1 
ATOM   27585 C  CG  . TYR   L 1 104 ? 212.649 142.296 207.609 1.00 12.68 ? 104 TYR   L CG  1 
ATOM   27586 C  CD1 . TYR   L 1 104 ? 213.632 143.242 207.867 1.00 12.68 ? 104 TYR   L CD1 1 
ATOM   27587 C  CD2 . TYR   L 1 104 ? 212.694 141.096 208.307 1.00 12.68 ? 104 TYR   L CD2 1 
ATOM   27588 C  CE1 . TYR   L 1 104 ? 214.631 143.000 208.791 1.00 12.68 ? 104 TYR   L CE1 1 
ATOM   27589 C  CE2 . TYR   L 1 104 ? 213.690 140.845 209.233 1.00 12.68 ? 104 TYR   L CE2 1 
ATOM   27590 C  CZ  . TYR   L 1 104 ? 214.655 141.801 209.470 1.00 12.68 ? 104 TYR   L CZ  1 
ATOM   27591 O  OH  . TYR   L 1 104 ? 215.648 141.556 210.391 1.00 12.68 ? 104 TYR   L OH  1 
ATOM   27592 N  N   . PHE   L 1 105 ? 212.183 139.971 204.907 1.00 12.51 ? 105 PHE   L N   1 
ATOM   27593 C  CA  . PHE   L 1 105 ? 212.915 138.720 204.731 1.00 12.51 ? 105 PHE   L CA  1 
ATOM   27594 C  C   . PHE   L 1 105 ? 213.606 138.667 203.375 1.00 12.51 ? 105 PHE   L C   1 
ATOM   27595 O  O   . PHE   L 1 105 ? 214.739 138.184 203.270 1.00 12.51 ? 105 PHE   L O   1 
ATOM   27596 C  CB  . PHE   L 1 105 ? 211.975 137.529 204.906 1.00 12.51 ? 105 PHE   L CB  1 
ATOM   27597 C  CG  . PHE   L 1 105 ? 211.971 136.961 206.296 1.00 12.51 ? 105 PHE   L CG  1 
ATOM   27598 C  CD1 . PHE   L 1 105 ? 213.029 136.188 206.743 1.00 12.51 ? 105 PHE   L CD1 1 
ATOM   27599 C  CD2 . PHE   L 1 105 ? 210.913 137.201 207.156 1.00 12.51 ? 105 PHE   L CD2 1 
ATOM   27600 C  CE1 . PHE   L 1 105 ? 213.033 135.663 208.021 1.00 12.51 ? 105 PHE   L CE1 1 
ATOM   27601 C  CE2 . PHE   L 1 105 ? 210.910 136.679 208.436 1.00 12.51 ? 105 PHE   L CE2 1 
ATOM   27602 C  CZ  . PHE   L 1 105 ? 211.972 135.909 208.869 1.00 12.51 ? 105 PHE   L CZ  1 
ATOM   27603 N  N   . TYR   L 1 106 ? 212.941 139.156 202.325 1.00 15.68 ? 106 TYR   L N   1 
ATOM   27604 C  CA  . TYR   L 1 106 ? 213.555 139.171 201.002 1.00 15.68 ? 106 TYR   L CA  1 
ATOM   27605 C  C   . TYR   L 1 106 ? 214.782 140.072 200.983 1.00 15.68 ? 106 TYR   L C   1 
ATOM   27606 O  O   . TYR   L 1 106 ? 215.795 139.742 200.355 1.00 15.68 ? 106 TYR   L O   1 
ATOM   27607 C  CB  . TYR   L 1 106 ? 212.534 139.624 199.958 1.00 15.68 ? 106 TYR   L CB  1 
ATOM   27608 C  CG  . TYR   L 1 106 ? 212.972 139.390 198.531 1.00 15.68 ? 106 TYR   L CG  1 
ATOM   27609 C  CD1 . TYR   L 1 106 ? 212.674 138.199 197.885 1.00 15.68 ? 106 TYR   L CD1 1 
ATOM   27610 C  CD2 . TYR   L 1 106 ? 213.684 140.355 197.832 1.00 15.68 ? 106 TYR   L CD2 1 
ATOM   27611 C  CE1 . TYR   L 1 106 ? 213.070 137.973 196.584 1.00 15.68 ? 106 TYR   L CE1 1 
ATOM   27612 C  CE2 . TYR   L 1 106 ? 214.086 140.138 196.527 1.00 15.68 ? 106 TYR   L CE2 1 
ATOM   27613 C  CZ  . TYR   L 1 106 ? 213.775 138.945 195.910 1.00 15.68 ? 106 TYR   L CZ  1 
ATOM   27614 O  OH  . TYR   L 1 106 ? 214.170 138.717 194.613 1.00 15.68 ? 106 TYR   L OH  1 
ATOM   27615 N  N   . TYR   L 1 107 ? 214.704 141.221 201.657 1.00 11.04 ? 107 TYR   L N   1 
ATOM   27616 C  CA  . TYR   L 1 107 ? 215.873 142.084 201.790 1.00 11.04 ? 107 TYR   L CA  1 
ATOM   27617 C  C   . TYR   L 1 107 ? 216.983 141.389 202.571 1.00 11.04 ? 107 TYR   L C   1 
ATOM   27618 O  O   . TYR   L 1 107 ? 218.162 141.487 202.210 1.00 11.04 ? 107 TYR   L O   1 
ATOM   27619 C  CB  . TYR   L 1 107 ? 215.478 143.396 202.468 1.00 11.04 ? 107 TYR   L CB  1 
ATOM   27620 C  CG  . TYR   L 1 107 ? 216.346 144.574 202.090 1.00 11.04 ? 107 TYR   L CG  1 
ATOM   27621 C  CD1 . TYR   L 1 107 ? 217.572 144.785 202.708 1.00 11.04 ? 107 TYR   L CD1 1 
ATOM   27622 C  CD2 . TYR   L 1 107 ? 215.939 145.478 201.117 1.00 11.04 ? 107 TYR   L CD2 1 
ATOM   27623 C  CE1 . TYR   L 1 107 ? 218.369 145.862 202.367 1.00 11.04 ? 107 TYR   L CE1 1 
ATOM   27624 C  CE2 . TYR   L 1 107 ? 216.729 146.557 200.769 1.00 11.04 ? 107 TYR   L CE2 1 
ATOM   27625 C  CZ  . TYR   L 1 107 ? 217.943 146.744 201.397 1.00 11.04 ? 107 TYR   L CZ  1 
ATOM   27626 O  OH  . TYR   L 1 107 ? 218.733 147.818 201.054 1.00 11.04 ? 107 TYR   L OH  1 
ATOM   27627 N  N   . SER   L 1 108 ? 216.624 140.684 203.646 1.00 11.95 ? 108 SER   L N   1 
ATOM   27628 C  CA  . SER   L 1 108 ? 217.630 139.995 204.449 1.00 11.95 ? 108 SER   L CA  1 
ATOM   27629 C  C   . SER   L 1 108 ? 218.200 138.788 203.714 1.00 11.95 ? 108 SER   L C   1 
ATOM   27630 O  O   . SER   L 1 108 ? 219.417 138.567 203.723 1.00 11.95 ? 108 SER   L O   1 
ATOM   27631 C  CB  . SER   L 1 108 ? 217.030 139.571 205.790 1.00 11.95 ? 108 SER   L CB  1 
ATOM   27632 O  OG  . SER   L 1 108 ? 216.555 140.693 206.514 1.00 11.95 ? 108 SER   L OG  1 
ATOM   27633 N  N   . LEU   L 1 109 ? 217.345 137.999 203.076 1.00 12.89 ? 109 LEU   L N   1 
ATOM   27634 C  CA  . LEU   L 1 109 ? 217.811 136.805 202.380 1.00 12.89 ? 109 LEU   L CA  1 
ATOM   27635 C  C   . LEU   L 1 109 ? 218.535 137.198 201.097 1.00 12.89 ? 109 LEU   L C   1 
ATOM   27636 O  O   . LEU   L 1 109 ? 217.981 137.944 200.281 1.00 12.89 ? 109 LEU   L O   1 
ATOM   27637 C  CB  . LEU   L 1 109 ? 216.642 135.875 202.064 1.00 12.89 ? 109 LEU   L CB  1 
ATOM   27638 C  CG  . LEU   L 1 109 ? 216.001 135.165 203.258 1.00 12.89 ? 109 LEU   L CG  1 
ATOM   27639 C  CD1 . LEU   L 1 109 ? 214.762 134.400 202.823 1.00 12.89 ? 109 LEU   L CD1 1 
ATOM   27640 C  CD2 . LEU   L 1 109 ? 216.997 134.239 203.937 1.00 12.89 ? 109 LEU   L CD2 1 
ATOM   27641 N  N   . PRO   L 1 110 ? 219.769 136.721 200.878 1.00 13.95 ? 110 PRO   L N   1 
ATOM   27642 C  CA  . PRO   L 1 110 ? 220.539 137.034 199.670 1.00 13.95 ? 110 PRO   L CA  1 
ATOM   27643 C  C   . PRO   L 1 110 ? 219.976 136.356 198.424 1.00 13.95 ? 110 PRO   L C   1 
ATOM   27644 O  O   . PRO   L 1 110 ? 219.092 136.923 197.783 1.00 13.95 ? 110 PRO   L O   1 
ATOM   27645 C  CB  . PRO   L 1 110 ? 221.934 136.498 199.998 1.00 13.95 ? 110 PRO   L CB  1 
ATOM   27646 C  CG  . PRO   L 1 110 ? 221.688 135.397 200.968 1.00 13.95 ? 110 PRO   L CG  1 
ATOM   27647 C  CD  . PRO   L 1 110 ? 220.508 135.831 201.790 1.00 13.95 ? 110 PRO   L CD  1 
ATOM   27648 N  N   . PRO   L 1 116 ? 220.562 140.192 192.541 1.00 10.84 ? 116 PRO   L N   1 
ATOM   27649 C  CA  . PRO   L 1 116 ? 219.870 141.457 192.271 1.00 10.84 ? 116 PRO   L CA  1 
ATOM   27650 C  C   . PRO   L 1 116 ? 218.627 141.636 193.136 1.00 10.84 ? 116 PRO   L C   1 
ATOM   27651 O  O   . PRO   L 1 116 ? 217.986 140.649 193.498 1.00 10.84 ? 116 PRO   L O   1 
ATOM   27652 C  CB  . PRO   L 1 116 ? 219.492 141.342 190.790 1.00 10.84 ? 116 PRO   L CB  1 
ATOM   27653 C  CG  . PRO   L 1 116 ? 220.458 140.358 190.226 1.00 10.84 ? 116 PRO   L CG  1 
ATOM   27654 C  CD  . PRO   L 1 116 ? 220.716 139.376 191.325 1.00 10.84 ? 116 PRO   L CD  1 
ATOM   27655 N  N   . PHE   L 1 117 ? 218.297 142.882 193.469 1.00 13.32 ? 117 PHE   L N   1 
ATOM   27656 C  CA  . PHE   L 1 117 ? 217.118 143.193 194.267 1.00 13.32 ? 117 PHE   L CA  1 
ATOM   27657 C  C   . PHE   L 1 117 ? 216.079 143.989 193.493 1.00 13.32 ? 117 PHE   L C   1 
ATOM   27658 O  O   . PHE   L 1 117 ? 214.916 143.579 193.420 1.00 13.32 ? 117 PHE   L O   1 
ATOM   27659 C  CB  . PHE   L 1 117 ? 217.527 143.960 195.534 1.00 13.32 ? 117 PHE   L CB  1 
ATOM   27660 C  CG  . PHE   L 1 117 ? 216.369 144.346 196.412 1.00 13.32 ? 117 PHE   L CG  1 
ATOM   27661 C  CD1 . PHE   L 1 117 ? 215.831 143.437 197.308 1.00 13.32 ? 117 PHE   L CD1 1 
ATOM   27662 C  CD2 . PHE   L 1 117 ? 215.824 145.618 196.347 1.00 13.32 ? 117 PHE   L CD2 1 
ATOM   27663 C  CE1 . PHE   L 1 117 ? 214.767 143.786 198.118 1.00 13.32 ? 117 PHE   L CE1 1 
ATOM   27664 C  CE2 . PHE   L 1 117 ? 214.760 145.974 197.155 1.00 13.32 ? 117 PHE   L CE2 1 
ATOM   27665 C  CZ  . PHE   L 1 117 ? 214.231 145.057 198.042 1.00 13.32 ? 117 PHE   L CZ  1 
ATOM   27666 N  N   . THR   L 1 118 ? 216.467 145.126 192.910 1.00 11.68 ? 118 THR   L N   1 
ATOM   27667 C  CA  . THR   L 1 118 ? 215.515 145.920 192.140 1.00 11.68 ? 118 THR   L CA  1 
ATOM   27668 C  C   . THR   L 1 118 ? 215.183 145.262 190.805 1.00 11.68 ? 118 THR   L C   1 
ATOM   27669 O  O   . THR   L 1 118 ? 214.049 145.380 190.323 1.00 11.68 ? 118 THR   L O   1 
ATOM   27670 C  CB  . THR   L 1 118 ? 216.055 147.337 191.928 1.00 11.68 ? 118 THR   L CB  1 
ATOM   27671 O  OG1 . THR   L 1 118 ? 215.104 148.111 191.187 1.00 11.68 ? 118 THR   L OG1 1 
ATOM   27672 C  CG2 . THR   L 1 118 ? 217.388 147.314 191.187 1.00 11.68 ? 118 THR   L CG2 1 
ATOM   27673 N  N   . TRP   L 1 119 ? 216.148 144.566 190.198 1.00 11.80 ? 119 TRP   L N   1 
ATOM   27674 C  CA  . TRP   L 1 119 ? 215.870 143.837 188.966 1.00 11.80 ? 119 TRP   L CA  1 
ATOM   27675 C  C   . TRP   L 1 119 ? 214.836 142.745 189.200 1.00 11.80 ? 119 TRP   L C   1 
ATOM   27676 O  O   . TRP   L 1 119 ? 213.922 142.558 188.389 1.00 11.80 ? 119 TRP   L O   1 
ATOM   27677 C  CB  . TRP   L 1 119 ? 217.162 143.241 188.406 1.00 11.80 ? 119 TRP   L CB  1 
ATOM   27678 C  CG  . TRP   L 1 119 ? 216.964 142.464 187.142 1.00 11.80 ? 119 TRP   L CG  1 
ATOM   27679 C  CD1 . TRP   L 1 119 ? 216.395 142.912 185.988 1.00 11.80 ? 119 TRP   L CD1 1 
ATOM   27680 C  CD2 . TRP   L 1 119 ? 217.333 141.100 186.904 1.00 11.80 ? 119 TRP   L CD2 1 
ATOM   27681 N  NE1 . TRP   L 1 119 ? 216.386 141.914 185.044 1.00 11.80 ? 119 TRP   L NE1 1 
ATOM   27682 C  CE2 . TRP   L 1 119 ? 216.957 140.791 185.582 1.00 11.80 ? 119 TRP   L CE2 1 
ATOM   27683 C  CE3 . TRP   L 1 119 ? 217.946 140.111 187.679 1.00 11.80 ? 119 TRP   L CE3 1 
ATOM   27684 C  CZ2 . TRP   L 1 119 ? 217.173 139.535 185.019 1.00 11.80 ? 119 TRP   L CZ2 1 
ATOM   27685 C  CZ3 . TRP   L 1 119 ? 218.160 138.865 187.118 1.00 11.80 ? 119 TRP   L CZ3 1 
ATOM   27686 C  CH2 . TRP   L 1 119 ? 217.774 138.588 185.801 1.00 11.80 ? 119 TRP   L CH2 1 
ATOM   27687 N  N   . MET   L 1 120 ? 214.964 142.018 190.312 1.00 10.22 ? 120 MET   L N   1 
ATOM   27688 C  CA  . MET   L 1 120 ? 213.994 140.978 190.634 1.00 10.22 ? 120 MET   L CA  1 
ATOM   27689 C  C   . MET   L 1 120 ? 212.612 141.569 190.877 1.00 10.22 ? 120 MET   L C   1 
ATOM   27690 O  O   . MET   L 1 120 ? 211.603 140.993 190.459 1.00 10.22 ? 120 MET   L O   1 
ATOM   27691 C  CB  . MET   L 1 120 ? 214.461 140.185 191.853 1.00 10.22 ? 120 MET   L CB  1 
ATOM   27692 C  CG  . MET   L 1 120 ? 215.730 139.381 191.625 1.00 10.22 ? 120 MET   L CG  1 
ATOM   27693 S  SD  . MET   L 1 120 ? 215.531 138.076 190.398 1.00 10.22 ? 120 MET   L SD  1 
ATOM   27694 C  CE  . MET   L 1 120 ? 217.211 137.467 190.285 1.00 10.22 ? 120 MET   L CE  1 
ATOM   27695 N  N   . LEU   L 1 121 ? 212.545 142.715 191.559 1.00 8.81  ? 121 LEU   L N   1 
ATOM   27696 C  CA  . LEU   L 1 121 ? 211.255 143.356 191.798 1.00 8.81  ? 121 LEU   L CA  1 
ATOM   27697 C  C   . LEU   L 1 121 ? 210.609 143.803 190.492 1.00 8.81  ? 121 LEU   L C   1 
ATOM   27698 O  O   . LEU   L 1 121 ? 209.402 143.615 190.290 1.00 8.81  ? 121 LEU   L O   1 
ATOM   27699 C  CB  . LEU   L 1 121 ? 211.427 144.541 192.747 1.00 8.81  ? 121 LEU   L CB  1 
ATOM   27700 C  CG  . LEU   L 1 121 ? 210.145 145.273 193.145 1.00 8.81  ? 121 LEU   L CG  1 
ATOM   27701 C  CD1 . LEU   L 1 121 ? 209.208 144.340 193.897 1.00 8.81  ? 121 LEU   L CD1 1 
ATOM   27702 C  CD2 . LEU   L 1 121 ? 210.465 146.504 193.978 1.00 8.81  ? 121 LEU   L CD2 1 
ATOM   27703 N  N   . ALA   L 1 122 ? 211.397 144.396 189.590 1.00 8.23  ? 122 ALA   L N   1 
ATOM   27704 C  CA  . ALA   L 1 122 ? 210.858 144.809 188.298 1.00 8.23  ? 122 ALA   L CA  1 
ATOM   27705 C  C   . ALA   L 1 122 ? 210.384 143.607 187.489 1.00 8.23  ? 122 ALA   L C   1 
ATOM   27706 O  O   . ALA   L 1 122 ? 209.332 143.659 186.839 1.00 8.23  ? 122 ALA   L O   1 
ATOM   27707 C  CB  . ALA   L 1 122 ? 211.907 145.602 187.520 1.00 8.23  ? 122 ALA   L CB  1 
ATOM   27708 N  N   . LEU   L 1 123 ? 211.150 142.515 187.515 1.00 8.58  ? 123 LEU   L N   1 
ATOM   27709 C  CA  . LEU   L 1 123 ? 210.748 141.310 186.797 1.00 8.58  ? 123 LEU   L CA  1 
ATOM   27710 C  C   . LEU   L 1 123 ? 209.475 140.713 187.385 1.00 8.58  ? 123 LEU   L C   1 
ATOM   27711 O  O   . LEU   L 1 123 ? 208.613 140.229 186.645 1.00 8.58  ? 123 LEU   L O   1 
ATOM   27712 C  CB  . LEU   L 1 123 ? 211.884 140.290 186.817 1.00 8.58  ? 123 LEU   L CB  1 
ATOM   27713 C  CG  . LEU   L 1 123 ? 211.634 138.959 186.112 1.00 8.58  ? 123 LEU   L CG  1 
ATOM   27714 C  CD1 . LEU   L 1 123 ? 211.054 139.176 184.724 1.00 8.58  ? 123 LEU   L CD1 1 
ATOM   27715 C  CD2 . LEU   L 1 123 ? 212.928 138.180 186.033 1.00 8.58  ? 123 LEU   L CD2 1 
ATOM   27716 N  N   . LEU   L 1 124 ? 209.344 140.729 188.713 1.00 7.84  ? 124 LEU   L N   1 
ATOM   27717 C  CA  . LEU   L 1 124 ? 208.123 140.237 189.342 1.00 7.84  ? 124 LEU   L CA  1 
ATOM   27718 C  C   . LEU   L 1 124 ? 206.927 141.101 188.965 1.00 7.84  ? 124 LEU   L C   1 
ATOM   27719 O  O   . LEU   L 1 124 ? 205.830 140.585 188.719 1.00 7.84  ? 124 LEU   L O   1 
ATOM   27720 C  CB  . LEU   L 1 124 ? 208.300 140.190 190.859 1.00 7.84  ? 124 LEU   L CB  1 
ATOM   27721 C  CG  . LEU   L 1 124 ? 207.582 139.054 191.587 1.00 7.84  ? 124 LEU   L CG  1 
ATOM   27722 C  CD1 . LEU   L 1 124 ? 208.111 137.707 191.123 1.00 7.84  ? 124 LEU   L CD1 1 
ATOM   27723 C  CD2 . LEU   L 1 124 ? 207.736 139.202 193.091 1.00 7.84  ? 124 LEU   L CD2 1 
ATOM   27724 N  N   . GLY   L 1 125 ? 207.119 142.420 188.919 1.00 7.77  ? 125 GLY   L N   1 
ATOM   27725 C  CA  . GLY   L 1 125 ? 206.052 143.296 188.461 1.00 7.77  ? 125 GLY   L CA  1 
ATOM   27726 C  C   . GLY   L 1 125 ? 205.647 143.015 187.026 1.00 7.77  ? 125 GLY   L C   1 
ATOM   27727 O  O   . GLY   L 1 125 ? 204.458 142.993 186.699 1.00 7.77  ? 125 GLY   L O   1 
ATOM   27728 N  N   . LEU   L 1 126 ? 206.632 142.794 186.152 1.00 9.14  ? 126 LEU   L N   1 
ATOM   27729 C  CA  . LEU   L 1 126 ? 206.330 142.452 184.764 1.00 9.14  ? 126 LEU   L CA  1 
ATOM   27730 C  C   . LEU   L 1 126 ? 205.578 141.129 184.676 1.00 9.14  ? 126 LEU   L C   1 
ATOM   27731 O  O   . LEU   L 1 126 ? 204.634 140.993 183.888 1.00 9.14  ? 126 LEU   L O   1 
ATOM   27732 C  CB  . LEU   L 1 126 ? 207.623 142.400 183.945 1.00 9.14  ? 126 LEU   L CB  1 
ATOM   27733 C  CG  . LEU   L 1 126 ? 207.538 142.223 182.425 1.00 9.14  ? 126 LEU   L CG  1 
ATOM   27734 C  CD1 . LEU   L 1 126 ? 208.728 142.891 181.761 1.00 9.14  ? 126 LEU   L CD1 1 
ATOM   27735 C  CD2 . LEU   L 1 126 ? 207.485 140.754 182.026 1.00 9.14  ? 126 LEU   L CD2 1 
ATOM   27736 N  N   . SER   L 1 127 ? 205.991 140.138 185.470 1.00 7.57  ? 127 SER   L N   1 
ATOM   27737 C  CA  . SER   L 1 127 ? 205.312 138.847 185.464 1.00 7.57  ? 127 SER   L CA  1 
ATOM   27738 C  C   . SER   L 1 127 ? 203.871 138.981 185.939 1.00 7.57  ? 127 SER   L C   1 
ATOM   27739 O  O   . SER   L 1 127 ? 202.964 138.362 185.373 1.00 7.57  ? 127 SER   L O   1 
ATOM   27740 C  CB  . SER   L 1 127 ? 206.075 137.850 186.335 1.00 7.57  ? 127 SER   L CB  1 
ATOM   27741 O  OG  . SER   L 1 127 ? 205.297 136.693 186.587 1.00 7.57  ? 127 SER   L OG  1 
ATOM   27742 N  N   . GLN   L 1 128 ? 203.642 139.784 186.980 1.00 8.29  ? 128 GLN   L N   1 
ATOM   27743 C  CA  . GLN   L 1 128 ? 202.279 140.007 187.453 1.00 8.29  ? 128 GLN   L CA  1 
ATOM   27744 C  C   . GLN   L 1 128 ? 201.440 140.735 186.411 1.00 8.29  ? 128 GLN   L C   1 
ATOM   27745 O  O   . GLN   L 1 128 ? 200.259 140.417 186.223 1.00 8.29  ? 128 GLN   L O   1 
ATOM   27746 C  CB  . GLN   L 1 128 ? 202.299 140.784 188.767 1.00 8.29  ? 128 GLN   L CB  1 
ATOM   27747 C  CG  . GLN   L 1 128 ? 202.683 139.934 189.957 1.00 8.29  ? 128 GLN   L CG  1 
ATOM   27748 C  CD  . GLN   L 1 128 ? 201.797 138.713 190.098 1.00 8.29  ? 128 GLN   L CD  1 
ATOM   27749 O  OE1 . GLN   L 1 128 ? 202.251 137.580 189.933 1.00 8.29  ? 128 GLN   L OE1 1 
ATOM   27750 N  NE2 . GLN   L 1 128 ? 200.523 138.937 190.400 1.00 8.29  ? 128 GLN   L NE2 1 
ATOM   27751 N  N   . ALA   L 1 129 ? 202.029 141.721 185.731 1.00 7.49  ? 129 ALA   L N   1 
ATOM   27752 C  CA  . ALA   L 1 129 ? 201.309 142.414 184.669 1.00 7.49  ? 129 ALA   L CA  1 
ATOM   27753 C  C   . ALA   L 1 129 ? 200.935 141.456 183.545 1.00 7.49  ? 129 ALA   L C   1 
ATOM   27754 O  O   . ALA   L 1 129 ? 199.822 141.519 183.011 1.00 7.49  ? 129 ALA   L O   1 
ATOM   27755 C  CB  . ALA   L 1 129 ? 202.150 143.572 184.133 1.00 7.49  ? 129 ALA   L CB  1 
ATOM   27756 N  N   . LEU   L 1 130 ? 201.854 140.562 183.174 1.00 8.38  ? 130 LEU   L N   1 
ATOM   27757 C  CA  . LEU   L 1 130 ? 201.553 139.574 182.143 1.00 8.38  ? 130 LEU   L CA  1 
ATOM   27758 C  C   . LEU   L 1 130 ? 200.467 138.608 182.599 1.00 8.38  ? 130 LEU   L C   1 
ATOM   27759 O  O   . LEU   L 1 130 ? 199.591 138.230 181.812 1.00 8.38  ? 130 LEU   L O   1 
ATOM   27760 C  CB  . LEU   L 1 130 ? 202.820 138.811 181.760 1.00 8.38  ? 130 LEU   L CB  1 
ATOM   27761 C  CG  . LEU   L 1 130 ? 203.655 139.437 180.644 1.00 8.38  ? 130 LEU   L CG  1 
ATOM   27762 C  CD1 . LEU   L 1 130 ? 204.874 138.582 180.340 1.00 8.38  ? 130 LEU   L CD1 1 
ATOM   27763 C  CD2 . LEU   L 1 130 ? 202.806 139.634 179.400 1.00 8.38  ? 130 LEU   L CD2 1 
ATOM   27764 N  N   . ASN   L 1 131 ? 200.514 138.189 183.866 1.00 8.06  ? 131 ASN   L N   1 
ATOM   27765 C  CA  . ASN   L 1 131 ? 199.497 137.283 184.387 1.00 8.06  ? 131 ASN   L CA  1 
ATOM   27766 C  C   . ASN   L 1 131 ? 198.120 137.932 184.372 1.00 8.06  ? 131 ASN   L C   1 
ATOM   27767 O  O   . ASN   L 1 131 ? 197.125 137.290 184.016 1.00 8.06  ? 131 ASN   L O   1 
ATOM   27768 C  CB  . ASN   L 1 131 ? 199.862 136.842 185.805 1.00 8.06  ? 131 ASN   L CB  1 
ATOM   27769 C  CG  . ASN   L 1 131 ? 201.070 135.929 185.839 1.00 8.06  ? 131 ASN   L CG  1 
ATOM   27770 O  OD1 . ASN   L 1 131 ? 201.238 135.070 184.973 1.00 8.06  ? 131 ASN   L OD1 1 
ATOM   27771 N  ND2 . ASN   L 1 131 ? 201.919 136.109 186.843 1.00 8.06  ? 131 ASN   L ND2 1 
ATOM   27772 N  N   . ILE   L 1 132 ? 198.041 139.205 184.762 1.00 9.05  ? 132 ILE   L N   1 
ATOM   27773 C  CA  . ILE   L 1 132 ? 196.753 139.892 184.783 1.00 9.05  ? 132 ILE   L CA  1 
ATOM   27774 C  C   . ILE   L 1 132 ? 196.256 140.150 183.365 1.00 9.05  ? 132 ILE   L C   1 
ATOM   27775 O  O   . ILE   L 1 132 ? 195.067 139.979 183.069 1.00 9.05  ? 132 ILE   L O   1 
ATOM   27776 C  CB  . ILE   L 1 132 ? 196.860 141.193 185.600 1.00 9.05  ? 132 ILE   L CB  1 
ATOM   27777 C  CG1 . ILE   L 1 132 ? 196.833 140.878 187.097 1.00 9.05  ? 132 ILE   L CG1 1 
ATOM   27778 C  CG2 . ILE   L 1 132 ? 195.736 142.152 185.241 1.00 9.05  ? 132 ILE   L CG2 1 
ATOM   27779 C  CD1 . ILE   L 1 132 ? 197.273 142.028 187.972 1.00 9.05  ? 132 ILE   L CD1 1 
ATOM   27780 N  N   . LEU   L 1 133 ? 197.156 140.547 182.463 1.00 9.10  ? 133 LEU   L N   1 
ATOM   27781 C  CA  . LEU   L 1 133 ? 196.750 140.905 181.107 1.00 9.10  ? 133 LEU   L CA  1 
ATOM   27782 C  C   . LEU   L 1 133 ? 196.290 139.681 180.323 1.00 9.10  ? 133 LEU   L C   1 
ATOM   27783 O  O   . LEU   L 1 133 ? 195.137 139.605 179.885 1.00 9.10  ? 133 LEU   L O   1 
ATOM   27784 C  CB  . LEU   L 1 133 ? 197.905 141.606 180.388 1.00 9.10  ? 133 LEU   L CB  1 
ATOM   27785 C  CG  . LEU   L 1 133 ? 198.070 143.099 180.676 1.00 9.10  ? 133 LEU   L CG  1 
ATOM   27786 C  CD1 . LEU   L 1 133 ? 199.459 143.572 180.283 1.00 9.10  ? 133 LEU   L CD1 1 
ATOM   27787 C  CD2 . LEU   L 1 133 ? 197.004 143.903 179.949 1.00 9.10  ? 133 LEU   L CD2 1 
ATOM   27788 N  N   . LEU   L 1 134 ? 197.185 138.709 180.132 1.00 8.33  ? 134 LEU   L N   1 
ATOM   27789 C  CA  . LEU   L 1 134 ? 196.831 137.530 179.347 1.00 8.33  ? 134 LEU   L CA  1 
ATOM   27790 C  C   . LEU   L 1 134 ? 195.839 136.644 180.091 1.00 8.33  ? 134 LEU   L C   1 
ATOM   27791 O  O   . LEU   L 1 134 ? 194.893 136.122 179.489 1.00 8.33  ? 134 LEU   L O   1 
ATOM   27792 C  CB  . LEU   L 1 134 ? 198.089 136.742 178.986 1.00 8.33  ? 134 LEU   L CB  1 
ATOM   27793 C  CG  . LEU   L 1 134 ? 199.251 137.523 178.370 1.00 8.33  ? 134 LEU   L CG  1 
ATOM   27794 C  CD1 . LEU   L 1 134 ? 200.337 136.572 177.894 1.00 8.33  ? 134 LEU   L CD1 1 
ATOM   27795 C  CD2 . LEU   L 1 134 ? 198.767 138.400 177.225 1.00 8.33  ? 134 LEU   L CD2 1 
ATOM   27796 N  N   . GLY   L 1 135 ? 196.035 136.463 181.394 1.00 9.05  ? 135 GLY   L N   1 
ATOM   27797 C  CA  . GLY   L 1 135 ? 195.149 135.626 182.179 1.00 9.05  ? 135 GLY   L CA  1 
ATOM   27798 C  C   . GLY   L 1 135 ? 195.670 134.219 182.380 1.00 9.05  ? 135 GLY   L C   1 
ATOM   27799 O  O   . GLY   L 1 135 ? 194.912 133.250 182.277 1.00 9.05  ? 135 GLY   L O   1 
ATOM   27800 N  N   . LEU   L 1 136 ? 196.970 134.092 182.662 1.00 11.03 ? 136 LEU   L N   1 
ATOM   27801 C  CA  . LEU   L 1 136 ? 197.550 132.772 182.891 1.00 11.03 ? 136 LEU   L CA  1 
ATOM   27802 C  C   . LEU   L 1 136 ? 197.000 132.135 184.161 1.00 11.03 ? 136 LEU   L C   1 
ATOM   27803 O  O   . LEU   L 1 136 ? 196.714 130.932 184.184 1.00 11.03 ? 136 LEU   L O   1 
ATOM   27804 C  CB  . LEU   L 1 136 ? 199.074 132.863 182.961 1.00 11.03 ? 136 LEU   L CB  1 
ATOM   27805 C  CG  . LEU   L 1 136 ? 199.845 132.939 181.641 1.00 11.03 ? 136 LEU   L CG  1 
ATOM   27806 C  CD1 . LEU   L 1 136 ? 199.778 134.330 181.034 1.00 11.03 ? 136 LEU   L CD1 1 
ATOM   27807 C  CD2 . LEU   L 1 136 ? 201.287 132.507 181.841 1.00 11.03 ? 136 LEU   L CD2 1 
ATOM   27808 N  N   . LYS   L 1 137 ? 196.846 132.922 185.227 1.00 12.18 ? 137 LYS   L N   1 
ATOM   27809 C  CA  . LYS   L 1 137 ? 196.365 132.408 186.510 1.00 12.18 ? 137 LYS   L CA  1 
ATOM   27810 C  C   . LYS   L 1 137 ? 194.850 132.208 186.441 1.00 12.18 ? 137 LYS   L C   1 
ATOM   27811 O  O   . LYS   L 1 137 ? 194.057 132.910 187.073 1.00 12.18 ? 137 LYS   L O   1 
ATOM   27812 C  CB  . LYS   L 1 137 ? 196.759 133.346 187.641 1.00 12.18 ? 137 LYS   L CB  1 
ATOM   27813 C  CG  . LYS   L 1 137 ? 196.908 132.663 188.990 1.00 12.18 ? 137 LYS   L CG  1 
ATOM   27814 C  CD  . LYS   L 1 137 ? 197.951 133.361 189.847 1.00 12.18 ? 137 LYS   L CD  1 
ATOM   27815 C  CE  . LYS   L 1 137 ? 198.478 132.441 190.936 1.00 12.18 ? 137 LYS   L CE  1 
ATOM   27816 N  NZ  . LYS   L 1 137 ? 199.556 133.088 191.733 1.00 12.18 ? 137 LYS   L NZ  1 
ATOM   27817 N  N   . GLY   L 1 138 ? 194.454 131.218 185.645 1.00 8.20  ? 138 GLY   L N   1 
ATOM   27818 C  CA  . GLY   L 1 138 ? 193.049 130.915 185.493 1.00 8.20  ? 138 GLY   L CA  1 
ATOM   27819 C  C   . GLY   L 1 138 ? 192.457 130.274 186.732 1.00 8.20  ? 138 GLY   L C   1 
ATOM   27820 O  O   . GLY   L 1 138 ? 193.152 129.711 187.578 1.00 8.20  ? 138 GLY   L O   1 
ATOM   27821 N  N   . LEU   L 1 139 ? 191.135 130.366 186.834 1.00 7.49  ? 139 LEU   L N   1 
ATOM   27822 C  CA  . LEU   L 1 139 ? 190.393 129.810 187.957 1.00 7.49  ? 139 LEU   L CA  1 
ATOM   27823 C  C   . LEU   L 1 139 ? 189.749 128.495 187.539 1.00 7.49  ? 139 LEU   L C   1 
ATOM   27824 O  O   . LEU   L 1 139 ? 189.024 128.443 186.541 1.00 7.49  ? 139 LEU   L O   1 
ATOM   27825 C  CB  . LEU   L 1 139 ? 189.327 130.792 188.446 1.00 7.49  ? 139 LEU   L CB  1 
ATOM   27826 C  CG  . LEU   L 1 139 ? 189.733 131.710 189.600 1.00 7.49  ? 139 LEU   L CG  1 
ATOM   27827 C  CD1 . LEU   L 1 139 ? 188.696 132.802 189.807 1.00 7.49  ? 139 LEU   L CD1 1 
ATOM   27828 C  CD2 . LEU   L 1 139 ? 189.937 130.911 190.877 1.00 7.49  ? 139 LEU   L CD2 1 
ATOM   27829 N  N   . ALA   L 1 140 ? 190.022 127.443 188.298 1.00 6.26  ? 140 ALA   L N   1 
ATOM   27830 C  CA  . ALA   L 1 140 ? 189.448 126.138 187.998 1.00 6.26  ? 140 ALA   L CA  1 
ATOM   27831 C  C   . ALA   L 1 140 ? 187.935 126.186 188.175 1.00 6.26  ? 140 ALA   L C   1 
ATOM   27832 O  O   . ALA   L 1 140 ? 187.454 126.664 189.209 1.00 6.26  ? 140 ALA   L O   1 
ATOM   27833 C  CB  . ALA   L 1 140 ? 190.053 125.067 188.900 1.00 6.26  ? 140 ALA   L CB  1 
ATOM   27834 N  N   . PRO   L 1 141 ? 187.156 125.719 187.195 1.00 5.17  ? 141 PRO   L N   1 
ATOM   27835 C  CA  . PRO   L 1 141 ? 185.693 125.722 187.360 1.00 5.17  ? 141 PRO   L CA  1 
ATOM   27836 C  C   . PRO   L 1 141 ? 185.219 124.959 188.584 1.00 5.17  ? 141 PRO   L C   1 
ATOM   27837 O  O   . PRO   L 1 141 ? 184.229 125.362 189.206 1.00 5.17  ? 141 PRO   L O   1 
ATOM   27838 C  CB  . PRO   L 1 141 ? 185.195 125.073 186.062 1.00 5.17  ? 141 PRO   L CB  1 
ATOM   27839 C  CG  . PRO   L 1 141 ? 186.271 125.344 185.069 1.00 5.17  ? 141 PRO   L CG  1 
ATOM   27840 C  CD  . PRO   L 1 141 ? 187.566 125.344 185.832 1.00 5.17  ? 141 PRO   L CD  1 
ATOM   27841 N  N   . ALA   L 1 142 ? 185.893 123.865 188.949 1.00 5.90  ? 142 ALA   L N   1 
ATOM   27842 C  CA  . ALA   L 1 142 ? 185.533 123.153 190.171 1.00 5.90  ? 142 ALA   L CA  1 
ATOM   27843 C  C   . ALA   L 1 142 ? 185.748 124.028 191.399 1.00 5.90  ? 142 ALA   L C   1 
ATOM   27844 O  O   . ALA   L 1 142 ? 184.918 124.039 192.316 1.00 5.90  ? 142 ALA   L O   1 
ATOM   27845 C  CB  . ALA   L 1 142 ? 186.338 121.860 190.284 1.00 5.90  ? 142 ALA   L CB  1 
ATOM   27846 N  N   . GLU   L 1 143 ? 186.857 124.770 191.434 1.00 7.33  ? 143 GLU   L N   1 
ATOM   27847 C  CA  . GLU   L 1 143 ? 187.102 125.681 192.547 1.00 7.33  ? 143 GLU   L CA  1 
ATOM   27848 C  C   . GLU   L 1 143 ? 186.064 126.795 192.587 1.00 7.33  ? 143 GLU   L C   1 
ATOM   27849 O  O   . GLU   L 1 143 ? 185.618 127.198 193.667 1.00 7.33  ? 143 GLU   L O   1 
ATOM   27850 C  CB  . GLU   L 1 143 ? 188.513 126.261 192.452 1.00 7.33  ? 143 GLU   L CB  1 
ATOM   27851 C  CG  . GLU   L 1 143 ? 189.619 125.263 192.766 1.00 7.33  ? 143 GLU   L CG  1 
ATOM   27852 C  CD  . GLU   L 1 143 ? 189.575 124.765 194.200 1.00 7.33  ? 143 GLU   L CD  1 
ATOM   27853 O  OE1 . GLU   L 1 143 ? 189.052 125.492 195.071 1.00 7.33  ? 143 GLU   L OE1 1 
ATOM   27854 O  OE2 . GLU   L 1 143 ? 190.063 123.645 194.456 1.00 7.33  ? 143 GLU   L OE2 1 
ATOM   27855 N  N   . ILE   L 1 144 ? 185.670 127.308 191.418 1.00 5.49  ? 144 ILE   L N   1 
ATOM   27856 C  CA  . ILE   L 1 144 ? 184.637 128.339 191.371 1.00 5.49  ? 144 ILE   L CA  1 
ATOM   27857 C  C   . ILE   L 1 144 ? 183.319 127.796 191.907 1.00 5.49  ? 144 ILE   L C   1 
ATOM   27858 O  O   . ILE   L 1 144 ? 182.620 128.468 192.675 1.00 5.49  ? 144 ILE   L O   1 
ATOM   27859 C  CB  . ILE   L 1 144 ? 184.482 128.879 189.937 1.00 5.49  ? 144 ILE   L CB  1 
ATOM   27860 C  CG1 . ILE   L 1 144 ? 185.806 129.458 189.437 1.00 5.49  ? 144 ILE   L CG1 1 
ATOM   27861 C  CG2 . ILE   L 1 144 ? 183.386 129.933 189.878 1.00 5.49  ? 144 ILE   L CG2 1 
ATOM   27862 C  CD1 . ILE   L 1 144 ? 185.760 129.922 187.998 1.00 5.49  ? 144 ILE   L CD1 1 
ATOM   27863 N  N   . SER   L 1 145 ? 182.958 126.573 191.509 1.00 4.00  ? 145 SER   L N   1 
ATOM   27864 C  CA  . SER   L 1 145 ? 181.724 125.968 191.999 1.00 4.00  ? 145 SER   L CA  1 
ATOM   27865 C  C   . SER   L 1 145 ? 181.775 125.748 193.505 1.00 4.00  ? 145 SER   L C   1 
ATOM   27866 O  O   . SER   L 1 145 ? 180.787 125.988 194.209 1.00 4.00  ? 145 SER   L O   1 
ATOM   27867 C  CB  . SER   L 1 145 ? 181.462 124.649 191.273 1.00 4.00  ? 145 SER   L CB  1 
ATOM   27868 O  OG  . SER   L 1 145 ? 180.143 124.193 191.509 1.00 4.00  ? 145 SER   L OG  1 
ATOM   27869 N  N   . ALA   L 1 146 ? 182.920 125.290 194.018 1.00 4.74  ? 146 ALA   L N   1 
ATOM   27870 C  CA  . ALA   L 1 146 ? 183.062 125.095 195.457 1.00 4.74  ? 146 ALA   L CA  1 
ATOM   27871 C  C   . ALA   L 1 146 ? 182.942 126.414 196.210 1.00 4.74  ? 146 ALA   L C   1 
ATOM   27872 O  O   . ALA   L 1 146 ? 182.281 126.484 197.252 1.00 4.74  ? 146 ALA   L O   1 
ATOM   27873 C  CB  . ALA   L 1 146 ? 184.399 124.422 195.767 1.00 4.74  ? 146 ALA   L CB  1 
ATOM   27874 N  N   . VAL   L 1 147 ? 183.576 127.471 195.696 1.00 3.74  ? 147 VAL   L N   1 
ATOM   27875 C  CA  . VAL   L 1 147 ? 183.495 128.779 196.339 1.00 3.74  ? 147 VAL   L CA  1 
ATOM   27876 C  C   . VAL   L 1 147 ? 182.060 129.289 196.330 1.00 3.74  ? 147 VAL   L C   1 
ATOM   27877 O  O   . VAL   L 1 147 ? 181.569 129.822 197.332 1.00 3.74  ? 147 VAL   L O   1 
ATOM   27878 C  CB  . VAL   L 1 147 ? 184.455 129.770 195.653 1.00 3.74  ? 147 VAL   L CB  1 
ATOM   27879 C  CG1 . VAL   L 1 147 ? 184.081 131.204 195.994 1.00 3.74  ? 147 VAL   L CG1 1 
ATOM   27880 C  CG2 . VAL   L 1 147 ? 185.891 129.479 196.058 1.00 3.74  ? 147 VAL   L CG2 1 
ATOM   27881 N  N   . CYS   L 1 148 ? 181.366 129.132 195.201 1.00 3.04  ? 148 CYS   L N   1 
ATOM   27882 C  CA  . CYS   L 1 148 ? 179.980 129.577 195.115 1.00 3.04  ? 148 CYS   L CA  1 
ATOM   27883 C  C   . CYS   L 1 148 ? 179.090 128.810 196.085 1.00 3.04  ? 148 CYS   L C   1 
ATOM   27884 O  O   . CYS   L 1 148 ? 178.228 129.399 196.746 1.00 3.04  ? 148 CYS   L O   1 
ATOM   27885 C  CB  . CYS   L 1 148 ? 179.472 129.424 193.682 1.00 3.04  ? 148 CYS   L CB  1 
ATOM   27886 S  SG  . CYS   L 1 148 ? 180.150 130.632 192.523 1.00 3.04  ? 148 CYS   L SG  1 
ATOM   27887 N  N   . GLU   L 1 149 ? 179.282 127.492 196.181 1.00 3.56  ? 149 GLU   L N   1 
ATOM   27888 C  CA  . GLU   L 1 149 ? 178.482 126.693 197.104 1.00 3.56  ? 149 GLU   L CA  1 
ATOM   27889 C  C   . GLU   L 1 149 ? 178.767 127.068 198.554 1.00 3.56  ? 149 GLU   L C   1 
ATOM   27890 O  O   . GLU   L 1 149 ? 177.846 127.123 199.378 1.00 3.56  ? 149 GLU   L O   1 
ATOM   27891 C  CB  . GLU   L 1 149 ? 178.745 125.206 196.870 1.00 3.56  ? 149 GLU   L CB  1 
ATOM   27892 C  CG  . GLU   L 1 149 ? 177.921 124.280 197.749 1.00 3.56  ? 149 GLU   L CG  1 
ATOM   27893 C  CD  . GLU   L 1 149 ? 177.752 122.899 197.145 1.00 3.56  ? 149 GLU   L CD  1 
ATOM   27894 O  OE1 . GLU   L 1 149 ? 178.347 122.637 196.079 1.00 3.56  ? 149 GLU   L OE1 1 
ATOM   27895 O  OE2 . GLU   L 1 149 ? 177.021 122.076 197.735 1.00 3.56  ? 149 GLU   L OE2 1 
ATOM   27896 N  N   . LYS   L 1 150 ? 180.034 127.326 198.886 1.00 4.22  ? 150 LYS   L N   1 
ATOM   27897 C  CA  . LYS   L 1 150 ? 180.386 127.674 200.259 1.00 4.22  ? 150 LYS   L CA  1 
ATOM   27898 C  C   . LYS   L 1 150 ? 179.843 129.045 200.641 1.00 4.22  ? 150 LYS   L C   1 
ATOM   27899 O  O   . LYS   L 1 150 ? 179.233 129.208 201.705 1.00 4.22  ? 150 LYS   L O   1 
ATOM   27900 C  CB  . LYS   L 1 150 ? 181.904 127.627 200.434 1.00 4.22  ? 150 LYS   L CB  1 
ATOM   27901 C  CG  . LYS   L 1 150 ? 182.368 127.730 201.877 1.00 4.22  ? 150 LYS   L CG  1 
ATOM   27902 C  CD  . LYS   L 1 150 ? 183.810 128.204 201.961 1.00 4.22  ? 150 LYS   L CD  1 
ATOM   27903 C  CE  . LYS   L 1 150 ? 184.713 127.397 201.042 1.00 4.22  ? 150 LYS   L CE  1 
ATOM   27904 N  NZ  . LYS   L 1 150 ? 184.700 125.947 201.380 1.00 4.22  ? 150 LYS   L NZ  1 
ATOM   27905 N  N   . GLY   L 1 151 ? 180.054 130.042 199.789 1.00 2.90  ? 151 GLY   L N   1 
ATOM   27906 C  CA  . GLY   L 1 151 ? 179.648 131.405 200.055 1.00 2.90  ? 151 GLY   L CA  1 
ATOM   27907 C  C   . GLY   L 1 151 ? 178.264 131.777 199.576 1.00 2.90  ? 151 GLY   L C   1 
ATOM   27908 O  O   . GLY   L 1 151 ? 177.914 132.962 199.610 1.00 2.90  ? 151 GLY   L O   1 
ATOM   27909 N  N   . ASN   L 1 152 ? 177.468 130.804 199.131 1.00 2.02  ? 152 ASN   L N   1 
ATOM   27910 C  CA  . ASN   L 1 152 ? 176.114 131.048 198.631 1.00 2.02  ? 152 ASN   L CA  1 
ATOM   27911 C  C   . ASN   L 1 152 ? 176.115 132.042 197.472 1.00 2.02  ? 152 ASN   L C   1 
ATOM   27912 O  O   . ASN   L 1 152 ? 175.246 132.910 197.370 1.00 2.02  ? 152 ASN   L O   1 
ATOM   27913 C  CB  . ASN   L 1 152 ? 175.184 131.517 199.751 1.00 2.02  ? 152 ASN   L CB  1 
ATOM   27914 C  CG  . ASN   L 1 152 ? 174.577 130.364 200.524 1.00 2.02  ? 152 ASN   L CG  1 
ATOM   27915 O  OD1 . ASN   L 1 152 ? 174.433 129.260 200.001 1.00 2.02  ? 152 ASN   L OD1 1 
ATOM   27916 N  ND2 . ASN   L 1 152 ? 174.219 130.616 201.777 1.00 2.02  ? 152 ASN   L ND2 1 
ATOM   27917 N  N   . PHE   L 1 153 ? 177.106 131.919 196.591 1.00 2.12  ? 153 PHE   L N   1 
ATOM   27918 C  CA  . PHE   L 1 153 ? 177.144 132.697 195.354 1.00 2.12  ? 153 PHE   L CA  1 
ATOM   27919 C  C   . PHE   L 1 153 ? 176.511 131.897 194.214 1.00 2.12  ? 153 PHE   L C   1 
ATOM   27920 O  O   . PHE   L 1 153 ? 177.115 131.641 193.174 1.00 2.12  ? 153 PHE   L O   1 
ATOM   27921 C  CB  . PHE   L 1 153 ? 178.575 133.102 195.023 1.00 2.12  ? 153 PHE   L CB  1 
ATOM   27922 C  CG  . PHE   L 1 153 ? 179.224 133.954 196.075 1.00 2.12  ? 153 PHE   L CG  1 
ATOM   27923 C  CD1 . PHE   L 1 153 ? 178.965 135.312 196.141 1.00 2.12  ? 153 PHE   L CD1 1 
ATOM   27924 C  CD2 . PHE   L 1 153 ? 180.097 133.399 196.996 1.00 2.12  ? 153 PHE   L CD2 1 
ATOM   27925 C  CE1 . PHE   L 1 153 ? 179.560 136.100 197.105 1.00 2.12  ? 153 PHE   L CE1 1 
ATOM   27926 C  CE2 . PHE   L 1 153 ? 180.696 134.182 197.962 1.00 2.12  ? 153 PHE   L CE2 1 
ATOM   27927 C  CZ  . PHE   L 1 153 ? 180.427 135.533 198.017 1.00 2.12  ? 153 PHE   L CZ  1 
ATOM   27928 N  N   . ASN   L 1 154 ? 175.261 131.502 194.437 1.00 2.84  ? 154 ASN   L N   1 
ATOM   27929 C  CA  . ASN   L 1 154 ? 174.524 130.657 193.513 1.00 2.84  ? 154 ASN   L CA  1 
ATOM   27930 C  C   . ASN   L 1 154 ? 173.324 131.407 192.952 1.00 2.84  ? 154 ASN   L C   1 
ATOM   27931 O  O   . ASN   L 1 154 ? 173.058 132.558 193.304 1.00 2.84  ? 154 ASN   L O   1 
ATOM   27932 C  CB  . ASN   L 1 154 ? 174.045 129.371 194.198 1.00 2.84  ? 154 ASN   L CB  1 
ATOM   27933 C  CG  . ASN   L 1 154 ? 175.185 128.447 194.568 1.00 2.84  ? 154 ASN   L CG  1 
ATOM   27934 O  OD1 . ASN   L 1 154 ? 175.305 128.019 195.716 1.00 2.84  ? 154 ASN   L OD1 1 
ATOM   27935 N  ND2 . ASN   L 1 154 ? 176.030 128.131 193.594 1.00 2.84  ? 154 ASN   L ND2 1 
ATOM   27936 N  N   . VAL   L 1 155 ? 172.608 130.732 192.060 1.00 5.00  ? 155 VAL   L N   1 
ATOM   27937 C  CA  . VAL   L 1 155 ? 171.322 131.202 191.565 1.00 5.00  ? 155 VAL   L CA  1 
ATOM   27938 C  C   . VAL   L 1 155 ? 170.178 130.367 192.125 1.00 5.00  ? 155 VAL   L C   1 
ATOM   27939 O  O   . VAL   L 1 155 ? 169.147 130.904 192.539 1.00 5.00  ? 155 VAL   L O   1 
ATOM   27940 C  CB  . VAL   L 1 155 ? 171.323 131.189 190.021 1.00 5.00  ? 155 VAL   L CB  1 
ATOM   27941 C  CG1 . VAL   L 1 155 ? 169.926 131.417 189.478 1.00 5.00  ? 155 VAL   L CG1 1 
ATOM   27942 C  CG2 . VAL   L 1 155 ? 172.289 132.233 189.485 1.00 5.00  ? 155 VAL   L CG2 1 
ATOM   27943 N  N   . ALA   L 1 156 ? 170.370 129.047 192.161 1.00 3.66  ? 156 ALA   L N   1 
ATOM   27944 C  CA  . ALA   L 1 156 ? 169.372 128.157 192.737 1.00 3.66  ? 156 ALA   L CA  1 
ATOM   27945 C  C   . ALA   L 1 156 ? 169.127 128.460 194.205 1.00 3.66  ? 156 ALA   L C   1 
ATOM   27946 O  O   . ALA   L 1 156 ? 168.021 128.237 194.704 1.00 3.66  ? 156 ALA   L O   1 
ATOM   27947 C  CB  . ALA   L 1 156 ? 169.816 126.709 192.569 1.00 3.66  ? 156 ALA   L CB  1 
ATOM   27948 N  N   . HIS   L 1 157 ? 170.141 128.961 194.912 1.00 2.53  ? 157 HIS   L N   1 
ATOM   27949 C  CA  . HIS   L 1 157 ? 169.946 129.374 196.298 1.00 2.53  ? 157 HIS   L CA  1 
ATOM   27950 C  C   . HIS   L 1 157 ? 168.846 130.423 196.400 1.00 2.53  ? 157 HIS   L C   1 
ATOM   27951 O  O   . HIS   L 1 157 ? 167.879 130.260 197.156 1.00 2.53  ? 157 HIS   L O   1 
ATOM   27952 C  CB  . HIS   L 1 157 ? 171.264 129.905 196.863 1.00 2.53  ? 157 HIS   L CB  1 
ATOM   27953 C  CG  . HIS   L 1 157 ? 171.152 130.476 198.242 1.00 2.53  ? 157 HIS   L CG  1 
ATOM   27954 N  ND1 . HIS   L 1 157 ? 170.766 131.777 198.479 1.00 2.53  ? 157 HIS   L ND1 1 
ATOM   27955 C  CD2 . HIS   L 1 157 ? 171.390 129.927 199.456 1.00 2.53  ? 157 HIS   L CD2 1 
ATOM   27956 C  CE1 . HIS   L 1 157 ? 170.765 132.003 199.780 1.00 2.53  ? 157 HIS   L CE1 1 
ATOM   27957 N  NE2 . HIS   L 1 157 ? 171.139 130.896 200.396 1.00 2.53  ? 157 HIS   L NE2 1 
ATOM   27958 N  N   . GLY   L 1 158 ? 168.965 131.496 195.615 1.00 2.57  ? 158 GLY   L N   1 
ATOM   27959 C  CA  . GLY   L 1 158 ? 167.936 132.520 195.619 1.00 2.57  ? 158 GLY   L CA  1 
ATOM   27960 C  C   . GLY   L 1 158 ? 166.600 132.006 195.123 1.00 2.57  ? 158 GLY   L C   1 
ATOM   27961 O  O   . GLY   L 1 158 ? 165.552 132.330 195.689 1.00 2.57  ? 158 GLY   L O   1 
ATOM   27962 N  N   . LEU   L 1 159 ? 166.617 131.190 194.065 1.00 1.42  ? 159 LEU   L N   1 
ATOM   27963 C  CA  . LEU   L 1 159 ? 165.368 130.654 193.525 1.00 1.42  ? 159 LEU   L CA  1 
ATOM   27964 C  C   . LEU   L 1 159 ? 164.607 129.855 194.580 1.00 1.42  ? 159 LEU   L C   1 
ATOM   27965 O  O   . LEU   L 1 159 ? 163.411 130.078 194.806 1.00 1.42  ? 159 LEU   L O   1 
ATOM   27966 C  CB  . LEU   L 1 159 ? 165.658 129.788 192.297 1.00 1.42  ? 159 LEU   L CB  1 
ATOM   27967 C  CG  . LEU   L 1 159 ? 165.642 130.424 190.903 1.00 1.42  ? 159 LEU   L CG  1 
ATOM   27968 C  CD1 . LEU   L 1 159 ? 164.243 130.858 190.524 1.00 1.42  ? 159 LEU   L CD1 1 
ATOM   27969 C  CD2 . LEU   L 1 159 ? 166.588 131.604 190.822 1.00 1.42  ? 159 LEU   L CD2 1 
ATOM   27970 N  N   . ALA   L 1 160 ? 165.296 128.934 195.258 1.00 5.00  ? 160 ALA   L N   1 
ATOM   27971 C  CA  . ALA   L 1 160 ? 164.635 128.083 196.240 1.00 5.00  ? 160 ALA   L CA  1 
ATOM   27972 C  C   . ALA   L 1 160 ? 164.227 128.866 197.478 1.00 5.00  ? 160 ALA   L C   1 
ATOM   27973 O  O   . ALA   L 1 160 ? 163.163 128.610 198.052 1.00 5.00  ? 160 ALA   L O   1 
ATOM   27974 C  CB  . ALA   L 1 160 ? 165.545 126.922 196.627 1.00 5.00  ? 160 ALA   L CB  1 
ATOM   27975 N  N   . TRP   L 1 161 ? 165.063 129.808 197.924 1.00 2.25  ? 161 TRP   L N   1 
ATOM   27976 C  CA  . TRP   L 1 161 ? 164.687 130.602 199.086 1.00 2.25  ? 161 TRP   L CA  1 
ATOM   27977 C  C   . TRP   L 1 161 ? 163.448 131.438 198.794 1.00 2.25  ? 161 TRP   L C   1 
ATOM   27978 O  O   . TRP   L 1 161 ? 162.559 131.563 199.645 1.00 2.25  ? 161 TRP   L O   1 
ATOM   27979 C  CB  . TRP   L 1 161 ? 165.854 131.484 199.521 1.00 2.25  ? 161 TRP   L CB  1 
ATOM   27980 C  CG  . TRP   L 1 161 ? 166.693 130.856 200.590 1.00 2.25  ? 161 TRP   L CG  1 
ATOM   27981 C  CD1 . TRP   L 1 161 ? 167.956 130.360 200.454 1.00 2.25  ? 161 TRP   L CD1 1 
ATOM   27982 C  CD2 . TRP   L 1 161 ? 166.325 130.645 201.957 1.00 2.25  ? 161 TRP   L CD2 1 
ATOM   27983 N  NE1 . TRP   L 1 161 ? 168.400 129.858 201.653 1.00 2.25  ? 161 TRP   L NE1 1 
ATOM   27984 C  CE2 . TRP   L 1 161 ? 167.417 130.021 202.592 1.00 2.25  ? 161 TRP   L CE2 1 
ATOM   27985 C  CE3 . TRP   L 1 161 ? 165.179 130.925 202.707 1.00 2.25  ? 161 TRP   L CE3 1 
ATOM   27986 C  CZ2 . TRP   L 1 161 ? 167.397 129.673 203.940 1.00 2.25  ? 161 TRP   L CZ2 1 
ATOM   27987 C  CZ3 . TRP   L 1 161 ? 165.161 130.579 204.045 1.00 2.25  ? 161 TRP   L CZ3 1 
ATOM   27988 C  CH2 . TRP   L 1 161 ? 166.262 129.959 204.647 1.00 2.25  ? 161 TRP   L CH2 1 
ATOM   27989 N  N   . SER   L 1 162 ? 163.361 132.005 197.588 1.00 1.96  ? 162 SER   L N   1 
ATOM   27990 C  CA  . SER   L 1 162 ? 162.161 132.739 197.205 1.00 1.96  ? 162 SER   L CA  1 
ATOM   27991 C  C   . SER   L 1 162 ? 160.950 131.820 197.126 1.00 1.96  ? 162 SER   L C   1 
ATOM   27992 O  O   . SER   L 1 162 ? 159.853 132.191 197.561 1.00 1.96  ? 162 SER   L O   1 
ATOM   27993 C  CB  . SER   L 1 162 ? 162.381 133.445 195.869 1.00 1.96  ? 162 SER   L CB  1 
ATOM   27994 O  OG  . SER   L 1 162 ? 161.175 134.020 195.403 1.00 1.96  ? 162 SER   L OG  1 
ATOM   27995 N  N   . TYR   L 1 163 ? 161.122 130.620 196.564 1.00 1.66  ? 163 TYR   L N   1 
ATOM   27996 C  CA  . TYR   L 1 163 ? 159.992 129.702 196.444 1.00 1.66  ? 163 TYR   L CA  1 
ATOM   27997 C  C   . TYR   L 1 163 ? 159.473 129.279 197.811 1.00 1.66  ? 163 TYR   L C   1 
ATOM   27998 O  O   . TYR   L 1 163 ? 158.259 129.172 198.015 1.00 1.66  ? 163 TYR   L O   1 
ATOM   27999 C  CB  . TYR   L 1 163 ? 160.387 128.477 195.623 1.00 1.66  ? 163 TYR   L CB  1 
ATOM   28000 C  CG  . TYR   L 1 163 ? 159.220 127.583 195.268 1.00 1.66  ? 163 TYR   L CG  1 
ATOM   28001 C  CD1 . TYR   L 1 163 ? 158.155 128.066 194.523 1.00 1.66  ? 163 TYR   L CD1 1 
ATOM   28002 C  CD2 . TYR   L 1 163 ? 159.191 126.256 195.667 1.00 1.66  ? 163 TYR   L CD2 1 
ATOM   28003 C  CE1 . TYR   L 1 163 ? 157.090 127.255 194.191 1.00 1.66  ? 163 TYR   L CE1 1 
ATOM   28004 C  CE2 . TYR   L 1 163 ? 158.129 125.437 195.338 1.00 1.66  ? 163 TYR   L CE2 1 
ATOM   28005 C  CZ  . TYR   L 1 163 ? 157.082 125.942 194.600 1.00 1.66  ? 163 TYR   L CZ  1 
ATOM   28006 O  OH  . TYR   L 1 163 ? 156.022 125.131 194.271 1.00 1.66  ? 163 TYR   L OH  1 
ATOM   28007 N  N   . TYR   L 1 164 ? 160.377 129.026 198.758 1.00 0.44  ? 164 TYR   L N   1 
ATOM   28008 C  CA  . TYR   L 1 164 ? 159.946 128.668 200.106 1.00 0.44  ? 164 TYR   L CA  1 
ATOM   28009 C  C   . TYR   L 1 164 ? 159.281 129.847 200.804 1.00 0.44  ? 164 TYR   L C   1 
ATOM   28010 O  O   . TYR   L 1 164 ? 158.196 129.708 201.380 1.00 0.44  ? 164 TYR   L O   1 
ATOM   28011 C  CB  . TYR   L 1 164 ? 161.131 128.170 200.931 1.00 0.44  ? 164 TYR   L CB  1 
ATOM   28012 C  CG  . TYR   L 1 164 ? 160.873 128.222 202.420 1.00 0.44  ? 164 TYR   L CG  1 
ATOM   28013 C  CD1 . TYR   L 1 164 ? 159.881 127.442 203.002 1.00 0.44  ? 164 TYR   L CD1 1 
ATOM   28014 C  CD2 . TYR   L 1 164 ? 161.603 129.071 203.241 1.00 0.44  ? 164 TYR   L CD2 1 
ATOM   28015 C  CE1 . TYR   L 1 164 ? 159.637 127.494 204.361 1.00 0.44  ? 164 TYR   L CE1 1 
ATOM   28016 C  CE2 . TYR   L 1 164 ? 161.366 129.129 204.600 1.00 0.44  ? 164 TYR   L CE2 1 
ATOM   28017 C  CZ  . TYR   L 1 164 ? 160.382 128.339 205.155 1.00 0.44  ? 164 TYR   L CZ  1 
ATOM   28018 O  OH  . TYR   L 1 164 ? 160.144 128.396 206.509 1.00 0.44  ? 164 TYR   L OH  1 
ATOM   28019 N  N   . ILE   L 1 165 ? 159.923 131.017 200.771 1.00 1.44  ? 165 ILE   L N   1 
ATOM   28020 C  CA  . ILE   L 1 165 ? 159.401 132.164 201.505 1.00 1.44  ? 165 ILE   L CA  1 
ATOM   28021 C  C   . ILE   L 1 165 ? 158.126 132.691 200.861 1.00 1.44  ? 165 ILE   L C   1 
ATOM   28022 O  O   . ILE   L 1 165 ? 157.172 133.052 201.561 1.00 1.44  ? 165 ILE   L O   1 
ATOM   28023 C  CB  . ILE   L 1 165 ? 160.480 133.256 201.606 1.00 1.44  ? 165 ILE   L CB  1 
ATOM   28024 C  CG1 . ILE   L 1 165 ? 161.585 132.816 202.567 1.00 1.44  ? 165 ILE   L CG1 1 
ATOM   28025 C  CG2 . ILE   L 1 165 ? 159.876 134.570 202.067 1.00 1.44  ? 165 ILE   L CG2 1 
ATOM   28026 C  CD1 . ILE   L 1 165 ? 162.755 133.768 202.628 1.00 1.44  ? 165 ILE   L CD1 1 
ATOM   28027 N  N   . GLY   L 1 166 ? 158.075 132.736 199.535 1.00 2.60  ? 166 GLY   L N   1 
ATOM   28028 C  CA  . GLY   L 1 166 ? 156.949 133.333 198.847 1.00 2.60  ? 166 GLY   L CA  1 
ATOM   28029 C  C   . GLY   L 1 166 ? 155.691 132.491 198.778 1.00 2.60  ? 166 GLY   L C   1 
ATOM   28030 O  O   . GLY   L 1 166 ? 154.586 133.014 198.956 1.00 2.60  ? 166 GLY   L O   1 
ATOM   28031 N  N   . TYR   L 1 167 ? 155.833 131.193 198.521 1.00 2.36  ? 167 TYR   L N   1 
ATOM   28032 C  CA  . TYR   L 1 167 ? 154.687 130.351 198.195 1.00 2.36  ? 167 TYR   L CA  1 
ATOM   28033 C  C   . TYR   L 1 167 ? 154.480 129.201 199.167 1.00 2.36  ? 167 TYR   L C   1 
ATOM   28034 O  O   . TYR   L 1 167 ? 153.358 129.003 199.645 1.00 2.36  ? 167 TYR   L O   1 
ATOM   28035 C  CB  . TYR   L 1 167 ? 154.838 129.825 196.760 1.00 2.36  ? 167 TYR   L CB  1 
ATOM   28036 C  CG  . TYR   L 1 167 ? 153.840 128.767 196.355 1.00 2.36  ? 167 TYR   L CG  1 
ATOM   28037 C  CD1 . TYR   L 1 167 ? 152.547 129.109 195.989 1.00 2.36  ? 167 TYR   L CD1 1 
ATOM   28038 C  CD2 . TYR   L 1 167 ? 154.209 127.433 196.281 1.00 2.36  ? 167 TYR   L CD2 1 
ATOM   28039 C  CE1 . TYR   L 1 167 ? 151.638 128.146 195.601 1.00 2.36  ? 167 TYR   L CE1 1 
ATOM   28040 C  CE2 . TYR   L 1 167 ? 153.310 126.465 195.886 1.00 2.36  ? 167 TYR   L CE2 1 
ATOM   28041 C  CZ  . TYR   L 1 167 ? 152.026 126.827 195.547 1.00 2.36  ? 167 TYR   L CZ  1 
ATOM   28042 O  OH  . TYR   L 1 167 ? 151.124 125.864 195.158 1.00 2.36  ? 167 TYR   L OH  1 
ATOM   28043 N  N   . LEU   L 1 168 ? 155.522 128.424 199.469 1.00 1.31  ? 168 LEU   L N   1 
ATOM   28044 C  CA  . LEU   L 1 168 ? 155.349 127.290 200.374 1.00 1.31  ? 168 LEU   L CA  1 
ATOM   28045 C  C   . LEU   L 1 168 ? 154.964 127.750 201.774 1.00 1.31  ? 168 LEU   L C   1 
ATOM   28046 O  O   . LEU   L 1 168 ? 154.073 127.169 202.408 1.00 1.31  ? 168 LEU   L O   1 
ATOM   28047 C  CB  . LEU   L 1 168 ? 156.625 126.451 200.419 1.00 1.31  ? 168 LEU   L CB  1 
ATOM   28048 C  CG  . LEU   L 1 168 ? 156.977 125.678 199.148 1.00 1.31  ? 168 LEU   L CG  1 
ATOM   28049 C  CD1 . LEU   L 1 168 ? 158.289 124.933 199.324 1.00 1.31  ? 168 LEU   L CD1 1 
ATOM   28050 C  CD2 . LEU   L 1 168 ? 155.859 124.720 198.776 1.00 1.31  ? 168 LEU   L CD2 1 
ATOM   28051 N  N   . ARG   L 1 169 ? 155.620 128.802 202.269 1.00 3.44  ? 169 ARG   L N   1 
ATOM   28052 C  CA  . ARG   L 1 169 ? 155.362 129.290 203.618 1.00 3.44  ? 169 ARG   L CA  1 
ATOM   28053 C  C   . ARG   L 1 169 ? 153.931 129.781 203.789 1.00 3.44  ? 169 ARG   L C   1 
ATOM   28054 O  O   . ARG   L 1 169 ? 153.424 129.805 204.916 1.00 3.44  ? 169 ARG   L O   1 
ATOM   28055 C  CB  . ARG   L 1 169 ? 156.356 130.405 203.956 1.00 3.44  ? 169 ARG   L CB  1 
ATOM   28056 C  CG  . ARG   L 1 169 ? 156.527 130.704 205.439 1.00 3.44  ? 169 ARG   L CG  1 
ATOM   28057 C  CD  . ARG   L 1 169 ? 155.616 131.831 205.896 1.00 3.44  ? 169 ARG   L CD  1 
ATOM   28058 N  NE  . ARG   L 1 169 ? 155.817 133.048 205.119 1.00 3.44  ? 169 ARG   L NE  1 
ATOM   28059 C  CZ  . ARG   L 1 169 ? 156.757 133.949 205.367 1.00 3.44  ? 169 ARG   L CZ  1 
ATOM   28060 N  NH1 . ARG   L 1 169 ? 157.610 133.800 206.367 1.00 3.44  ? 169 ARG   L NH1 1 
ATOM   28061 N  NH2 . ARG   L 1 169 ? 156.843 135.027 204.593 1.00 3.44  ? 169 ARG   L NH2 1 
ATOM   28062 N  N   . LEU   L 1 170 ? 153.262 130.155 202.699 1.00 2.57  ? 170 LEU   L N   1 
ATOM   28063 C  CA  . LEU   L 1 170 ? 151.914 130.699 202.780 1.00 2.57  ? 170 LEU   L CA  1 
ATOM   28064 C  C   . LEU   L 1 170 ? 150.822 129.658 202.572 1.00 2.57  ? 170 LEU   L C   1 
ATOM   28065 O  O   . LEU   L 1 170 ? 149.657 129.941 202.874 1.00 2.57  ? 170 LEU   L O   1 
ATOM   28066 C  CB  . LEU   L 1 170 ? 151.739 131.824 201.754 1.00 2.57  ? 170 LEU   L CB  1 
ATOM   28067 C  CG  . LEU   L 1 170 ? 152.608 133.070 201.933 1.00 2.57  ? 170 LEU   L CG  1 
ATOM   28068 C  CD1 . LEU   L 1 170 ? 152.002 134.249 201.189 1.00 2.57  ? 170 LEU   L CD1 1 
ATOM   28069 C  CD2 . LEU   L 1 170 ? 152.793 133.402 203.405 1.00 2.57  ? 170 LEU   L CD2 1 
ATOM   28070 N  N   . ILE   L 1 171 ? 151.155 128.469 202.069 1.00 2.73  ? 171 ILE   L N   1 
ATOM   28071 C  CA  . ILE   L 1 171 ? 150.151 127.450 201.816 1.00 2.73  ? 171 ILE   L CA  1 
ATOM   28072 C  C   . ILE   L 1 171 ? 150.309 126.230 202.717 1.00 2.73  ? 171 ILE   L C   1 
ATOM   28073 O  O   . ILE   L 1 171 ? 149.318 125.533 202.963 1.00 2.73  ? 171 ILE   L O   1 
ATOM   28074 C  CB  . ILE   L 1 171 ? 150.149 127.018 200.337 1.00 2.73  ? 171 ILE   L CB  1 
ATOM   28075 C  CG1 . ILE   L 1 171 ? 151.483 126.368 199.979 1.00 2.73  ? 171 ILE   L CG1 1 
ATOM   28076 C  CG2 . ILE   L 1 171 ? 149.876 128.207 199.438 1.00 2.73  ? 171 ILE   L CG2 1 
ATOM   28077 C  CD1 . ILE   L 1 171 ? 151.472 125.686 198.646 1.00 2.73  ? 171 ILE   L CD1 1 
ATOM   28078 N  N   . LEU   L 1 172 ? 151.518 125.938 203.199 1.00 5.34  ? 172 LEU   L N   1 
ATOM   28079 C  CA  . LEU   L 1 172 ? 151.714 124.710 203.967 1.00 5.34  ? 172 LEU   L CA  1 
ATOM   28080 C  C   . LEU   L 1 172 ? 150.818 124.609 205.199 1.00 5.34  ? 172 LEU   L C   1 
ATOM   28081 O  O   . LEU   L 1 172 ? 150.251 123.524 205.419 1.00 5.34  ? 172 LEU   L O   1 
ATOM   28082 C  CB  . LEU   L 1 172 ? 153.194 124.564 204.351 1.00 5.34  ? 172 LEU   L CB  1 
ATOM   28083 C  CG  . LEU   L 1 172 ? 154.149 124.109 203.244 1.00 5.34  ? 172 LEU   L CG  1 
ATOM   28084 C  CD1 . LEU   L 1 172 ? 155.471 123.642 203.834 1.00 5.34  ? 172 LEU   L CD1 1 
ATOM   28085 C  CD2 . LEU   L 1 172 ? 153.522 123.017 202.389 1.00 5.34  ? 172 LEU   L CD2 1 
ATOM   28086 N  N   . PRO   L 1 173 ? 150.648 125.645 206.031 1.00 7.27  ? 173 PRO   L N   1 
ATOM   28087 C  CA  . PRO   L 1 173 ? 149.721 125.500 207.169 1.00 7.27  ? 173 PRO   L CA  1 
ATOM   28088 C  C   . PRO   L 1 173 ? 148.281 125.220 206.765 1.00 7.27  ? 173 PRO   L C   1 
ATOM   28089 O  O   . PRO   L 1 173 ? 147.590 124.462 207.456 1.00 7.27  ? 173 PRO   L O   1 
ATOM   28090 C  CB  . PRO   L 1 173 ? 149.852 126.846 207.897 1.00 7.27  ? 173 PRO   L CB  1 
ATOM   28091 C  CG  . PRO   L 1 173 ? 151.187 127.360 207.506 1.00 7.27  ? 173 PRO   L CG  1 
ATOM   28092 C  CD  . PRO   L 1 173 ? 151.372 126.929 206.087 1.00 7.27  ? 173 PRO   L CD  1 
ATOM   28093 N  N   . GLU   L 1 174 ? 147.805 125.807 205.666 1.00 7.00  ? 174 GLU   L N   1 
ATOM   28094 C  CA  . GLU   L 1 174 ? 146.402 125.700 205.285 1.00 7.00  ? 174 GLU   L CA  1 
ATOM   28095 C  C   . GLU   L 1 174 ? 146.112 124.537 204.345 1.00 7.00  ? 174 GLU   L C   1 
ATOM   28096 O  O   . GLU   L 1 174 ? 144.937 124.190 204.157 1.00 7.00  ? 174 GLU   L O   1 
ATOM   28097 C  CB  . GLU   L 1 174 ? 145.933 127.002 204.626 1.00 7.00  ? 174 GLU   L CB  1 
ATOM   28098 C  CG  . GLU   L 1 174 ? 146.515 128.261 205.245 1.00 7.00  ? 174 GLU   L CG  1 
ATOM   28099 C  CD  . GLU   L 1 174 ? 146.243 128.360 206.732 1.00 7.00  ? 174 GLU   L CD  1 
ATOM   28100 O  OE1 . GLU   L 1 174 ? 145.087 128.131 207.142 1.00 7.00  ? 174 GLU   L OE1 1 
ATOM   28101 O  OE2 . GLU   L 1 174 ? 147.186 128.669 207.490 1.00 7.00  ? 174 GLU   L OE2 1 
ATOM   28102 N  N   . LEU   L 1 175 ? 147.143 123.938 203.745 1.00 6.56  ? 175 LEU   L N   1 
ATOM   28103 C  CA  . LEU   L 1 175 ? 146.914 122.864 202.785 1.00 6.56  ? 175 LEU   L CA  1 
ATOM   28104 C  C   . LEU   L 1 175 ? 146.267 121.656 203.449 1.00 6.56  ? 175 LEU   L C   1 
ATOM   28105 O  O   . LEU   L 1 175 ? 145.326 121.070 202.902 1.00 6.56  ? 175 LEU   L O   1 
ATOM   28106 C  CB  . LEU   L 1 175 ? 148.227 122.466 202.116 1.00 6.56  ? 175 LEU   L CB  1 
ATOM   28107 C  CG  . LEU   L 1 175 ? 148.095 121.395 201.034 1.00 6.56  ? 175 LEU   L CG  1 
ATOM   28108 C  CD1 . LEU   L 1 175 ? 147.485 121.979 199.768 1.00 6.56  ? 175 LEU   L CD1 1 
ATOM   28109 C  CD2 . LEU   L 1 175 ? 149.442 120.762 200.746 1.00 6.56  ? 175 LEU   L CD2 1 
ATOM   28110 N  N   . GLN   L 1 176 ? 146.756 121.269 204.629 1.00 7.60  ? 176 GLN   L N   1 
ATOM   28111 C  CA  . GLN   L 1 176 ? 146.174 120.130 205.330 1.00 7.60  ? 176 GLN   L CA  1 
ATOM   28112 C  C   . GLN   L 1 176 ? 144.735 120.412 205.741 1.00 7.60  ? 176 GLN   L C   1 
ATOM   28113 O  O   . GLN   L 1 176 ? 143.871 119.531 205.652 1.00 7.60  ? 176 GLN   L O   1 
ATOM   28114 C  CB  . GLN   L 1 176 ? 147.026 119.771 206.548 1.00 7.60  ? 176 GLN   L CB  1 
ATOM   28115 C  CG  . GLN   L 1 176 ? 147.549 120.970 207.324 1.00 7.60  ? 176 GLN   L CG  1 
ATOM   28116 C  CD  . GLN   L 1 176 ? 146.603 121.411 208.423 1.00 7.60  ? 176 GLN   L CD  1 
ATOM   28117 O  OE1 . GLN   L 1 176 ? 145.887 120.597 209.005 1.00 7.60  ? 176 GLN   L OE1 1 
ATOM   28118 N  NE2 . GLN   L 1 176 ? 146.596 122.707 208.713 1.00 7.60  ? 176 GLN   L NE2 1 
ATOM   28119 N  N   . ALA   L 1 177 ? 144.457 121.637 206.194 1.00 9.07  ? 177 ALA   L N   1 
ATOM   28120 C  CA  . ALA   L 1 177 ? 143.098 121.992 206.591 1.00 9.07  ? 177 ALA   L CA  1 
ATOM   28121 C  C   . ALA   L 1 177 ? 142.143 121.915 205.407 1.00 9.07  ? 177 ALA   L C   1 
ATOM   28122 O  O   . ALA   L 1 177 ? 141.041 121.365 205.516 1.00 9.07  ? 177 ALA   L O   1 
ATOM   28123 C  CB  . ALA   L 1 177 ? 143.083 123.390 207.210 1.00 9.07  ? 177 ALA   L CB  1 
ATOM   28124 N  N   . ARG   L 1 178 ? 142.555 122.453 204.255 1.00 9.38  ? 178 ARG   L N   1 
ATOM   28125 C  CA  . ARG   L 1 178 ? 141.689 122.396 203.081 1.00 9.38  ? 178 ARG   L CA  1 
ATOM   28126 C  C   . ARG   L 1 178 ? 141.544 120.971 202.558 1.00 9.38  ? 178 ARG   L C   1 
ATOM   28127 O  O   . ARG   L 1 178 ? 140.469 120.597 202.072 1.00 9.38  ? 178 ARG   L O   1 
ATOM   28128 C  CB  . ARG   L 1 178 ? 142.220 123.323 201.990 1.00 9.38  ? 178 ARG   L CB  1 
ATOM   28129 C  CG  . ARG   L 1 178 ? 142.015 124.797 202.297 1.00 9.38  ? 178 ARG   L CG  1 
ATOM   28130 C  CD  . ARG   L 1 178 ? 143.107 125.655 201.687 1.00 9.38  ? 178 ARG   L CD  1 
ATOM   28131 N  NE  . ARG   L 1 178 ? 142.999 125.720 200.235 1.00 9.38  ? 178 ARG   L NE  1 
ATOM   28132 C  CZ  . ARG   L 1 178 ? 143.927 126.230 199.437 1.00 9.38  ? 178 ARG   L CZ  1 
ATOM   28133 N  NH1 . ARG   L 1 178 ? 145.051 126.735 199.919 1.00 9.38  ? 178 ARG   L NH1 1 
ATOM   28134 N  NH2 . ARG   L 1 178 ? 143.721 126.236 198.123 1.00 9.38  ? 178 ARG   L NH2 1 
ATOM   28135 N  N   . ILE   L 1 179 ? 142.600 120.162 202.663 1.00 9.03  ? 179 ILE   L N   1 
ATOM   28136 C  CA  . ILE   L 1 179 ? 142.515 118.760 202.265 1.00 9.03  ? 179 ILE   L CA  1 
ATOM   28137 C  C   . ILE   L 1 179 ? 141.504 118.025 203.137 1.00 9.03  ? 179 ILE   L C   1 
ATOM   28138 O  O   . ILE   L 1 179 ? 140.679 117.248 202.644 1.00 9.03  ? 179 ILE   L O   1 
ATOM   28139 C  CB  . ILE   L 1 179 ? 143.907 118.105 202.329 1.00 9.03  ? 179 ILE   L CB  1 
ATOM   28140 C  CG1 . ILE   L 1 179 ? 144.703 118.427 201.063 1.00 9.03  ? 179 ILE   L CG1 1 
ATOM   28141 C  CG2 . ILE   L 1 179 ? 143.795 116.604 202.536 1.00 9.03  ? 179 ILE   L CG2 1 
ATOM   28142 C  CD1 . ILE   L 1 179 ? 146.144 117.978 201.121 1.00 9.03  ? 179 ILE   L CD1 1 
ATOM   28143 N  N   . ARG   L 1 180 ? 141.548 118.269 204.448 1.00 10.64 ? 180 ARG   L N   1 
ATOM   28144 C  CA  . ARG   L 1 180 ? 140.583 117.647 205.349 1.00 10.64 ? 180 ARG   L CA  1 
ATOM   28145 C  C   . ARG   L 1 180 ? 139.166 118.128 205.060 1.00 10.64 ? 180 ARG   L C   1 
ATOM   28146 O  O   . ARG   L 1 180 ? 138.209 117.346 205.131 1.00 10.64 ? 180 ARG   L O   1 
ATOM   28147 C  CB  . ARG   L 1 180 ? 140.962 117.932 206.802 1.00 10.64 ? 180 ARG   L CB  1 
ATOM   28148 C  CG  . ARG   L 1 180 ? 142.007 116.982 207.363 1.00 10.64 ? 180 ARG   L CG  1 
ATOM   28149 C  CD  . ARG   L 1 180 ? 141.809 116.761 208.853 1.00 10.64 ? 180 ARG   L CD  1 
ATOM   28150 N  NE  . ARG   L 1 180 ? 141.392 117.979 209.535 1.00 10.64 ? 180 ARG   L NE  1 
ATOM   28151 C  CZ  . ARG   L 1 180 ? 142.225 118.910 209.981 1.00 10.64 ? 180 ARG   L CZ  1 
ATOM   28152 N  NH1 . ARG   L 1 180 ? 143.534 118.796 209.831 1.00 10.64 ? 180 ARG   L NH1 1 
ATOM   28153 N  NH2 . ARG   L 1 180 ? 141.731 119.984 210.592 1.00 10.64 ? 180 ARG   L NH2 1 
ATOM   28154 N  N   . THR   L 1 181 ? 139.006 119.419 204.759 1.00 8.46  ? 181 THR   L N   1 
ATOM   28155 C  CA  . THR   L 1 181 ? 137.684 119.940 204.426 1.00 8.46  ? 181 THR   L CA  1 
ATOM   28156 C  C   . THR   L 1 181 ? 137.127 119.252 203.186 1.00 8.46  ? 181 THR   L C   1 
ATOM   28157 O  O   . THR   L 1 181 ? 135.959 118.843 203.156 1.00 8.46  ? 181 THR   L O   1 
ATOM   28158 C  CB  . THR   L 1 181 ? 137.751 121.455 204.225 1.00 8.46  ? 181 THR   L CB  1 
ATOM   28159 O  OG1 . THR   L 1 181 ? 137.873 122.101 205.498 1.00 8.46  ? 181 THR   L OG1 1 
ATOM   28160 C  CG2 . THR   L 1 181 ? 136.498 121.962 203.525 1.00 8.46  ? 181 THR   L CG2 1 
ATOM   28161 N  N   . TYR   L 1 182 ? 137.961 119.095 202.155 1.00 8.58  ? 182 TYR   L N   1 
ATOM   28162 C  CA  . TYR   L 1 182 ? 137.523 118.388 200.956 1.00 8.58  ? 182 TYR   L CA  1 
ATOM   28163 C  C   . TYR   L 1 182 ? 137.242 116.918 201.244 1.00 8.58  ? 182 TYR   L C   1 
ATOM   28164 O  O   . TYR   L 1 182 ? 136.354 116.324 200.622 1.00 8.58  ? 182 TYR   L O   1 
ATOM   28165 C  CB  . TYR   L 1 182 ? 138.572 118.525 199.851 1.00 8.58  ? 182 TYR   L CB  1 
ATOM   28166 C  CG  . TYR   L 1 182 ? 138.137 117.958 198.518 1.00 8.58  ? 182 TYR   L CG  1 
ATOM   28167 C  CD1 . TYR   L 1 182 ? 137.440 118.739 197.606 1.00 8.58  ? 182 TYR   L CD1 1 
ATOM   28168 C  CD2 . TYR   L 1 182 ? 138.428 116.646 198.169 1.00 8.58  ? 182 TYR   L CD2 1 
ATOM   28169 C  CE1 . TYR   L 1 182 ? 137.041 118.228 196.385 1.00 8.58  ? 182 TYR   L CE1 1 
ATOM   28170 C  CE2 . TYR   L 1 182 ? 138.033 116.126 196.951 1.00 8.58  ? 182 TYR   L CE2 1 
ATOM   28171 C  CZ  . TYR   L 1 182 ? 137.341 116.921 196.063 1.00 8.58  ? 182 TYR   L CZ  1 
ATOM   28172 O  OH  . TYR   L 1 182 ? 136.946 116.408 194.849 1.00 8.58  ? 182 TYR   L OH  1 
ATOM   28173 N  N   . ASN   L 1 183 ? 137.990 116.315 202.171 1.00 9.41  ? 183 ASN   L N   1 
ATOM   28174 C  CA  . ASN   L 1 183 ? 137.762 114.914 202.514 1.00 9.41  ? 183 ASN   L CA  1 
ATOM   28175 C  C   . ASN   L 1 183 ? 136.405 114.721 203.179 1.00 9.41  ? 183 ASN   L C   1 
ATOM   28176 O  O   . ASN   L 1 183 ? 135.630 113.842 202.784 1.00 9.41  ? 183 ASN   L O   1 
ATOM   28177 C  CB  . ASN   L 1 183 ? 138.883 114.409 203.423 1.00 9.41  ? 183 ASN   L CB  1 
ATOM   28178 C  CG  . ASN   L 1 183 ? 140.076 113.898 202.645 1.00 9.41  ? 183 ASN   L CG  1 
ATOM   28179 O  OD1 . ASN   L 1 183 ? 139.925 113.203 201.641 1.00 9.41  ? 183 ASN   L OD1 1 
ATOM   28180 N  ND2 . ASN   L 1 183 ? 141.273 114.242 203.105 1.00 9.41  ? 183 ASN   L ND2 1 
ATOM   28181 N  N   . GLN   L 1 184 ? 136.100 115.531 204.196 1.00 10.18 ? 184 GLN   L N   1 
ATOM   28182 C  CA  . GLN   L 1 184 ? 134.785 115.437 204.827 1.00 10.18 ? 184 GLN   L CA  1 
ATOM   28183 C  C   . GLN   L 1 184 ? 133.662 115.821 203.871 1.00 10.18 ? 184 GLN   L C   1 
ATOM   28184 O  O   . GLN   L 1 184 ? 132.577 115.231 203.932 1.00 10.18 ? 184 GLN   L O   1 
ATOM   28185 C  CB  . GLN   L 1 184 ? 134.715 116.283 206.102 1.00 10.18 ? 184 GLN   L CB  1 
ATOM   28186 C  CG  . GLN   L 1 184 ? 135.403 115.661 207.318 1.00 10.18 ? 184 GLN   L CG  1 
ATOM   28187 C  CD  . GLN   L 1 184 ? 136.908 115.613 207.213 1.00 10.18 ? 184 GLN   L CD  1 
ATOM   28188 O  OE1 . GLN   L 1 184 ? 137.510 114.540 207.223 1.00 10.18 ? 184 GLN   L OE1 1 
ATOM   28189 N  NE2 . GLN   L 1 184 ? 137.530 116.781 207.161 1.00 10.18 ? 184 GLN   L NE2 1 
ATOM   28190 N  N   . HIS   L 1 185 ? 133.888 116.801 202.992 1.00 7.44  ? 185 HIS   L N   1 
ATOM   28191 C  CA  . HIS   L 1 185 ? 132.863 117.146 202.010 1.00 7.44  ? 185 HIS   L CA  1 
ATOM   28192 C  C   . HIS   L 1 185 ? 132.592 115.984 201.063 1.00 7.44  ? 185 HIS   L C   1 
ATOM   28193 O  O   . HIS   L 1 185 ? 131.437 115.707 200.721 1.00 7.44  ? 185 HIS   L O   1 
ATOM   28194 C  CB  . HIS   L 1 185 ? 133.278 118.390 201.226 1.00 7.44  ? 185 HIS   L CB  1 
ATOM   28195 C  CG  . HIS   L 1 185 ? 132.231 118.878 200.275 1.00 7.44  ? 185 HIS   L CG  1 
ATOM   28196 N  ND1 . HIS   L 1 185 ? 132.112 118.398 198.988 1.00 7.44  ? 185 HIS   L ND1 1 
ATOM   28197 C  CD2 . HIS   L 1 185 ? 131.251 119.801 200.423 1.00 7.44  ? 185 HIS   L CD2 1 
ATOM   28198 C  CE1 . HIS   L 1 185 ? 131.106 119.005 198.385 1.00 7.44  ? 185 HIS   L CE1 1 
ATOM   28199 N  NE2 . HIS   L 1 185 ? 130.567 119.861 199.234 1.00 7.44  ? 185 HIS   L NE2 1 
ATOM   28200 N  N   . TYR   L 1 186 ? 133.643 115.295 200.628 1.00 9.03  ? 186 TYR   L N   1 
ATOM   28201 C  CA  . TYR   L 1 186 ? 133.516 114.163 199.724 1.00 9.03  ? 186 TYR   L CA  1 
ATOM   28202 C  C   . TYR   L 1 186 ? 133.295 112.885 200.535 1.00 9.03  ? 186 TYR   L C   1 
ATOM   28203 O  O   . TYR   L 1 186 ? 133.043 112.924 201.742 1.00 9.03  ? 186 TYR   L O   1 
ATOM   28204 C  CB  . TYR   L 1 186 ? 134.750 114.077 198.825 1.00 9.03  ? 186 TYR   L CB  1 
ATOM   28205 C  CG  . TYR   L 1 186 ? 134.573 113.213 197.595 1.00 9.03  ? 186 TYR   L CG  1 
ATOM   28206 C  CD1 . TYR   L 1 186 ? 133.486 113.387 196.750 1.00 9.03  ? 186 TYR   L CD1 1 
ATOM   28207 C  CD2 . TYR   L 1 186 ? 135.494 112.220 197.284 1.00 9.03  ? 186 TYR   L CD2 1 
ATOM   28208 C  CE1 . TYR   L 1 186 ? 133.321 112.597 195.626 1.00 9.03  ? 186 TYR   L CE1 1 
ATOM   28209 C  CE2 . TYR   L 1 186 ? 135.338 111.427 196.163 1.00 9.03  ? 186 TYR   L CE2 1 
ATOM   28210 C  CZ  . TYR   L 1 186 ? 134.250 111.619 195.338 1.00 9.03  ? 186 TYR   L CZ  1 
ATOM   28211 O  OH  . TYR   L 1 186 ? 134.092 110.831 194.222 1.00 9.03  ? 186 TYR   L OH  1 
ATOM   28212 N  N   . ASN   L 1 187 ? 133.385 111.732 199.873 1.00 8.99  ? 187 ASN   L N   1 
ATOM   28213 C  CA  . ASN   L 1 187 ? 133.227 110.444 200.536 1.00 8.99  ? 187 ASN   L CA  1 
ATOM   28214 C  C   . ASN   L 1 187 ? 134.432 109.554 200.261 1.00 8.99  ? 187 ASN   L C   1 
ATOM   28215 O  O   . ASN   L 1 187 ? 135.432 110.012 199.700 1.00 8.99  ? 187 ASN   L O   1 
ATOM   28216 C  CB  . ASN   L 1 187 ? 131.938 109.758 200.078 1.00 8.99  ? 187 ASN   L CB  1 
ATOM   28217 C  CG  . ASN   L 1 187 ? 131.879 109.571 198.574 1.00 8.99  ? 187 ASN   L CG  1 
ATOM   28218 O  OD1 . ASN   L 1 187 ? 132.663 110.162 197.831 1.00 8.99  ? 187 ASN   L OD1 1 
ATOM   28219 N  ND2 . ASN   L 1 187 ? 130.947 108.742 198.117 1.00 8.99  ? 187 ASN   L ND2 1 
ATOM   28220 N  N   . ASN   L 1 188 ? 134.348 108.287 200.656 1.00 7.81  ? 188 ASN   L N   1 
ATOM   28221 C  CA  . ASN   L 1 188 ? 135.432 107.336 200.431 1.00 7.81  ? 188 ASN   L CA  1 
ATOM   28222 C  C   . ASN   L 1 188 ? 135.681 107.124 198.941 1.00 7.81  ? 188 ASN   L C   1 
ATOM   28223 O  O   . ASN   L 1 188 ? 135.283 106.106 198.373 1.00 7.81  ? 188 ASN   L O   1 
ATOM   28224 C  CB  . ASN   L 1 188 ? 135.120 105.999 201.107 1.00 7.81  ? 188 ASN   L CB  1 
ATOM   28225 C  CG  . ASN   L 1 188 ? 136.316 105.067 201.134 1.00 7.81  ? 188 ASN   L CG  1 
ATOM   28226 O  OD1 . ASN   L 1 188 ? 137.453 105.490 200.928 1.00 7.81  ? 188 ASN   L OD1 1 
ATOM   28227 N  ND2 . ASN   L 1 188 ? 136.063 103.788 201.389 1.00 7.81  ? 188 ASN   L ND2 1 
ATOM   28228 N  N   . GLY   L 1 192 ? 138.723 106.590 198.031 1.00 8.30  ? 192 GLY   L N   1 
ATOM   28229 C  CA  . GLY   L 1 192 ? 140.032 106.901 198.574 1.00 8.30  ? 192 GLY   L CA  1 
ATOM   28230 C  C   . GLY   L 1 192 ? 140.207 108.366 198.919 1.00 8.30  ? 192 GLY   L C   1 
ATOM   28231 O  O   . GLY   L 1 192 ? 140.071 109.237 198.060 1.00 8.30  ? 192 GLY   L O   1 
ATOM   28232 N  N   . ALA   L 1 193 ? 140.510 108.638 200.185 1.00 8.24  ? 193 ALA   L N   1 
ATOM   28233 C  CA  . ALA   L 1 193 ? 140.713 109.999 200.659 1.00 8.24  ? 193 ALA   L CA  1 
ATOM   28234 C  C   . ALA   L 1 193 ? 141.992 110.577 200.071 1.00 8.24  ? 193 ALA   L C   1 
ATOM   28235 O  O   . ALA   L 1 193 ? 142.975 109.860 199.863 1.00 8.24  ? 193 ALA   L O   1 
ATOM   28236 C  CB  . ALA   L 1 193 ? 140.776 110.035 202.187 1.00 8.24  ? 193 ALA   L CB  1 
ATOM   28237 N  N   . VAL   L 1 194 ? 141.970 111.883 199.798 1.00 8.22  ? 194 VAL   L N   1 
ATOM   28238 C  CA  . VAL   L 1 194 ? 143.140 112.548 199.240 1.00 8.22  ? 194 VAL   L CA  1 
ATOM   28239 C  C   . VAL   L 1 194 ? 144.260 112.570 200.272 1.00 8.22  ? 194 VAL   L C   1 
ATOM   28240 O  O   . VAL   L 1 194 ? 144.021 112.722 201.478 1.00 8.22  ? 194 VAL   L O   1 
ATOM   28241 C  CB  . VAL   L 1 194 ? 142.782 113.968 198.766 1.00 8.22  ? 194 VAL   L CB  1 
ATOM   28242 C  CG1 . VAL   L 1 194 ? 141.819 113.907 197.593 1.00 8.22  ? 194 VAL   L CG1 1 
ATOM   28243 C  CG2 . VAL   L 1 194 ? 142.177 114.775 199.899 1.00 8.22  ? 194 VAL   L CG2 1 
ATOM   28244 N  N   . SER   L 1 195 ? 145.492 112.397 199.800 1.00 9.67  ? 195 SER   L N   1 
ATOM   28245 C  CA  . SER   L 1 195 ? 146.642 112.392 200.693 1.00 9.67  ? 195 SER   L CA  1 
ATOM   28246 C  C   . SER   L 1 195 ? 146.854 113.772 201.300 1.00 9.67  ? 195 SER   L C   1 
ATOM   28247 O  O   . SER   L 1 195 ? 146.712 114.796 200.625 1.00 9.67  ? 195 SER   L O   1 
ATOM   28248 C  CB  . SER   L 1 195 ? 147.895 111.950 199.941 1.00 9.67  ? 195 SER   L CB  1 
ATOM   28249 O  OG  . SER   L 1 195 ? 147.772 110.612 199.493 1.00 9.67  ? 195 SER   L OG  1 
ATOM   28250 N  N   . GLN   L 1 196 ? 147.201 113.795 202.586 1.00 8.98  ? 196 GLN   L N   1 
ATOM   28251 C  CA  . GLN   L 1 196 ? 147.421 115.036 203.317 1.00 8.98  ? 196 GLN   L CA  1 
ATOM   28252 C  C   . GLN   L 1 196 ? 148.810 115.620 203.094 1.00 8.98  ? 196 GLN   L C   1 
ATOM   28253 O  O   . GLN   L 1 196 ? 149.234 116.487 203.868 1.00 8.98  ? 196 GLN   L O   1 
ATOM   28254 C  CB  . GLN   L 1 196 ? 147.183 114.813 204.812 1.00 8.98  ? 196 GLN   L CB  1 
ATOM   28255 C  CG  . GLN   L 1 196 ? 145.726 114.920 205.230 1.00 8.98  ? 196 GLN   L CG  1 
ATOM   28256 C  CD  . GLN   L 1 196 ? 144.971 113.619 205.045 1.00 8.98  ? 196 GLN   L CD  1 
ATOM   28257 O  OE1 . GLN   L 1 196 ? 145.572 112.561 204.858 1.00 8.98  ? 196 GLN   L OE1 1 
ATOM   28258 N  NE2 . GLN   L 1 196 ? 143.646 113.691 205.097 1.00 8.98  ? 196 GLN   L NE2 1 
ATOM   28259 N  N   . ARG   L 1 197 ? 149.526 115.173 202.065 1.00 7.91  ? 197 ARG   L N   1 
ATOM   28260 C  CA  . ARG   L 1 197 ? 150.856 115.676 201.762 1.00 7.91  ? 197 ARG   L CA  1 
ATOM   28261 C  C   . ARG   L 1 197 ? 150.901 116.191 200.331 1.00 7.91  ? 197 ARG   L C   1 
ATOM   28262 O  O   . ARG   L 1 197 ? 150.222 115.668 199.442 1.00 7.91  ? 197 ARG   L O   1 
ATOM   28263 C  CB  . ARG   L 1 197 ? 151.932 114.599 201.957 1.00 7.91  ? 197 ARG   L CB  1 
ATOM   28264 C  CG  . ARG   L 1 197 ? 151.865 113.879 203.292 1.00 7.91  ? 197 ARG   L CG  1 
ATOM   28265 C  CD  . ARG   L 1 197 ? 152.907 112.776 203.365 1.00 7.91  ? 197 ARG   L CD  1 
ATOM   28266 N  NE  . ARG   L 1 197 ? 154.234 113.303 203.663 1.00 7.91  ? 197 ARG   L NE  1 
ATOM   28267 C  CZ  . ARG   L 1 197 ? 155.370 112.715 203.314 1.00 7.91  ? 197 ARG   L CZ  1 
ATOM   28268 N  NH1 . ARG   L 1 197 ? 155.381 111.575 202.644 1.00 7.91  ? 197 ARG   L NH1 1 
ATOM   28269 N  NH2 . ARG   L 1 197 ? 156.524 113.288 203.643 1.00 7.91  ? 197 ARG   L NH2 1 
ATOM   28270 N  N   . LEU   L 1 198 ? 151.710 117.225 200.119 1.00 5.67  ? 198 LEU   L N   1 
ATOM   28271 C  CA  . LEU   L 1 198 ? 151.890 117.824 198.801 1.00 5.67  ? 198 LEU   L CA  1 
ATOM   28272 C  C   . LEU   L 1 198 ? 153.056 117.130 198.108 1.00 5.67  ? 198 LEU   L C   1 
ATOM   28273 O  O   . LEU   L 1 198 ? 154.203 117.227 198.557 1.00 5.67  ? 198 LEU   L O   1 
ATOM   28274 C  CB  . LEU   L 1 198 ? 152.136 119.325 198.922 1.00 5.67  ? 198 LEU   L CB  1 
ATOM   28275 C  CG  . LEU   L 1 198 ? 152.285 120.124 197.627 1.00 5.67  ? 198 LEU   L CG  1 
ATOM   28276 C  CD1 . LEU   L 1 198 ? 151.191 119.763 196.641 1.00 5.67  ? 198 LEU   L CD1 1 
ATOM   28277 C  CD2 . LEU   L 1 198 ? 152.270 121.615 197.921 1.00 5.67  ? 198 LEU   L CD2 1 
ATOM   28278 N  N   . TYR   L 1 199 ? 152.764 116.428 197.012 1.00 6.33  ? 199 TYR   L N   1 
ATOM   28279 C  CA  . TYR   L 1 199 ? 153.789 115.710 196.256 1.00 6.33  ? 199 TYR   L CA  1 
ATOM   28280 C  C   . TYR   L 1 199 ? 154.297 116.625 195.145 1.00 6.33  ? 199 TYR   L C   1 
ATOM   28281 O  O   . TYR   L 1 199 ? 153.875 116.554 193.988 1.00 6.33  ? 199 TYR   L O   1 
ATOM   28282 C  CB  . TYR   L 1 199 ? 153.233 114.402 195.708 1.00 6.33  ? 199 TYR   L CB  1 
ATOM   28283 C  CG  . TYR   L 1 199 ? 152.873 113.396 196.778 1.00 6.33  ? 199 TYR   L CG  1 
ATOM   28284 C  CD1 . TYR   L 1 199 ? 153.859 112.714 197.478 1.00 6.33  ? 199 TYR   L CD1 1 
ATOM   28285 C  CD2 . TYR   L 1 199 ? 151.546 113.130 197.088 1.00 6.33  ? 199 TYR   L CD2 1 
ATOM   28286 C  CE1 . TYR   L 1 199 ? 153.533 111.795 198.458 1.00 6.33  ? 199 TYR   L CE1 1 
ATOM   28287 C  CE2 . TYR   L 1 199 ? 151.210 112.213 198.065 1.00 6.33  ? 199 TYR   L CE2 1 
ATOM   28288 C  CZ  . TYR   L 1 199 ? 152.208 111.548 198.747 1.00 6.33  ? 199 TYR   L CZ  1 
ATOM   28289 O  OH  . TYR   L 1 199 ? 151.878 110.634 199.721 1.00 6.33  ? 199 TYR   L OH  1 
ATOM   28290 N  N   . ILE   L 1 200 ? 155.227 117.501 195.514 1.00 3.50  ? 200 ILE   L N   1 
ATOM   28291 C  CA  . ILE   L 1 200 ? 155.795 118.462 194.575 1.00 3.50  ? 200 ILE   L CA  1 
ATOM   28292 C  C   . ILE   L 1 200 ? 156.774 117.719 193.672 1.00 3.50  ? 200 ILE   L C   1 
ATOM   28293 O  O   . ILE   L 1 200 ? 157.820 117.248 194.126 1.00 3.50  ? 200 ILE   L O   1 
ATOM   28294 C  CB  . ILE   L 1 200 ? 156.481 119.626 195.300 1.00 3.50  ? 200 ILE   L CB  1 
ATOM   28295 C  CG1 . ILE   L 1 200 ? 155.441 120.617 195.818 1.00 3.50  ? 200 ILE   L CG1 1 
ATOM   28296 C  CG2 . ILE   L 1 200 ? 157.442 120.343 194.371 1.00 3.50  ? 200 ILE   L CG2 1 
ATOM   28297 C  CD1 . ILE   L 1 200 ? 156.038 121.791 196.556 1.00 3.50  ? 200 ILE   L CD1 1 
ATOM   28298 N  N   . LEU   L 1 201 ? 156.427 117.599 192.395 1.00 3.41  ? 201 LEU   L N   1 
ATOM   28299 C  CA  . LEU   L 1 201 ? 157.329 116.984 191.433 1.00 3.41  ? 201 LEU   L CA  1 
ATOM   28300 C  C   . LEU   L 1 201 ? 158.478 117.932 191.116 1.00 3.41  ? 201 LEU   L C   1 
ATOM   28301 O  O   . LEU   L 1 201 ? 158.300 119.152 191.062 1.00 3.41  ? 201 LEU   L O   1 
ATOM   28302 C  CB  . LEU   L 1 201 ? 156.573 116.614 190.158 1.00 3.41  ? 201 LEU   L CB  1 
ATOM   28303 C  CG  . LEU   L 1 201 ? 155.432 115.608 190.333 1.00 3.41  ? 201 LEU   L CG  1 
ATOM   28304 C  CD1 . LEU   L 1 201 ? 154.598 115.497 189.067 1.00 3.41  ? 201 LEU   L CD1 1 
ATOM   28305 C  CD2 . LEU   L 1 201 ? 155.974 114.247 190.738 1.00 3.41  ? 201 LEU   L CD2 1 
ATOM   28306 N  N   . LEU   L 1 202 ? 159.665 117.368 190.911 1.00 1.64  ? 202 LEU   L N   1 
ATOM   28307 C  CA  . LEU   L 1 202 ? 160.869 118.140 190.604 1.00 1.64  ? 202 LEU   L CA  1 
ATOM   28308 C  C   . LEU   L 1 202 ? 161.556 117.549 189.380 1.00 1.64  ? 202 LEU   L C   1 
ATOM   28309 O  O   . LEU   L 1 202 ? 162.615 116.920 189.491 1.00 1.64  ? 202 LEU   L O   1 
ATOM   28310 C  CB  . LEU   L 1 202 ? 161.823 118.165 191.799 1.00 1.64  ? 202 LEU   L CB  1 
ATOM   28311 C  CG  . LEU   L 1 202 ? 161.258 118.589 193.155 1.00 1.64  ? 202 LEU   L CG  1 
ATOM   28312 C  CD1 . LEU   L 1 202 ? 162.234 118.243 194.266 1.00 1.64  ? 202 LEU   L CD1 1 
ATOM   28313 C  CD2 . LEU   L 1 202 ? 160.953 120.071 193.163 1.00 1.64  ? 202 LEU   L CD2 1 
ATOM   28314 N  N   . PRO   L 1 203 ? 160.979 117.733 188.187 1.00 1.09  ? 203 PRO   L N   1 
ATOM   28315 C  CA  . PRO   L 1 203 ? 161.630 117.215 186.975 1.00 1.09  ? 203 PRO   L CA  1 
ATOM   28316 C  C   . PRO   L 1 203 ? 162.935 117.935 186.676 1.00 1.09  ? 203 PRO   L C   1 
ATOM   28317 O  O   . PRO   L 1 203 ? 162.932 119.116 186.319 1.00 1.09  ? 203 PRO   L O   1 
ATOM   28318 C  CB  . PRO   L 1 203 ? 160.586 117.463 185.878 1.00 1.09  ? 203 PRO   L CB  1 
ATOM   28319 C  CG  . PRO   L 1 203 ? 159.684 118.509 186.428 1.00 1.09  ? 203 PRO   L CG  1 
ATOM   28320 C  CD  . PRO   L 1 203 ? 159.651 118.300 187.902 1.00 1.09  ? 203 PRO   L CD  1 
ATOM   28321 N  N   . LEU   L 1 204 ? 164.057 117.226 186.808 1.00 1.93  ? 204 LEU   L N   1 
ATOM   28322 C  CA  . LEU   L 1 204 ? 165.366 117.849 186.652 1.00 1.93  ? 204 LEU   L CA  1 
ATOM   28323 C  C   . LEU   L 1 204 ? 165.674 118.248 185.215 1.00 1.93  ? 204 LEU   L C   1 
ATOM   28324 O  O   . LEU   L 1 204 ? 166.630 118.999 184.996 1.00 1.93  ? 204 LEU   L O   1 
ATOM   28325 C  CB  . LEU   L 1 204 ? 166.457 116.914 187.173 1.00 1.93  ? 204 LEU   L CB  1 
ATOM   28326 C  CG  . LEU   L 1 204 ? 166.534 116.790 188.694 1.00 1.93  ? 204 LEU   L CG  1 
ATOM   28327 C  CD1 . LEU   L 1 204 ? 167.612 115.800 189.101 1.00 1.93  ? 204 LEU   L CD1 1 
ATOM   28328 C  CD2 . LEU   L 1 204 ? 166.784 118.149 189.326 1.00 1.93  ? 204 LEU   L CD2 1 
ATOM   28329 N  N   . ASP   L 1 205 ? 164.904 117.770 184.236 1.00 2.46  ? 205 ASP   L N   1 
ATOM   28330 C  CA  . ASP   L 1 205 ? 165.096 118.219 182.863 1.00 2.46  ? 205 ASP   L CA  1 
ATOM   28331 C  C   . ASP   L 1 205 ? 164.539 119.616 182.624 1.00 2.46  ? 205 ASP   L C   1 
ATOM   28332 O  O   . ASP   L 1 205 ? 164.776 120.182 181.551 1.00 2.46  ? 205 ASP   L O   1 
ATOM   28333 C  CB  . ASP   L 1 205 ? 164.452 117.233 181.886 1.00 2.46  ? 205 ASP   L CB  1 
ATOM   28334 C  CG  . ASP   L 1 205 ? 162.996 116.965 182.202 1.00 2.46  ? 205 ASP   L CG  1 
ATOM   28335 O  OD1 . ASP   L 1 205 ? 162.556 117.303 183.321 1.00 2.46  ? 205 ASP   L OD1 1 
ATOM   28336 O  OD2 . ASP   L 1 205 ? 162.288 116.420 181.329 1.00 2.46  ? 205 ASP   L OD2 1 
ATOM   28337 N  N   . CYS   L 1 206 ? 163.800 120.169 183.585 1.00 1.65  ? 206 CYS   L N   1 
ATOM   28338 C  CA  . CYS   L 1 206 ? 163.237 121.516 183.553 1.00 1.65  ? 206 CYS   L CA  1 
ATOM   28339 C  C   . CYS   L 1 206 ? 162.220 121.715 182.435 1.00 1.65  ? 206 CYS   L C   1 
ATOM   28340 O  O   . CYS   L 1 206 ? 161.789 122.848 182.193 1.00 1.65  ? 206 CYS   L O   1 
ATOM   28341 C  CB  . CYS   L 1 206 ? 164.336 122.582 183.453 1.00 1.65  ? 206 CYS   L CB  1 
ATOM   28342 S  SG  . CYS   L 1 206 ? 165.115 122.993 185.031 1.00 1.65  ? 206 CYS   L SG  1 
ATOM   28343 N  N   . GLY   L 1 207 ? 161.824 120.649 181.745 1.00 3.16  ? 207 GLY   L N   1 
ATOM   28344 C  CA  . GLY   L 1 207 ? 160.761 120.748 180.765 1.00 3.16  ? 207 GLY   L CA  1 
ATOM   28345 C  C   . GLY   L 1 207 ? 159.421 120.376 181.363 1.00 3.16  ? 207 GLY   L C   1 
ATOM   28346 O  O   . GLY   L 1 207 ? 159.087 119.192 181.463 1.00 3.16  ? 207 GLY   L O   1 
ATOM   28347 N  N   . VAL   L 1 208 ? 158.642 121.376 181.761 1.00 5.52  ? 208 VAL   L N   1 
ATOM   28348 C  CA  . VAL   L 1 208 ? 157.386 121.164 182.469 1.00 5.52  ? 208 VAL   L CA  1 
ATOM   28349 C  C   . VAL   L 1 208 ? 156.236 121.520 181.528 1.00 5.52  ? 208 VAL   L C   1 
ATOM   28350 O  O   . VAL   L 1 208 ? 156.049 122.698 181.185 1.00 5.52  ? 208 VAL   L O   1 
ATOM   28351 C  CB  . VAL   L 1 208 ? 157.327 121.972 183.775 1.00 5.52  ? 208 VAL   L CB  1 
ATOM   28352 C  CG1 . VAL   L 1 208 ? 158.276 121.377 184.794 1.00 5.52  ? 208 VAL   L CG1 1 
ATOM   28353 C  CG2 . VAL   L 1 208 ? 157.708 123.424 183.538 1.00 5.52  ? 208 VAL   L CG2 1 
ATOM   28354 N  N   . PRO   L 1 209 ? 155.463 120.545 181.060 1.00 5.90  ? 209 PRO   L N   1 
ATOM   28355 C  CA  . PRO   L 1 209 ? 154.224 120.871 180.348 1.00 5.90  ? 209 PRO   L CA  1 
ATOM   28356 C  C   . PRO   L 1 209 ? 153.209 121.494 181.291 1.00 5.90  ? 209 PRO   L C   1 
ATOM   28357 O  O   . PRO   L 1 209 ? 153.227 121.264 182.502 1.00 5.90  ? 209 PRO   L O   1 
ATOM   28358 C  CB  . PRO   L 1 209 ? 153.741 119.512 179.825 1.00 5.90  ? 209 PRO   L CB  1 
ATOM   28359 C  CG  . PRO   L 1 209 ? 154.945 118.622 179.877 1.00 5.90  ? 209 PRO   L CG  1 
ATOM   28360 C  CD  . PRO   L 1 209 ? 155.748 119.102 181.043 1.00 5.90  ? 209 PRO   L CD  1 
ATOM   28361 N  N   . ASP   L 1 210 ? 152.313 122.300 180.718 1.00 7.57  ? 210 ASP   L N   1 
ATOM   28362 C  CA  . ASP   L 1 210 ? 151.297 122.969 181.523 1.00 7.57  ? 210 ASP   L CA  1 
ATOM   28363 C  C   . ASP   L 1 210 ? 150.289 121.996 182.121 1.00 7.57  ? 210 ASP   L C   1 
ATOM   28364 O  O   . ASP   L 1 210 ? 149.599 122.354 183.082 1.00 7.57  ? 210 ASP   L O   1 
ATOM   28365 C  CB  . ASP   L 1 210 ? 150.569 124.020 180.683 1.00 7.57  ? 210 ASP   L CB  1 
ATOM   28366 C  CG  . ASP   L 1 210 ? 151.485 125.140 180.230 1.00 7.57  ? 210 ASP   L CG  1 
ATOM   28367 O  OD1 . ASP   L 1 210 ? 152.385 125.525 181.006 1.00 7.57  ? 210 ASP   L OD1 1 
ATOM   28368 O  OD2 . ASP   L 1 210 ? 151.306 125.634 179.097 1.00 7.57  ? 210 ASP   L OD2 1 
ATOM   28369 N  N   . ASN   L 1 211 ? 150.188 120.782 181.584 1.00 6.81  ? 211 ASN   L N   1 
ATOM   28370 C  CA  . ASN   L 1 211 ? 149.229 119.792 182.054 1.00 6.81  ? 211 ASN   L CA  1 
ATOM   28371 C  C   . ASN   L 1 211 ? 149.941 118.479 182.341 1.00 6.81  ? 211 ASN   L C   1 
ATOM   28372 O  O   . ASN   L 1 211 ? 150.830 118.068 181.591 1.00 6.81  ? 211 ASN   L O   1 
ATOM   28373 C  CB  . ASN   L 1 211 ? 148.116 119.569 181.025 1.00 6.81  ? 211 ASN   L CB  1 
ATOM   28374 C  CG  . ASN   L 1 211 ? 147.582 120.868 180.454 1.00 6.81  ? 211 ASN   L CG  1 
ATOM   28375 O  OD1 . ASN   L 1 211 ? 147.753 121.155 179.269 1.00 6.81  ? 211 ASN   L OD1 1 
ATOM   28376 N  ND2 . ASN   L 1 211 ? 146.934 121.663 181.297 1.00 6.81  ? 211 ASN   L ND2 1 
ATOM   28377 N  N   . LEU   L 1 212 ? 149.542 117.825 183.435 1.00 6.20  ? 212 LEU   L N   1 
ATOM   28378 C  CA  . LEU   L 1 212 ? 150.131 116.541 183.799 1.00 6.20  ? 212 LEU   L CA  1 
ATOM   28379 C  C   . LEU   L 1 212 ? 149.767 115.434 182.819 1.00 6.20  ? 212 LEU   L C   1 
ATOM   28380 O  O   . LEU   L 1 212 ? 150.522 114.463 182.695 1.00 6.20  ? 212 LEU   L O   1 
ATOM   28381 C  CB  . LEU   L 1 212 ? 149.699 116.138 185.211 1.00 6.20  ? 212 LEU   L CB  1 
ATOM   28382 C  CG  . LEU   L 1 212 ? 150.493 116.664 186.411 1.00 6.20  ? 212 LEU   L CG  1 
ATOM   28383 C  CD1 . LEU   L 1 212 ? 151.920 116.143 186.371 1.00 6.20  ? 212 LEU   L CD1 1 
ATOM   28384 C  CD2 . LEU   L 1 212 ? 150.473 118.186 186.492 1.00 6.20  ? 212 LEU   L CD2 1 
ATOM   28385 N  N   . SER   L 1 213 ? 148.630 115.553 182.131 1.00 7.92  ? 213 SER   L N   1 
ATOM   28386 C  CA  . SER   L 1 213 ? 148.234 114.527 181.171 1.00 7.92  ? 213 SER   L CA  1 
ATOM   28387 C  C   . SER   L 1 213 ? 149.229 114.434 180.021 1.00 7.92  ? 213 SER   L C   1 
ATOM   28388 O  O   . SER   L 1 213 ? 149.537 113.336 179.544 1.00 7.92  ? 213 SER   L O   1 
ATOM   28389 C  CB  . SER   L 1 213 ? 146.829 114.815 180.642 1.00 7.92  ? 213 SER   L CB  1 
ATOM   28390 O  OG  . SER   L 1 213 ? 146.755 116.111 180.074 1.00 7.92  ? 213 SER   L OG  1 
ATOM   28391 N  N   . MET   L 1 214 ? 149.736 115.579 179.557 1.00 9.51  ? 214 MET   L N   1 
ATOM   28392 C  CA  . MET   L 1 214 ? 150.719 115.571 178.479 1.00 9.51  ? 214 MET   L CA  1 
ATOM   28393 C  C   . MET   L 1 214 ? 152.009 114.885 178.912 1.00 9.51  ? 214 MET   L C   1 
ATOM   28394 O  O   . MET   L 1 214 ? 152.620 114.146 178.132 1.00 9.51  ? 214 MET   L O   1 
ATOM   28395 C  CB  . MET   L 1 214 ? 150.999 117.000 178.015 1.00 9.51  ? 214 MET   L CB  1 
ATOM   28396 C  CG  . MET   L 1 214 ? 149.784 117.717 177.450 1.00 9.51  ? 214 MET   L CG  1 
ATOM   28397 S  SD  . MET   L 1 214 ? 149.220 117.010 175.890 1.00 9.51  ? 214 MET   L SD  1 
ATOM   28398 C  CE  . MET   L 1 214 ? 147.534 117.611 175.838 1.00 9.51  ? 214 MET   L CE  1 
ATOM   28399 N  N   . ALA   L 1 215 ? 152.443 115.127 180.152 1.00 8.59  ? 215 ALA   L N   1 
ATOM   28400 C  CA  . ALA   L 1 215 ? 153.647 114.474 180.655 1.00 8.59  ? 215 ALA   L CA  1 
ATOM   28401 C  C   . ALA   L 1 215 ? 153.461 112.966 180.751 1.00 8.59  ? 215 ALA   L C   1 
ATOM   28402 O  O   . ALA   L 1 215 ? 154.362 112.196 180.396 1.00 8.59  ? 215 ALA   L O   1 
ATOM   28403 C  CB  . ALA   L 1 215 ? 154.031 115.056 182.015 1.00 8.59  ? 215 ALA   L CB  1 
ATOM   28404 N  N   . ASP   L 1 216 ? 152.299 112.524 181.228 1.00 8.78  ? 216 ASP   L N   1 
ATOM   28405 C  CA  . ASP   L 1 216 ? 152.004 111.102 181.349 1.00 8.78  ? 216 ASP   L CA  1 
ATOM   28406 C  C   . ASP   L 1 216 ? 150.508 110.865 181.188 1.00 8.78  ? 216 ASP   L C   1 
ATOM   28407 O  O   . ASP   L 1 216 ? 149.707 111.401 181.964 1.00 8.78  ? 216 ASP   L O   1 
ATOM   28408 C  CB  . ASP   L 1 216 ? 152.488 110.561 182.696 1.00 8.78  ? 216 ASP   L CB  1 
ATOM   28409 C  CG  . ASP   L 1 216 ? 152.372 109.053 182.794 1.00 8.78  ? 216 ASP   L CG  1 
ATOM   28410 O  OD1 . ASP   L 1 216 ? 152.726 108.362 181.816 1.00 8.78  ? 216 ASP   L OD1 1 
ATOM   28411 O  OD2 . ASP   L 1 216 ? 151.926 108.557 183.850 1.00 8.78  ? 216 ASP   L OD2 1 
ATOM   28412 N  N   . PRO   L 1 217 ? 150.093 110.079 180.192 1.00 9.34  ? 217 PRO   L N   1 
ATOM   28413 C  CA  . PRO   L 1 217 ? 148.655 109.814 180.019 1.00 9.34  ? 217 PRO   L CA  1 
ATOM   28414 C  C   . PRO   L 1 217 ? 148.032 109.061 181.180 1.00 9.34  ? 217 PRO   L C   1 
ATOM   28415 O  O   . PRO   L 1 217 ? 146.811 109.138 181.364 1.00 9.34  ? 217 PRO   L O   1 
ATOM   28416 C  CB  . PRO   L 1 217 ? 148.593 108.995 178.722 1.00 9.34  ? 217 PRO   L CB  1 
ATOM   28417 C  CG  . PRO   L 1 217 ? 149.958 108.438 178.533 1.00 9.34  ? 217 PRO   L CG  1 
ATOM   28418 C  CD  . PRO   L 1 217 ? 150.933 109.321 179.249 1.00 9.34  ? 217 PRO   L CD  1 
ATOM   28419 N  N   . ASN   L 1 218 ? 148.827 108.336 181.969 1.00 8.14  ? 218 ASN   L N   1 
ATOM   28420 C  CA  . ASN   L 1 218 ? 148.289 107.582 183.093 1.00 8.14  ? 218 ASN   L CA  1 
ATOM   28421 C  C   . ASN   L 1 218 ? 147.870 108.472 184.256 1.00 8.14  ? 218 ASN   L C   1 
ATOM   28422 O  O   . ASN   L 1 218 ? 147.215 107.982 185.182 1.00 8.14  ? 218 ASN   L O   1 
ATOM   28423 C  CB  . ASN   L 1 218 ? 149.313 106.553 183.571 1.00 8.14  ? 218 ASN   L CB  1 
ATOM   28424 C  CG  . ASN   L 1 218 ? 148.667 105.269 184.050 1.00 8.14  ? 218 ASN   L CG  1 
ATOM   28425 O  OD1 . ASN   L 1 218 ? 147.563 104.922 183.629 1.00 8.14  ? 218 ASN   L OD1 1 
ATOM   28426 N  ND2 . ASN   L 1 218 ? 149.352 104.556 184.936 1.00 8.14  ? 218 ASN   L ND2 1 
ATOM   28427 N  N   . ILE   L 1 219 ? 148.227 109.753 184.234 1.00 7.91  ? 219 ILE   L N   1 
ATOM   28428 C  CA  . ILE   L 1 219 ? 147.831 110.710 185.261 1.00 7.91  ? 219 ILE   L CA  1 
ATOM   28429 C  C   . ILE   L 1 219 ? 146.750 111.607 184.674 1.00 7.91  ? 219 ILE   L C   1 
ATOM   28430 O  O   . ILE   L 1 219 ? 146.929 112.178 183.592 1.00 7.91  ? 219 ILE   L O   1 
ATOM   28431 C  CB  . ILE   L 1 219 ? 149.030 111.537 185.756 1.00 7.91  ? 219 ILE   L CB  1 
ATOM   28432 C  CG1 . ILE   L 1 219 ? 150.093 110.620 186.362 1.00 7.91  ? 219 ILE   L CG1 1 
ATOM   28433 C  CG2 . ILE   L 1 219 ? 148.579 112.575 186.772 1.00 7.91  ? 219 ILE   L CG2 1 
ATOM   28434 C  CD1 . ILE   L 1 219 ? 151.254 111.360 186.989 1.00 7.91  ? 219 ILE   L CD1 1 
ATOM   28435 N  N   . ARG   L 1 220 ? 145.632 111.728 185.385 1.00 8.86  ? 220 ARG   L N   1 
ATOM   28436 C  CA  . ARG   L 1 220 ? 144.471 112.461 184.903 1.00 8.86  ? 220 ARG   L CA  1 
ATOM   28437 C  C   . ARG   L 1 220 ? 144.045 113.511 185.919 1.00 8.86  ? 220 ARG   L C   1 
ATOM   28438 O  O   . ARG   L 1 220 ? 144.083 113.271 187.130 1.00 8.86  ? 220 ARG   L O   1 
ATOM   28439 C  CB  . ARG   L 1 220 ? 143.297 111.515 184.626 1.00 8.86  ? 220 ARG   L CB  1 
ATOM   28440 C  CG  . ARG   L 1 220 ? 143.302 110.887 183.244 1.00 8.86  ? 220 ARG   L CG  1 
ATOM   28441 C  CD  . ARG   L 1 220 ? 141.943 110.286 182.913 1.00 8.86  ? 220 ARG   L CD  1 
ATOM   28442 N  NE  . ARG   L 1 220 ? 141.472 109.383 183.956 1.00 8.86  ? 220 ARG   L NE  1 
ATOM   28443 C  CZ  . ARG   L 1 220 ? 140.467 109.648 184.781 1.00 8.86  ? 220 ARG   L CZ  1 
ATOM   28444 N  NH1 . ARG   L 1 220 ? 139.801 110.789 184.716 1.00 8.86  ? 220 ARG   L NH1 1 
ATOM   28445 N  NH2 . ARG   L 1 220 ? 140.124 108.746 185.696 1.00 8.86  ? 220 ARG   L NH2 1 
ATOM   28446 N  N   . PHE   L 1 221 ? 143.640 114.673 185.415 1.00 8.68  ? 221 PHE   L N   1 
ATOM   28447 C  CA  . PHE   L 1 221 ? 143.047 115.697 186.263 1.00 8.68  ? 221 PHE   L CA  1 
ATOM   28448 C  C   . PHE   L 1 221 ? 141.677 115.246 186.753 1.00 8.68  ? 221 PHE   L C   1 
ATOM   28449 O  O   . PHE   L 1 221 ? 140.869 114.716 185.985 1.00 8.68  ? 221 PHE   L O   1 
ATOM   28450 C  CB  . PHE   L 1 221 ? 142.930 117.012 185.493 1.00 8.68  ? 221 PHE   L CB  1 
ATOM   28451 C  CG  . PHE   L 1 221 ? 142.139 118.066 186.208 1.00 8.68  ? 221 PHE   L CG  1 
ATOM   28452 C  CD1 . PHE   L 1 221 ? 142.642 118.679 187.341 1.00 8.68  ? 221 PHE   L CD1 1 
ATOM   28453 C  CD2 . PHE   L 1 221 ? 140.894 118.450 185.740 1.00 8.68  ? 221 PHE   L CD2 1 
ATOM   28454 C  CE1 . PHE   L 1 221 ? 141.915 119.652 187.997 1.00 8.68  ? 221 PHE   L CE1 1 
ATOM   28455 C  CE2 . PHE   L 1 221 ? 140.163 119.421 186.393 1.00 8.68  ? 221 PHE   L CE2 1 
ATOM   28456 C  CZ  . PHE   L 1 221 ? 140.674 120.023 187.523 1.00 8.68  ? 221 PHE   L CZ  1 
ATOM   28457 N  N   . LEU   L 1 222 ? 141.415 115.457 188.043 1.00 8.24  ? 222 LEU   L N   1 
ATOM   28458 C  CA  . LEU   L 1 222 ? 140.154 115.033 188.643 1.00 8.24  ? 222 LEU   L CA  1 
ATOM   28459 C  C   . LEU   L 1 222 ? 139.332 116.207 189.157 1.00 8.24  ? 222 LEU   L C   1 
ATOM   28460 O  O   . LEU   L 1 222 ? 138.159 116.332 188.790 1.00 8.24  ? 222 LEU   L O   1 
ATOM   28461 C  CB  . LEU   L 1 222 ? 140.415 114.026 189.771 1.00 8.24  ? 222 LEU   L CB  1 
ATOM   28462 C  CG  . LEU   L 1 222 ? 139.215 113.704 190.666 1.00 8.24  ? 222 LEU   L CG  1 
ATOM   28463 C  CD1 . LEU   L 1 222 ? 138.192 112.865 189.914 1.00 8.24  ? 222 LEU   L CD1 1 
ATOM   28464 C  CD2 . LEU   L 1 222 ? 139.660 113.000 191.939 1.00 8.24  ? 222 LEU   L CD2 1 
ATOM   28465 N  N   . ASP   L 1 223 ? 139.900 117.074 189.991 1.00 8.75  ? 223 ASP   L N   1 
ATOM   28466 C  CA  . ASP   L 1 223 ? 139.112 118.137 190.606 1.00 8.75  ? 223 ASP   L CA  1 
ATOM   28467 C  C   . ASP   L 1 223 ? 140.042 119.256 191.058 1.00 8.75  ? 223 ASP   L C   1 
ATOM   28468 O  O   . ASP   L 1 223 ? 141.267 119.148 190.971 1.00 8.75  ? 223 ASP   L O   1 
ATOM   28469 C  CB  . ASP   L 1 223 ? 138.281 117.595 191.773 1.00 8.75  ? 223 ASP   L CB  1 
ATOM   28470 C  CG  . ASP   L 1 223 ? 137.038 118.421 192.039 1.00 8.75  ? 223 ASP   L CG  1 
ATOM   28471 O  OD1 . ASP   L 1 223 ? 136.880 119.481 191.398 1.00 8.75  ? 223 ASP   L OD1 1 
ATOM   28472 O  OD2 . ASP   L 1 223 ? 136.220 118.009 192.888 1.00 8.75  ? 223 ASP   L OD2 1 
ATOM   28473 N  N   . LYS   L 1 224 ? 139.443 120.337 191.553 1.00 8.47  ? 224 LYS   L N   1 
ATOM   28474 C  CA  . LYS   L 1 224 ? 140.174 121.483 192.075 1.00 8.47  ? 224 LYS   L CA  1 
ATOM   28475 C  C   . LYS   L 1 224 ? 139.839 121.675 193.547 1.00 8.47  ? 224 LYS   L C   1 
ATOM   28476 O  O   . LYS   L 1 224 ? 138.680 121.544 193.953 1.00 8.47  ? 224 LYS   L O   1 
ATOM   28477 C  CB  . LYS   L 1 224 ? 139.841 122.759 191.295 1.00 8.47  ? 224 LYS   L CB  1 
ATOM   28478 C  CG  . LYS   L 1 224 ? 140.025 122.639 189.793 1.00 8.47  ? 224 LYS   L CG  1 
ATOM   28479 C  CD  . LYS   L 1 224 ? 139.690 123.945 189.091 1.00 8.47  ? 224 LYS   L CD  1 
ATOM   28480 C  CE  . LYS   L 1 224 ? 139.478 123.736 187.600 1.00 8.47  ? 224 LYS   L CE  1 
ATOM   28481 N  NZ  . LYS   L 1 224 ? 140.702 123.214 186.932 1.00 8.47  ? 224 LYS   L NZ  1 
ATOM   28482 N  N   . LEU   L 1 225 ? 140.860 121.981 194.342 1.00 7.95  ? 225 LEU   L N   1 
ATOM   28483 C  CA  . LEU   L 1 225 ? 140.656 122.199 195.766 1.00 7.95  ? 225 LEU   L CA  1 
ATOM   28484 C  C   . LEU   L 1 225 ? 139.872 123.490 195.998 1.00 7.95  ? 225 LEU   L C   1 
ATOM   28485 O  O   . LEU   L 1 225 ? 140.069 124.476 195.281 1.00 7.95  ? 225 LEU   L O   1 
ATOM   28486 C  CB  . LEU   L 1 225 ? 141.999 122.269 196.490 1.00 7.95  ? 225 LEU   L CB  1 
ATOM   28487 C  CG  . LEU   L 1 225 ? 142.012 122.114 198.010 1.00 7.95  ? 225 LEU   L CG  1 
ATOM   28488 C  CD1 . LEU   L 1 225 ? 141.920 120.649 198.402 1.00 7.95  ? 225 LEU   L CD1 1 
ATOM   28489 C  CD2 . LEU   L 1 225 ? 143.266 122.749 198.585 1.00 7.95  ? 225 LEU   L CD2 1 
ATOM   28490 N  N   . PRO   L 1 226 ? 138.972 123.512 196.981 1.00 7.75  ? 226 PRO   L N   1 
ATOM   28491 C  CA  . PRO   L 1 226 ? 138.291 124.765 197.324 1.00 7.75  ? 226 PRO   L CA  1 
ATOM   28492 C  C   . PRO   L 1 226 ? 139.272 125.794 197.865 1.00 7.75  ? 226 PRO   L C   1 
ATOM   28493 O  O   . PRO   L 1 226 ? 140.287 125.456 198.479 1.00 7.75  ? 226 PRO   L O   1 
ATOM   28494 C  CB  . PRO   L 1 226 ? 137.278 124.340 198.394 1.00 7.75  ? 226 PRO   L CB  1 
ATOM   28495 C  CG  . PRO   L 1 226 ? 137.095 122.871 198.189 1.00 7.75  ? 226 PRO   L CG  1 
ATOM   28496 C  CD  . PRO   L 1 226 ? 138.423 122.363 197.720 1.00 7.75  ? 226 PRO   L CD  1 
ATOM   28497 N  N   . GLN   L 1 227 ? 138.957 127.063 197.628 1.00 8.61  ? 227 GLN   L N   1 
ATOM   28498 C  CA  . GLN   L 1 227 ? 139.809 128.161 198.072 1.00 8.61  ? 227 GLN   L CA  1 
ATOM   28499 C  C   . GLN   L 1 227 ? 139.850 128.256 199.595 1.00 8.61  ? 227 GLN   L C   1 
ATOM   28500 O  O   . GLN   L 1 227 ? 139.072 127.604 200.291 1.00 8.61  ? 227 GLN   L O   1 
ATOM   28501 C  CB  . GLN   L 1 227 ? 139.326 129.486 197.478 1.00 8.61  ? 227 GLN   L CB  1 
ATOM   28502 C  CG  . GLN   L 1 227 ? 138.015 129.988 198.062 1.00 8.61  ? 227 GLN   L CG  1 
ATOM   28503 C  CD  . GLN   L 1 227 ? 137.541 131.273 197.411 1.00 8.61  ? 227 GLN   L CD  1 
ATOM   28504 O  OE1 . GLN   L 1 227 ? 138.061 131.686 196.375 1.00 8.61  ? 227 GLN   L OE1 1 
ATOM   28505 N  NE2 . GLN   L 1 227 ? 136.551 131.914 198.021 1.00 8.61  ? 227 GLN   L NE2 1 
ATOM   28506 N  N   . ARG   L 1 238 ? 144.542 135.981 195.848 1.00 7.24  ? 238 ARG   L N   1 
ATOM   28507 C  CA  . ARG   L 1 238 ? 145.043 135.367 197.071 1.00 7.24  ? 238 ARG   L CA  1 
ATOM   28508 C  C   . ARG   L 1 238 ? 144.573 133.923 197.192 1.00 7.24  ? 238 ARG   L C   1 
ATOM   28509 O  O   . ARG   L 1 238 ? 144.607 133.340 198.275 1.00 7.24  ? 238 ARG   L O   1 
ATOM   28510 C  CB  . ARG   L 1 238 ? 144.595 136.167 198.296 1.00 7.24  ? 238 ARG   L CB  1 
ATOM   28511 C  CG  . ARG   L 1 238 ? 145.284 137.512 198.450 1.00 7.24  ? 238 ARG   L CG  1 
ATOM   28512 C  CD  . ARG   L 1 238 ? 146.728 137.344 198.890 1.00 7.24  ? 238 ARG   L CD  1 
ATOM   28513 N  NE  . ARG   L 1 238 ? 146.833 136.667 200.177 1.00 7.24  ? 238 ARG   L NE  1 
ATOM   28514 C  CZ  . ARG   L 1 238 ? 147.947 136.127 200.651 1.00 7.24  ? 238 ARG   L CZ  1 
ATOM   28515 N  NH1 . ARG   L 1 238 ? 149.080 136.171 199.970 1.00 7.24  ? 238 ARG   L NH1 1 
ATOM   28516 N  NH2 . ARG   L 1 238 ? 147.924 135.527 201.838 1.00 7.24  ? 238 ARG   L NH2 1 
ATOM   28517 N  N   . VAL   L 1 239 ? 144.137 133.348 196.074 1.00 6.92  ? 239 VAL   L N   1 
ATOM   28518 C  CA  . VAL   L 1 239 ? 143.586 131.999 196.036 1.00 6.92  ? 239 VAL   L CA  1 
ATOM   28519 C  C   . VAL   L 1 239 ? 144.583 131.078 195.347 1.00 6.92  ? 239 VAL   L C   1 
ATOM   28520 O  O   . VAL   L 1 239 ? 145.144 131.425 194.300 1.00 6.92  ? 239 VAL   L O   1 
ATOM   28521 C  CB  . VAL   L 1 239 ? 142.217 131.967 195.333 1.00 6.92  ? 239 VAL   L CB  1 
ATOM   28522 C  CG1 . VAL   L 1 239 ? 141.187 132.723 196.155 1.00 6.92  ? 239 VAL   L CG1 1 
ATOM   28523 C  CG2 . VAL   L 1 239 ? 142.311 132.563 193.936 1.00 6.92  ? 239 VAL   L CG2 1 
ATOM   28524 N  N   . TYR   L 1 240 ? 144.820 129.915 195.949 1.00 6.89  ? 240 TYR   L N   1 
ATOM   28525 C  CA  . TYR   L 1 240 ? 145.661 128.872 195.374 1.00 6.89  ? 240 TYR   L CA  1 
ATOM   28526 C  C   . TYR   L 1 240 ? 144.749 127.742 194.913 1.00 6.89  ? 240 TYR   L C   1 
ATOM   28527 O  O   . TYR   L 1 240 ? 144.089 127.096 195.734 1.00 6.89  ? 240 TYR   L O   1 
ATOM   28528 C  CB  . TYR   L 1 240 ? 146.691 128.372 196.384 1.00 6.89  ? 240 TYR   L CB  1 
ATOM   28529 C  CG  . TYR   L 1 240 ? 147.348 129.466 197.193 1.00 6.89  ? 240 TYR   L CG  1 
ATOM   28530 C  CD1 . TYR   L 1 240 ? 148.465 130.134 196.714 1.00 6.89  ? 240 TYR   L CD1 1 
ATOM   28531 C  CD2 . TYR   L 1 240 ? 146.852 129.829 198.437 1.00 6.89  ? 240 TYR   L CD2 1 
ATOM   28532 C  CE1 . TYR   L 1 240 ? 149.070 131.134 197.450 1.00 6.89  ? 240 TYR   L CE1 1 
ATOM   28533 C  CE2 . TYR   L 1 240 ? 147.450 130.828 199.180 1.00 6.89  ? 240 TYR   L CE2 1 
ATOM   28534 C  CZ  . TYR   L 1 240 ? 148.559 131.476 198.682 1.00 6.89  ? 240 TYR   L CZ  1 
ATOM   28535 O  OH  . TYR   L 1 240 ? 149.157 132.471 199.419 1.00 6.89  ? 240 TYR   L OH  1 
ATOM   28536 N  N   . SER   L 1 241 ? 144.712 127.507 193.604 1.00 8.95  ? 241 SER   L N   1 
ATOM   28537 C  CA  . SER   L 1 241 ? 143.838 126.487 193.029 1.00 8.95  ? 241 SER   L CA  1 
ATOM   28538 C  C   . SER   L 1 241 ? 144.615 125.183 192.846 1.00 8.95  ? 241 SER   L C   1 
ATOM   28539 O  O   . SER   L 1 241 ? 144.856 124.710 191.735 1.00 8.95  ? 241 SER   L O   1 
ATOM   28540 C  CB  . SER   L 1 241 ? 143.245 126.980 191.713 1.00 8.95  ? 241 SER   L CB  1 
ATOM   28541 O  OG  . SER   L 1 241 ? 144.223 126.996 190.689 1.00 8.95  ? 241 SER   L OG  1 
ATOM   28542 N  N   . ASN   L 1 242 ? 145.012 124.608 193.978 1.00 8.32  ? 242 ASN   L N   1 
ATOM   28543 C  CA  . ASN   L 1 242 ? 145.678 123.313 193.962 1.00 8.32  ? 242 ASN   L CA  1 
ATOM   28544 C  C   . ASN   L 1 242 ? 144.735 122.247 193.419 1.00 8.32  ? 242 ASN   L C   1 
ATOM   28545 O  O   . ASN   L 1 242 ? 143.556 122.196 193.778 1.00 8.32  ? 242 ASN   L O   1 
ATOM   28546 C  CB  . ASN   L 1 242 ? 146.148 122.938 195.367 1.00 8.32  ? 242 ASN   L CB  1 
ATOM   28547 C  CG  . ASN   L 1 242 ? 147.286 123.815 195.854 1.00 8.32  ? 242 ASN   L CG  1 
ATOM   28548 O  OD1 . ASN   L 1 242 ? 147.318 124.221 197.016 1.00 8.32  ? 242 ASN   L OD1 1 
ATOM   28549 N  ND2 . ASN   L 1 242 ? 148.228 124.110 194.966 1.00 8.32  ? 242 ASN   L ND2 1 
ATOM   28550 N  N   . SER   L 1 243 ? 145.255 121.399 192.541 1.00 7.11  ? 243 SER   L N   1 
ATOM   28551 C  CA  . SER   L 1 243 ? 144.446 120.396 191.868 1.00 7.11  ? 243 SER   L CA  1 
ATOM   28552 C  C   . SER   L 1 243 ? 144.603 119.033 192.530 1.00 7.11  ? 243 SER   L C   1 
ATOM   28553 O  O   . SER   L 1 243 ? 145.601 118.755 193.199 1.00 7.11  ? 243 SER   L O   1 
ATOM   28554 C  CB  . SER   L 1 243 ? 144.824 120.300 190.389 1.00 7.11  ? 243 SER   L CB  1 
ATOM   28555 O  OG  . SER   L 1 243 ? 144.520 121.504 189.707 1.00 7.11  ? 243 SER   L OG  1 
ATOM   28556 N  N   . ILE   L 1 244 ? 143.600 118.183 192.331 1.00 7.91  ? 244 ILE   L N   1 
ATOM   28557 C  CA  . ILE   L 1 244 ? 143.610 116.799 192.785 1.00 7.91  ? 244 ILE   L CA  1 
ATOM   28558 C  C   . ILE   L 1 244 ? 143.491 115.919 191.551 1.00 7.91  ? 244 ILE   L C   1 
ATOM   28559 O  O   . ILE   L 1 244 ? 142.576 116.105 190.739 1.00 7.91  ? 244 ILE   L O   1 
ATOM   28560 C  CB  . ILE   L 1 244 ? 142.470 116.508 193.779 1.00 7.91  ? 244 ILE   L CB  1 
ATOM   28561 C  CG1 . ILE   L 1 244 ? 142.612 117.365 195.041 1.00 7.91  ? 244 ILE   L CG1 1 
ATOM   28562 C  CG2 . ILE   L 1 244 ? 142.440 115.031 194.135 1.00 7.91  ? 244 ILE   L CG2 1 
ATOM   28563 C  CD1 . ILE   L 1 244 ? 141.856 118.680 194.989 1.00 7.91  ? 244 ILE   L CD1 1 
ATOM   28564 N  N   . TYR   L 1 245 ? 144.410 114.967 191.416 1.00 7.35  ? 245 TYR   L N   1 
ATOM   28565 C  CA  . TYR   L 1 245 ? 144.566 114.179 190.204 1.00 7.35  ? 245 TYR   L CA  1 
ATOM   28566 C  C   . TYR   L 1 245 ? 144.229 112.715 190.454 1.00 7.35  ? 245 TYR   L C   1 
ATOM   28567 O  O   . TYR   L 1 245 ? 144.404 112.196 191.560 1.00 7.35  ? 245 TYR   L O   1 
ATOM   28568 C  CB  . TYR   L 1 245 ? 145.998 114.281 189.667 1.00 7.35  ? 245 TYR   L CB  1 
ATOM   28569 C  CG  . TYR   L 1 245 ? 146.274 115.531 188.866 1.00 7.35  ? 245 TYR   L CG  1 
ATOM   28570 C  CD1 . TYR   L 1 245 ? 146.476 116.751 189.494 1.00 7.35  ? 245 TYR   L CD1 1 
ATOM   28571 C  CD2 . TYR   L 1 245 ? 146.335 115.489 187.480 1.00 7.35  ? 245 TYR   L CD2 1 
ATOM   28572 C  CE1 . TYR   L 1 245 ? 146.730 117.896 188.764 1.00 7.35  ? 245 TYR   L CE1 1 
ATOM   28573 C  CE2 . TYR   L 1 245 ? 146.585 116.629 186.742 1.00 7.35  ? 245 TYR   L CE2 1 
ATOM   28574 C  CZ  . TYR   L 1 245 ? 146.783 117.829 187.389 1.00 7.35  ? 245 TYR   L CZ  1 
ATOM   28575 O  OH  . TYR   L 1 245 ? 147.034 118.967 186.658 1.00 7.35  ? 245 TYR   L OH  1 
ATOM   28576 N  N   . GLU   L 1 246 ? 143.739 112.058 189.407 1.00 8.63  ? 246 GLU   L N   1 
ATOM   28577 C  CA  . GLU   L 1 246 ? 143.548 110.615 189.443 1.00 8.63  ? 246 GLU   L CA  1 
ATOM   28578 C  C   . GLU   L 1 246 ? 144.891 109.912 189.290 1.00 8.63  ? 246 GLU   L C   1 
ATOM   28579 O  O   . GLU   L 1 246 ? 145.638 110.180 188.345 1.00 8.63  ? 246 GLU   L O   1 
ATOM   28580 C  CB  . GLU   L 1 246 ? 142.594 110.181 188.330 1.00 8.63  ? 246 GLU   L CB  1 
ATOM   28581 C  CG  . GLU   L 1 246 ? 141.129 110.482 188.600 1.00 8.63  ? 246 GLU   L CG  1 
ATOM   28582 C  CD  . GLU   L 1 246 ? 140.468 109.428 189.467 1.00 8.63  ? 246 GLU   L CD  1 
ATOM   28583 O  OE1 . GLU   L 1 246 ? 140.845 108.244 189.348 1.00 8.63  ? 246 GLU   L OE1 1 
ATOM   28584 O  OE2 . GLU   L 1 246 ? 139.573 109.783 190.263 1.00 8.63  ? 246 GLU   L OE2 1 
ATOM   28585 N  N   . LEU   L 1 247 ? 145.199 109.011 190.220 1.00 8.57  ? 247 LEU   L N   1 
ATOM   28586 C  CA  . LEU   L 1 247 ? 146.446 108.248 190.190 1.00 8.57  ? 247 LEU   L CA  1 
ATOM   28587 C  C   . LEU   L 1 247 ? 146.118 106.854 189.666 1.00 8.57  ? 247 LEU   L C   1 
ATOM   28588 O  O   . LEU   L 1 247 ? 145.880 105.919 190.431 1.00 8.57  ? 247 LEU   L O   1 
ATOM   28589 C  CB  . LEU   L 1 247 ? 147.098 108.199 191.567 1.00 8.57  ? 247 LEU   L CB  1 
ATOM   28590 C  CG  . LEU   L 1 247 ? 148.109 109.300 191.902 1.00 8.57  ? 247 LEU   L CG  1 
ATOM   28591 C  CD1 . LEU   L 1 247 ? 149.301 109.238 190.958 1.00 8.57  ? 247 LEU   L CD1 1 
ATOM   28592 C  CD2 . LEU   L 1 247 ? 147.464 110.678 191.870 1.00 8.57  ? 247 LEU   L CD2 1 
ATOM   28593 N  N   . LEU   L 1 248 ? 146.121 106.717 188.344 1.00 9.10  ? 248 LEU   L N   1 
ATOM   28594 C  CA  . LEU   L 1 248 ? 145.741 105.472 187.691 1.00 9.10  ? 248 LEU   L CA  1 
ATOM   28595 C  C   . LEU   L 1 248 ? 146.951 104.551 187.584 1.00 9.10  ? 248 LEU   L C   1 
ATOM   28596 O  O   . LEU   L 1 248 ? 147.952 104.901 186.951 1.00 9.10  ? 248 LEU   L O   1 
ATOM   28597 C  CB  . LEU   L 1 248 ? 145.157 105.745 186.306 1.00 9.10  ? 248 LEU   L CB  1 
ATOM   28598 C  CG  . LEU   L 1 248 ? 144.157 106.895 186.188 1.00 9.10  ? 248 LEU   L CG  1 
ATOM   28599 C  CD1 . LEU   L 1 248 ? 143.774 107.111 184.734 1.00 9.10  ? 248 LEU   L CD1 1 
ATOM   28600 C  CD2 . LEU   L 1 248 ? 142.925 106.624 187.035 1.00 9.10  ? 248 LEU   L CD2 1 
ATOM   28601 N  N   . GLU   L 1 249 ? 146.856 103.382 188.209 1.00 9.11  ? 249 GLU   L N   1 
ATOM   28602 C  CA  . GLU   L 1 249 ? 147.786 102.283 188.001 1.00 9.11  ? 249 GLU   L CA  1 
ATOM   28603 C  C   . GLU   L 1 249 ? 147.025 101.157 187.319 1.00 9.11  ? 249 GLU   L C   1 
ATOM   28604 O  O   . GLU   L 1 249 ? 145.979 100.722 187.815 1.00 9.11  ? 249 GLU   L O   1 
ATOM   28605 C  CB  . GLU   L 1 249 ? 148.391 101.807 189.324 1.00 9.11  ? 249 GLU   L CB  1 
ATOM   28606 C  CG  . GLU   L 1 249 ? 149.537 100.820 189.166 1.00 9.11  ? 249 GLU   L CG  1 
ATOM   28607 C  CD  . GLU   L 1 249 ? 150.204 100.488 190.486 1.00 9.11  ? 249 GLU   L CD  1 
ATOM   28608 O  OE1 . GLU   L 1 249 ? 149.729 100.976 191.533 1.00 9.11  ? 249 GLU   L OE1 1 
ATOM   28609 O  OE2 . GLU   L 1 249 ? 151.204 99.740  190.477 1.00 9.11  ? 249 GLU   L OE2 1 
ATOM   28610 N  N   . ASN   L 1 250 ? 147.536 100.711 186.169 1.00 8.67  ? 250 ASN   L N   1 
ATOM   28611 C  CA  . ASN   L 1 250 ? 146.883 99.677  185.361 1.00 8.67  ? 250 ASN   L CA  1 
ATOM   28612 C  C   . ASN   L 1 250 ? 145.443 100.056 185.023 1.00 8.67  ? 250 ASN   L C   1 
ATOM   28613 O  O   . ASN   L 1 250 ? 144.583 99.191  184.843 1.00 8.67  ? 250 ASN   L O   1 
ATOM   28614 C  CB  . ASN   L 1 250 ? 146.936 98.315  186.057 1.00 8.67  ? 250 ASN   L CB  1 
ATOM   28615 C  CG  . ASN   L 1 250 ? 148.353 97.865  186.349 1.00 8.67  ? 250 ASN   L CG  1 
ATOM   28616 O  OD1 . ASN   L 1 250 ? 148.712 97.610  187.498 1.00 8.67  ? 250 ASN   L OD1 1 
ATOM   28617 N  ND2 . ASN   L 1 250 ? 149.168 97.766  185.305 1.00 8.67  ? 250 ASN   L ND2 1 
ATOM   28618 N  N   . GLY   L 1 251 ? 145.172 101.357 184.932 1.00 8.71  ? 251 GLY   L N   1 
ATOM   28619 C  CA  . GLY   L 1 251 ? 143.848 101.846 184.615 1.00 8.71  ? 251 GLY   L CA  1 
ATOM   28620 C  C   . GLY   L 1 251 ? 142.890 101.954 185.781 1.00 8.71  ? 251 GLY   L C   1 
ATOM   28621 O  O   . GLY   L 1 251 ? 141.716 102.279 185.563 1.00 8.71  ? 251 GLY   L O   1 
ATOM   28622 N  N   . GLN   L 1 252 ? 143.340 101.699 187.008 1.00 8.31  ? 252 GLN   L N   1 
ATOM   28623 C  CA  . GLN   L 1 252 ? 142.487 101.781 188.186 1.00 8.31  ? 252 GLN   L CA  1 
ATOM   28624 C  C   . GLN   L 1 252 ? 143.073 102.774 189.178 1.00 8.31  ? 252 GLN   L C   1 
ATOM   28625 O  O   . GLN   L 1 252 ? 144.291 102.836 189.360 1.00 8.31  ? 252 GLN   L O   1 
ATOM   28626 C  CB  . GLN   L 1 252 ? 142.323 100.409 188.848 1.00 8.31  ? 252 GLN   L CB  1 
ATOM   28627 C  CG  . GLN   L 1 252 ? 141.313 99.508  188.156 1.00 8.31  ? 252 GLN   L CG  1 
ATOM   28628 C  CD  . GLN   L 1 252 ? 141.927 98.703  187.028 1.00 8.31  ? 252 GLN   L CD  1 
ATOM   28629 O  OE1 . GLN   L 1 252 ? 143.074 98.266  187.116 1.00 8.31  ? 252 GLN   L OE1 1 
ATOM   28630 N  NE2 . GLN   L 1 252 ? 141.164 98.504  185.960 1.00 8.31  ? 252 GLN   L NE2 1 
ATOM   28631 N  N   . ARG   L 1 253 ? 142.204 103.554 189.815 1.00 8.81  ? 253 ARG   L N   1 
ATOM   28632 C  CA  . ARG   L 1 253 ? 142.660 104.587 190.737 1.00 8.81  ? 253 ARG   L CA  1 
ATOM   28633 C  C   . ARG   L 1 253 ? 143.209 103.947 192.006 1.00 8.81  ? 253 ARG   L C   1 
ATOM   28634 O  O   . ARG   L 1 253 ? 142.461 103.339 192.779 1.00 8.81  ? 253 ARG   L O   1 
ATOM   28635 C  CB  . ARG   L 1 253 ? 141.516 105.542 191.070 1.00 8.81  ? 253 ARG   L CB  1 
ATOM   28636 C  CG  . ARG   L 1 253 ? 141.804 106.468 192.242 1.00 8.81  ? 253 ARG   L CG  1 
ATOM   28637 C  CD  . ARG   L 1 253 ? 140.680 107.470 192.449 1.00 8.81  ? 253 ARG   L CD  1 
ATOM   28638 N  NE  . ARG   L 1 253 ? 139.540 106.888 193.146 1.00 8.81  ? 253 ARG   L NE  1 
ATOM   28639 C  CZ  . ARG   L 1 253 ? 139.486 106.685 194.456 1.00 8.81  ? 253 ARG   L CZ  1 
ATOM   28640 N  NH1 . ARG   L 1 253 ? 140.495 107.010 195.247 1.00 8.81  ? 253 ARG   L NH1 1 
ATOM   28641 N  NH2 . ARG   L 1 253 ? 138.392 106.144 194.984 1.00 8.81  ? 253 ARG   L NH2 1 
ATOM   28642 N  N   . ALA   L 1 254 ? 144.518 104.081 192.220 1.00 7.71  ? 254 ALA   L N   1 
ATOM   28643 C  CA  . ALA   L 1 254 ? 145.165 103.564 193.417 1.00 7.71  ? 254 ALA   L CA  1 
ATOM   28644 C  C   . ALA   L 1 254 ? 145.244 104.588 194.541 1.00 7.71  ? 254 ALA   L C   1 
ATOM   28645 O  O   . ALA   L 1 254 ? 145.699 104.246 195.638 1.00 7.71  ? 254 ALA   L O   1 
ATOM   28646 C  CB  . ALA   L 1 254 ? 146.576 103.064 193.085 1.00 7.71  ? 254 ALA   L CB  1 
ATOM   28647 N  N   . GLY   L 1 255 ? 144.820 105.820 194.297 1.00 7.86  ? 255 GLY   L N   1 
ATOM   28648 C  CA  . GLY   L 1 255 ? 144.855 106.846 195.319 1.00 7.86  ? 255 GLY   L CA  1 
ATOM   28649 C  C   . GLY   L 1 255 ? 144.637 108.207 194.704 1.00 7.86  ? 255 GLY   L C   1 
ATOM   28650 O  O   . GLY   L 1 255 ? 144.559 108.365 193.483 1.00 7.86  ? 255 GLY   L O   1 
ATOM   28651 N  N   . THR   L 1 256 ? 144.530 109.201 195.584 1.00 8.15  ? 256 THR   L N   1 
ATOM   28652 C  CA  . THR   L 1 256 ? 144.359 110.589 195.181 1.00 8.15  ? 256 THR   L CA  1 
ATOM   28653 C  C   . THR   L 1 256 ? 145.240 111.477 196.046 1.00 8.15  ? 256 THR   L C   1 
ATOM   28654 O  O   . THR   L 1 256 ? 145.408 111.220 197.242 1.00 8.15  ? 256 THR   L O   1 
ATOM   28655 C  CB  . THR   L 1 256 ? 142.895 111.042 195.291 1.00 8.15  ? 256 THR   L CB  1 
ATOM   28656 O  OG1 . THR   L 1 256 ? 142.436 110.863 196.636 1.00 8.15  ? 256 THR   L OG1 1 
ATOM   28657 C  CG2 . THR   L 1 256 ? 142.006 110.257 194.338 1.00 8.15  ? 256 THR   L CG2 1 
ATOM   28658 N  N   . CYS   L 1 257 ? 145.797 112.518 195.436 1.00 7.34  ? 257 CYS   L N   1 
ATOM   28659 C  CA  . CYS   L 1 257 ? 146.666 113.456 196.135 1.00 7.34  ? 257 CYS   L CA  1 
ATOM   28660 C  C   . CYS   L 1 257 ? 146.690 114.762 195.352 1.00 7.34  ? 257 CYS   L C   1 
ATOM   28661 O  O   . CYS   L 1 257 ? 145.919 114.959 194.408 1.00 7.34  ? 257 CYS   L O   1 
ATOM   28662 C  CB  . CYS   L 1 257 ? 148.073 112.881 196.314 1.00 7.34  ? 257 CYS   L CB  1 
ATOM   28663 S  SG  . CYS   L 1 257 ? 148.900 112.433 194.770 1.00 7.34  ? 257 CYS   L SG  1 
ATOM   28664 N  N   . VAL   L 1 258 ? 147.585 115.659 195.753 1.00 6.71  ? 258 VAL   L N   1 
ATOM   28665 C  CA  . VAL   L 1 258 ? 147.738 116.966 195.126 1.00 6.71  ? 258 VAL   L CA  1 
ATOM   28666 C  C   . VAL   L 1 258 ? 149.096 116.992 194.436 1.00 6.71  ? 258 VAL   L C   1 
ATOM   28667 O  O   . VAL   L 1 258 ? 150.141 116.931 195.095 1.00 6.71  ? 258 VAL   L O   1 
ATOM   28668 C  CB  . VAL   L 1 258 ? 147.609 118.106 196.145 1.00 6.71  ? 258 VAL   L CB  1 
ATOM   28669 C  CG1 . VAL   L 1 258 ? 147.779 119.451 195.462 1.00 6.71  ? 258 VAL   L CG1 1 
ATOM   28670 C  CG2 . VAL   L 1 258 ? 146.267 118.030 196.854 1.00 6.71  ? 258 VAL   L CG2 1 
ATOM   28671 N  N   . LEU   L 1 259 ? 149.083 117.086 193.109 1.00 5.44  ? 259 LEU   L N   1 
ATOM   28672 C  CA  . LEU   L 1 259 ? 150.297 117.153 192.310 1.00 5.44  ? 259 LEU   L CA  1 
ATOM   28673 C  C   . LEU   L 1 259 ? 150.547 118.592 191.878 1.00 5.44  ? 259 LEU   L C   1 
ATOM   28674 O  O   . LEU   L 1 259 ? 149.620 119.298 191.473 1.00 5.44  ? 259 LEU   L O   1 
ATOM   28675 C  CB  . LEU   L 1 259 ? 150.194 116.247 191.083 1.00 5.44  ? 259 LEU   L CB  1 
ATOM   28676 C  CG  . LEU   L 1 259 ? 150.631 114.794 191.278 1.00 5.44  ? 259 LEU   L CG  1 
ATOM   28677 C  CD1 . LEU   L 1 259 ? 150.698 114.069 189.943 1.00 5.44  ? 259 LEU   L CD1 1 
ATOM   28678 C  CD2 . LEU   L 1 259 ? 151.970 114.725 191.997 1.00 5.44  ? 259 LEU   L CD2 1 
ATOM   28679 N  N   . GLU   L 1 260 ? 151.805 119.022 191.966 1.00 4.02  ? 260 GLU   L N   1 
ATOM   28680 C  CA  . GLU   L 1 260 ? 152.137 120.422 191.710 1.00 4.02  ? 260 GLU   L CA  1 
ATOM   28681 C  C   . GLU   L 1 260 ? 153.595 120.505 191.273 1.00 4.02  ? 260 GLU   L C   1 
ATOM   28682 O  O   . GLU   L 1 260 ? 154.494 120.204 192.064 1.00 4.02  ? 260 GLU   L O   1 
ATOM   28683 C  CB  . GLU   L 1 260 ? 151.879 121.262 192.958 1.00 4.02  ? 260 GLU   L CB  1 
ATOM   28684 C  CG  . GLU   L 1 260 ? 151.667 122.745 192.699 1.00 4.02  ? 260 GLU   L CG  1 
ATOM   28685 C  CD  . GLU   L 1 260 ? 152.953 123.540 192.766 1.00 4.02  ? 260 GLU   L CD  1 
ATOM   28686 O  OE1 . GLU   L 1 260 ? 153.898 123.085 193.445 1.00 4.02  ? 260 GLU   L OE1 1 
ATOM   28687 O  OE2 . GLU   L 1 260 ? 153.019 124.619 192.142 1.00 4.02  ? 260 GLU   L OE2 1 
ATOM   28688 N  N   . TYR   L 1 261 ? 153.821 120.904 190.022 1.00 3.39  ? 261 TYR   L N   1 
ATOM   28689 C  CA  . TYR   L 1 261 ? 155.172 121.103 189.518 1.00 3.39  ? 261 TYR   L CA  1 
ATOM   28690 C  C   . TYR   L 1 261 ? 155.897 122.189 190.306 1.00 3.39  ? 261 TYR   L C   1 
ATOM   28691 O  O   . TYR   L 1 261 ? 155.289 123.020 190.984 1.00 3.39  ? 261 TYR   L O   1 
ATOM   28692 C  CB  . TYR   L 1 261 ? 155.151 121.494 188.041 1.00 3.39  ? 261 TYR   L CB  1 
ATOM   28693 C  CG  . TYR   L 1 261 ? 154.931 120.352 187.082 1.00 3.39  ? 261 TYR   L CG  1 
ATOM   28694 C  CD1 . TYR   L 1 261 ? 155.087 119.036 187.490 1.00 3.39  ? 261 TYR   L CD1 1 
ATOM   28695 C  CD2 . TYR   L 1 261 ? 154.583 120.592 185.761 1.00 3.39  ? 261 TYR   L CD2 1 
ATOM   28696 C  CE1 . TYR   L 1 261 ? 154.894 117.991 186.609 1.00 3.39  ? 261 TYR   L CE1 1 
ATOM   28697 C  CE2 . TYR   L 1 261 ? 154.387 119.554 184.874 1.00 3.39  ? 261 TYR   L CE2 1 
ATOM   28698 C  CZ  . TYR   L 1 261 ? 154.543 118.256 185.303 1.00 3.39  ? 261 TYR   L CZ  1 
ATOM   28699 O  OH  . TYR   L 1 261 ? 154.348 117.217 184.423 1.00 3.39  ? 261 TYR   L OH  1 
ATOM   28700 N  N   . ALA   L 1 262 ? 157.222 122.180 190.198 1.00 1.81  ? 262 ALA   L N   1 
ATOM   28701 C  CA  . ALA   L 1 262 ? 158.053 123.237 190.759 1.00 1.81  ? 262 ALA   L CA  1 
ATOM   28702 C  C   . ALA   L 1 262 ? 158.250 124.304 189.690 1.00 1.81  ? 262 ALA   L C   1 
ATOM   28703 O  O   . ALA   L 1 262 ? 158.907 124.062 188.673 1.00 1.81  ? 262 ALA   L O   1 
ATOM   28704 C  CB  . ALA   L 1 262 ? 159.390 122.680 191.240 1.00 1.81  ? 262 ALA   L CB  1 
ATOM   28705 N  N   . THR   L 1 263 ? 157.675 125.481 189.917 1.00 1.21  ? 263 THR   L N   1 
ATOM   28706 C  CA  . THR   L 1 263 ? 157.771 126.604 188.990 1.00 1.21  ? 263 THR   L CA  1 
ATOM   28707 C  C   . THR   L 1 263 ? 159.179 127.196 188.879 1.00 1.21  ? 263 THR   L C   1 
ATOM   28708 O  O   . THR   L 1 263 ? 159.514 127.750 187.822 1.00 1.21  ? 263 THR   L O   1 
ATOM   28709 C  CB  . THR   L 1 263 ? 156.770 127.694 189.382 1.00 1.21  ? 263 THR   L CB  1 
ATOM   28710 O  OG1 . THR   L 1 263 ? 156.821 127.918 190.795 1.00 1.21  ? 263 THR   L OG1 1 
ATOM   28711 C  CG2 . THR   L 1 263 ? 155.361 127.278 188.992 1.00 1.21  ? 263 THR   L CG2 1 
ATOM   28712 N  N   . PRO   L 1 264 ? 160.029 127.135 189.915 1.00 5.00  ? 264 PRO   L N   1 
ATOM   28713 C  CA  . PRO   L 1 264 ? 161.426 127.543 189.702 1.00 5.00  ? 264 PRO   L CA  1 
ATOM   28714 C  C   . PRO   L 1 264 ? 162.120 126.762 188.605 1.00 5.00  ? 264 PRO   L C   1 
ATOM   28715 O  O   . PRO   L 1 264 ? 163.020 127.301 187.953 1.00 5.00  ? 264 PRO   L O   1 
ATOM   28716 C  CB  . PRO   L 1 264 ? 162.073 127.297 191.069 1.00 5.00  ? 264 PRO   L CB  1 
ATOM   28717 C  CG  . PRO   L 1 264 ? 160.984 127.516 192.021 1.00 5.00  ? 264 PRO   L CG  1 
ATOM   28718 C  CD  . PRO   L 1 264 ? 159.740 126.995 191.356 1.00 5.00  ? 264 PRO   L CD  1 
ATOM   28719 N  N   . LEU   L 1 265 ? 161.736 125.505 188.378 1.00 0.80  ? 265 LEU   L N   1 
ATOM   28720 C  CA  . LEU   L 1 265 ? 162.299 124.759 187.258 1.00 0.80  ? 265 LEU   L CA  1 
ATOM   28721 C  C   . LEU   L 1 265 ? 161.924 125.399 185.926 1.00 0.80  ? 265 LEU   L C   1 
ATOM   28722 O  O   . LEU   L 1 265 ? 162.766 125.528 185.030 1.00 0.80  ? 265 LEU   L O   1 
ATOM   28723 C  CB  . LEU   L 1 265 ? 161.832 123.306 187.313 1.00 0.80  ? 265 LEU   L CB  1 
ATOM   28724 C  CG  . LEU   L 1 265 ? 162.102 122.600 188.642 1.00 0.80  ? 265 LEU   L CG  1 
ATOM   28725 C  CD1 . LEU   L 1 265 ? 161.760 121.131 188.540 1.00 0.80  ? 265 LEU   L CD1 1 
ATOM   28726 C  CD2 . LEU   L 1 265 ? 163.554 122.781 189.051 1.00 0.80  ? 265 LEU   L CD2 1 
ATOM   28727 N  N   . GLN   L 1 266 ? 160.663 125.813 185.780 1.00 1.42  ? 266 GLN   L N   1 
ATOM   28728 C  CA  . GLN   L 1 266 ? 160.251 126.503 184.562 1.00 1.42  ? 266 GLN   L CA  1 
ATOM   28729 C  C   . GLN   L 1 266 ? 160.965 127.841 184.422 1.00 1.42  ? 266 GLN   L C   1 
ATOM   28730 O  O   . GLN   L 1 266 ? 161.334 128.243 183.311 1.00 1.42  ? 266 GLN   L O   1 
ATOM   28731 C  CB  . GLN   L 1 266 ? 158.736 126.698 184.557 1.00 1.42  ? 266 GLN   L CB  1 
ATOM   28732 C  CG  . GLN   L 1 266 ? 158.188 127.301 183.274 1.00 1.42  ? 266 GLN   L CG  1 
ATOM   28733 C  CD  . GLN   L 1 266 ? 156.672 127.339 183.251 1.00 1.42  ? 266 GLN   L CD  1 
ATOM   28734 O  OE1 . GLN   L 1 266 ? 156.039 127.886 184.155 1.00 1.42  ? 266 GLN   L OE1 1 
ATOM   28735 N  NE2 . GLN   L 1 266 ? 156.080 126.756 182.215 1.00 1.42  ? 266 GLN   L NE2 1 
ATOM   28736 N  N   . THR   L 1 267 ? 161.166 128.544 185.538 1.00 1.56  ? 267 THR   L N   1 
ATOM   28737 C  CA  . THR   L 1 267 ? 161.910 129.799 185.495 1.00 1.56  ? 267 THR   L CA  1 
ATOM   28738 C  C   . THR   L 1 267 ? 163.350 129.576 185.044 1.00 1.56  ? 267 THR   L C   1 
ATOM   28739 O  O   . THR   L 1 267 ? 163.886 130.358 184.252 1.00 1.56  ? 267 THR   L O   1 
ATOM   28740 C  CB  . THR   L 1 267 ? 161.878 130.475 186.864 1.00 1.56  ? 267 THR   L CB  1 
ATOM   28741 O  OG1 . THR   L 1 267 ? 160.524 130.792 187.211 1.00 1.56  ? 267 THR   L OG1 1 
ATOM   28742 C  CG2 . THR   L 1 267 ? 162.705 131.742 186.844 1.00 1.56  ? 267 THR   L CG2 1 
ATOM   28743 N  N   . LEU   L 1 268 ? 163.990 128.515 185.538 1.00 1.19  ? 268 LEU   L N   1 
ATOM   28744 C  CA  . LEU   L 1 268 ? 165.347 128.194 185.107 1.00 1.19  ? 268 LEU   L CA  1 
ATOM   28745 C  C   . LEU   L 1 268 ? 165.379 127.815 183.632 1.00 1.19  ? 268 LEU   L C   1 
ATOM   28746 O  O   . LEU   L 1 268 ? 166.322 128.165 182.911 1.00 1.19  ? 268 LEU   L O   1 
ATOM   28747 C  CB  . LEU   L 1 268 ? 165.913 127.064 185.966 1.00 1.19  ? 268 LEU   L CB  1 
ATOM   28748 C  CG  . LEU   L 1 268 ? 166.455 127.465 187.338 1.00 1.19  ? 268 LEU   L CG  1 
ATOM   28749 C  CD1 . LEU   L 1 268 ? 166.504 126.265 188.269 1.00 1.19  ? 268 LEU   L CD1 1 
ATOM   28750 C  CD2 . LEU   L 1 268 ? 167.825 128.096 187.206 1.00 1.19  ? 268 LEU   L CD2 1 
ATOM   28751 N  N   . PHE   L 1 269 ? 164.356 127.095 183.166 1.00 0.71  ? 269 PHE   L N   1 
ATOM   28752 C  CA  . PHE   L 1 269 ? 164.264 126.768 181.746 1.00 0.71  ? 269 PHE   L CA  1 
ATOM   28753 C  C   . PHE   L 1 269 ? 164.178 128.034 180.901 1.00 0.71  ? 269 PHE   L C   1 
ATOM   28754 O  O   . PHE   L 1 269 ? 164.872 128.171 179.886 1.00 0.71  ? 269 PHE   L O   1 
ATOM   28755 C  CB  . PHE   L 1 269 ? 163.053 125.867 181.498 1.00 0.71  ? 269 PHE   L CB  1 
ATOM   28756 C  CG  . PHE   L 1 269 ? 162.975 125.318 180.101 1.00 0.71  ? 269 PHE   L CG  1 
ATOM   28757 C  CD1 . PHE   L 1 269 ? 162.338 126.026 179.096 1.00 0.71  ? 269 PHE   L CD1 1 
ATOM   28758 C  CD2 . PHE   L 1 269 ? 163.528 124.087 179.796 1.00 0.71  ? 269 PHE   L CD2 1 
ATOM   28759 C  CE1 . PHE   L 1 269 ? 162.266 125.522 177.812 1.00 0.71  ? 269 PHE   L CE1 1 
ATOM   28760 C  CE2 . PHE   L 1 269 ? 163.459 123.578 178.514 1.00 0.71  ? 269 PHE   L CE2 1 
ATOM   28761 C  CZ  . PHE   L 1 269 ? 162.826 124.296 177.522 1.00 0.71  ? 269 PHE   L CZ  1 
ATOM   28762 N  N   . ALA   L 1 270 ? 163.334 128.980 181.317 1.00 1.45  ? 270 ALA   L N   1 
ATOM   28763 C  CA  . ALA   L 1 270 ? 163.197 130.226 180.569 1.00 1.45  ? 270 ALA   L CA  1 
ATOM   28764 C  C   . ALA   L 1 270 ? 164.478 131.051 180.626 1.00 1.45  ? 270 ALA   L C   1 
ATOM   28765 O  O   . ALA   L 1 270 ? 164.832 131.722 179.650 1.00 1.45  ? 270 ALA   L O   1 
ATOM   28766 C  CB  . ALA   L 1 270 ? 162.010 131.028 181.097 1.00 1.45  ? 270 ALA   L CB  1 
ATOM   28767 N  N   . MET   L 1 271 ? 165.181 131.022 181.762 1.00 1.25  ? 271 MET   L N   1 
ATOM   28768 C  CA  . MET   L 1 271 ? 166.480 131.684 181.843 1.00 1.25  ? 271 MET   L CA  1 
ATOM   28769 C  C   . MET   L 1 271 ? 167.466 131.078 180.855 1.00 1.25  ? 271 MET   L C   1 
ATOM   28770 O  O   . MET   L 1 271 ? 168.203 131.802 180.177 1.00 1.25  ? 271 MET   L O   1 
ATOM   28771 C  CB  . MET   L 1 271 ? 167.040 131.586 183.262 1.00 1.25  ? 271 MET   L CB  1 
ATOM   28772 C  CG  . MET   L 1 271 ? 166.327 132.433 184.292 1.00 1.25  ? 271 MET   L CG  1 
ATOM   28773 S  SD  . MET   L 1 271 ? 166.995 132.160 185.942 1.00 1.25  ? 271 MET   L SD  1 
ATOM   28774 C  CE  . MET   L 1 271 ? 168.635 132.849 185.756 1.00 1.25  ? 271 MET   L CE  1 
ATOM   28775 N  N   . SER   L 1 272 ? 167.497 129.747 180.767 1.00 0.64  ? 272 SER   L N   1 
ATOM   28776 C  CA  . SER   L 1 272 ? 168.397 129.090 179.828 1.00 0.64  ? 272 SER   L CA  1 
ATOM   28777 C  C   . SER   L 1 272 ? 168.012 129.383 178.384 1.00 0.64  ? 272 SER   L C   1 
ATOM   28778 O  O   . SER   L 1 272 ? 168.882 129.404 177.506 1.00 0.64  ? 272 SER   L O   1 
ATOM   28779 C  CB  . SER   L 1 272 ? 168.409 127.583 180.079 1.00 0.64  ? 272 SER   L CB  1 
ATOM   28780 O  OG  . SER   L 1 272 ? 167.217 126.980 179.609 1.00 0.64  ? 272 SER   L OG  1 
ATOM   28781 N  N   . GLN   L 1 273 ? 166.723 129.602 178.118 1.00 3.64  ? 273 GLN   L N   1 
ATOM   28782 C  CA  . GLN   L 1 273 ? 166.297 129.917 176.758 1.00 3.64  ? 273 GLN   L CA  1 
ATOM   28783 C  C   . GLN   L 1 273 ? 166.853 131.259 176.291 1.00 3.64  ? 273 GLN   L C   1 
ATOM   28784 O  O   . GLN   L 1 273 ? 167.311 131.381 175.150 1.00 3.64  ? 273 GLN   L O   1 
ATOM   28785 C  CB  . GLN   L 1 273 ? 164.772 129.916 176.671 1.00 3.64  ? 273 GLN   L CB  1 
ATOM   28786 C  CG  . GLN   L 1 273 ? 164.146 128.543 176.483 1.00 3.64  ? 273 GLN   L CG  1 
ATOM   28787 C  CD  . GLN   L 1 273 ? 165.002 127.612 175.649 1.00 3.64  ? 273 GLN   L CD  1 
ATOM   28788 O  OE1 . GLN   L 1 273 ? 165.311 127.900 174.493 1.00 3.64  ? 273 GLN   L OE1 1 
ATOM   28789 N  NE2 . GLN   L 1 273 ? 165.387 126.483 176.232 1.00 3.64  ? 273 GLN   L NE2 1 
ATOM   28790 N  N   . TYR   L 1 274 ? 166.825 132.271 177.154 1.00 3.68  ? 274 TYR   L N   1 
ATOM   28791 C  CA  . TYR   L 1 274 ? 167.177 133.626 176.751 1.00 3.68  ? 274 TYR   L CA  1 
ATOM   28792 C  C   . TYR   L 1 274 ? 168.687 133.829 176.719 1.00 3.68  ? 274 TYR   L C   1 
ATOM   28793 O  O   . TYR   L 1 274 ? 169.444 133.163 177.431 1.00 3.68  ? 274 TYR   L O   1 
ATOM   28794 C  CB  . TYR   L 1 274 ? 166.541 134.647 177.692 1.00 3.68  ? 274 TYR   L CB  1 
ATOM   28795 C  CG  . TYR   L 1 274 ? 165.036 134.702 177.599 1.00 3.68  ? 274 TYR   L CG  1 
ATOM   28796 C  CD1 . TYR   L 1 274 ? 164.398 134.685 176.368 1.00 3.68  ? 274 TYR   L CD1 1 
ATOM   28797 C  CD2 . TYR   L 1 274 ? 164.253 134.770 178.741 1.00 3.68  ? 274 TYR   L CD2 1 
ATOM   28798 C  CE1 . TYR   L 1 274 ? 163.022 134.734 176.277 1.00 3.68  ? 274 TYR   L CE1 1 
ATOM   28799 C  CE2 . TYR   L 1 274 ? 162.877 134.820 178.661 1.00 3.68  ? 274 TYR   L CE2 1 
ATOM   28800 C  CZ  . TYR   L 1 274 ? 162.266 134.802 177.427 1.00 3.68  ? 274 TYR   L CZ  1 
ATOM   28801 O  OH  . TYR   L 1 274 ? 160.894 134.852 177.344 1.00 3.68  ? 274 TYR   L OH  1 
ATOM   28802 N  N   . SER   L 1 275 ? 169.118 134.769 175.878 1.00 5.00  ? 275 SER   L N   1 
ATOM   28803 C  CA  . SER   L 1 275 ? 170.526 135.110 175.737 1.00 5.00  ? 275 SER   L CA  1 
ATOM   28804 C  C   . SER   L 1 275 ? 170.968 136.235 176.661 1.00 5.00  ? 275 SER   L C   1 
ATOM   28805 O  O   . SER   L 1 275 ? 172.166 136.536 176.714 1.00 5.00  ? 275 SER   L O   1 
ATOM   28806 C  CB  . SER   L 1 275 ? 170.833 135.503 174.289 1.00 5.00  ? 275 SER   L CB  1 
ATOM   28807 O  OG  . SER   L 1 275 ? 172.140 136.036 174.172 1.00 5.00  ? 275 SER   L OG  1 
ATOM   28808 N  N   . GLN   L 1 276 ? 170.043 136.861 177.384 1.00 1.53  ? 276 GLN   L N   1 
ATOM   28809 C  CA  . GLN   L 1 276 ? 170.367 137.942 178.304 1.00 1.53  ? 276 GLN   L CA  1 
ATOM   28810 C  C   . GLN   L 1 276 ? 170.615 137.449 179.723 1.00 1.53  ? 276 GLN   L C   1 
ATOM   28811 O  O   . GLN   L 1 276 ? 170.631 138.257 180.657 1.00 1.53  ? 276 GLN   L O   1 
ATOM   28812 C  CB  . GLN   L 1 276 ? 169.248 138.984 178.308 1.00 1.53  ? 276 GLN   L CB  1 
ATOM   28813 C  CG  . GLN   L 1 276 ? 169.710 140.387 178.653 1.00 1.53  ? 276 GLN   L CG  1 
ATOM   28814 C  CD  . GLN   L 1 276 ? 168.707 141.440 178.251 1.00 1.53  ? 276 GLN   L CD  1 
ATOM   28815 O  OE1 . GLN   L 1 276 ? 167.877 141.218 177.370 1.00 1.53  ? 276 GLN   L OE1 1 
ATOM   28816 N  NE2 . GLN   L 1 276 ? 168.767 142.592 178.907 1.00 1.53  ? 276 GLN   L NE2 1 
ATOM   28817 N  N   . ALA   L 1 277 ? 170.807 136.145 179.908 1.00 0.63  ? 277 ALA   L N   1 
ATOM   28818 C  CA  . ALA   L 1 277 ? 171.036 135.591 181.232 1.00 0.63  ? 277 ALA   L CA  1 
ATOM   28819 C  C   . ALA   L 1 277 ? 172.475 135.159 181.466 1.00 0.63  ? 277 ALA   L C   1 
ATOM   28820 O  O   . ALA   L 1 277 ? 172.895 135.075 182.625 1.00 0.63  ? 277 ALA   L O   1 
ATOM   28821 C  CB  . ALA   L 1 277 ? 170.110 134.393 181.472 1.00 0.63  ? 277 ALA   L CB  1 
ATOM   28822 N  N   . GLY   L 1 278 ? 173.237 134.897 180.409 1.00 2.27  ? 278 GLY   L N   1 
ATOM   28823 C  CA  . GLY   L 1 278 ? 174.550 134.298 180.590 1.00 2.27  ? 278 GLY   L CA  1 
ATOM   28824 C  C   . GLY   L 1 278 ? 174.460 132.963 181.292 1.00 2.27  ? 278 GLY   L C   1 
ATOM   28825 O  O   . GLY   L 1 278 ? 175.301 132.648 182.143 1.00 2.27  ? 278 GLY   L O   1 
ATOM   28826 N  N   . PHE   L 1 279 ? 173.449 132.168 180.951 1.00 1.05  ? 279 PHE   L N   1 
ATOM   28827 C  CA  . PHE   L 1 279 ? 173.065 130.989 181.719 1.00 1.05  ? 279 PHE   L CA  1 
ATOM   28828 C  C   . PHE   L 1 279 ? 172.782 129.859 180.738 1.00 1.05  ? 279 PHE   L C   1 
ATOM   28829 O  O   . PHE   L 1 279 ? 171.788 129.903 180.006 1.00 1.05  ? 279 PHE   L O   1 
ATOM   28830 C  CB  . PHE   L 1 279 ? 171.844 131.302 182.583 1.00 1.05  ? 279 PHE   L CB  1 
ATOM   28831 C  CG  . PHE   L 1 279 ? 171.480 130.218 183.545 1.00 1.05  ? 279 PHE   L CG  1 
ATOM   28832 C  CD1 . PHE   L 1 279 ? 172.194 130.054 184.716 1.00 1.05  ? 279 PHE   L CD1 1 
ATOM   28833 C  CD2 . PHE   L 1 279 ? 170.406 129.384 183.296 1.00 1.05  ? 279 PHE   L CD2 1 
ATOM   28834 C  CE1 . PHE   L 1 279 ? 171.858 129.068 185.610 1.00 1.05  ? 279 PHE   L CE1 1 
ATOM   28835 C  CE2 . PHE   L 1 279 ? 170.063 128.395 184.190 1.00 1.05  ? 279 PHE   L CE2 1 
ATOM   28836 C  CZ  . PHE   L 1 279 ? 170.791 128.235 185.348 1.00 1.05  ? 279 PHE   L CZ  1 
ATOM   28837 N  N   . SER   L 1 280 ? 173.649 128.852 180.726 1.00 0.86  ? 280 SER   L N   1 
ATOM   28838 C  CA  . SER   L 1 280 ? 173.613 127.796 179.727 1.00 0.86  ? 280 SER   L CA  1 
ATOM   28839 C  C   . SER   L 1 280 ? 172.896 126.556 180.255 1.00 0.86  ? 280 SER   L C   1 
ATOM   28840 O  O   . SER   L 1 280 ? 172.509 126.472 181.422 1.00 0.86  ? 280 SER   L O   1 
ATOM   28841 C  CB  . SER   L 1 280 ? 175.033 127.440 179.277 1.00 0.86  ? 280 SER   L CB  1 
ATOM   28842 O  OG  . SER   L 1 280 ? 175.895 127.274 180.389 1.00 0.86  ? 280 SER   L OG  1 
ATOM   28843 N  N   . ARG   L 1 281 ? 172.724 125.582 179.359 1.00 0.70  ? 281 ARG   L N   1 
ATOM   28844 C  CA  . ARG   L 1 281 ? 171.997 124.362 179.700 1.00 0.70  ? 281 ARG   L CA  1 
ATOM   28845 C  C   . ARG   L 1 281 ? 172.730 123.548 180.759 1.00 0.70  ? 281 ARG   L C   1 
ATOM   28846 O  O   . ARG   L 1 281 ? 172.097 122.968 181.651 1.00 0.70  ? 281 ARG   L O   1 
ATOM   28847 C  CB  . ARG   L 1 281 ? 171.768 123.531 178.440 1.00 0.70  ? 281 ARG   L CB  1 
ATOM   28848 C  CG  . ARG   L 1 281 ? 170.631 124.045 177.578 1.00 0.70  ? 281 ARG   L CG  1 
ATOM   28849 C  CD  . ARG   L 1 281 ? 170.545 123.299 176.259 1.00 0.70  ? 281 ARG   L CD  1 
ATOM   28850 N  NE  . ARG   L 1 281 ? 171.368 123.924 175.230 1.00 0.70  ? 281 ARG   L NE  1 
ATOM   28851 C  CZ  . ARG   L 1 281 ? 171.078 125.068 174.625 1.00 0.70  ? 281 ARG   L CZ  1 
ATOM   28852 N  NH1 . ARG   L 1 281 ? 169.977 125.744 174.912 1.00 0.70  ? 281 ARG   L NH1 1 
ATOM   28853 N  NH2 . ARG   L 1 281 ? 171.910 125.544 173.704 1.00 0.70  ? 281 ARG   L NH2 1 
ATOM   28854 N  N   . GLU   L 1 282 ? 174.060 123.471 180.670 1.00 1.46  ? 282 GLU   L N   1 
ATOM   28855 C  CA  . GLU   L 1 282 ? 174.828 122.807 181.717 1.00 1.46  ? 282 GLU   L CA  1 
ATOM   28856 C  C   . GLU   L 1 282 ? 174.612 123.498 183.056 1.00 1.46  ? 282 GLU   L C   1 
ATOM   28857 O  O   . GLU   L 1 282 ? 174.359 122.847 184.079 1.00 1.46  ? 282 GLU   L O   1 
ATOM   28858 C  CB  . GLU   L 1 282 ? 176.313 122.793 181.352 1.00 1.46  ? 282 GLU   L CB  1 
ATOM   28859 C  CG  . GLU   L 1 282 ? 176.620 122.173 180.000 1.00 1.46  ? 282 GLU   L CG  1 
ATOM   28860 C  CD  . GLU   L 1 282 ? 176.656 123.201 178.886 1.00 1.46  ? 282 GLU   L CD  1 
ATOM   28861 O  OE1 . GLU   L 1 282 ? 176.581 124.410 179.190 1.00 1.46  ? 282 GLU   L OE1 1 
ATOM   28862 O  OE2 . GLU   L 1 282 ? 176.758 122.800 177.708 1.00 1.46  ? 282 GLU   L OE2 1 
ATOM   28863 N  N   . ASP   L 1 283 ? 174.689 124.831 183.060 1.00 5.00  ? 283 ASP   L N   1 
ATOM   28864 C  CA  . ASP   L 1 283 ? 174.366 125.587 184.261 1.00 5.00  ? 283 ASP   L CA  1 
ATOM   28865 C  C   . ASP   L 1 283 ? 172.909 125.400 184.655 1.00 5.00  ? 283 ASP   L C   1 
ATOM   28866 O  O   . ASP   L 1 283 ? 172.584 125.431 185.844 1.00 5.00  ? 283 ASP   L O   1 
ATOM   28867 C  CB  . ASP   L 1 283 ? 174.675 127.069 184.049 1.00 5.00  ? 283 ASP   L CB  1 
ATOM   28868 C  CG  . ASP   L 1 283 ? 176.131 127.400 184.297 1.00 5.00  ? 283 ASP   L CG  1 
ATOM   28869 O  OD1 . ASP   L 1 283 ? 176.700 126.881 185.280 1.00 5.00  ? 283 ASP   L OD1 1 
ATOM   28870 O  OD2 . ASP   L 1 283 ? 176.709 128.178 183.509 1.00 5.00  ? 283 ASP   L OD2 1 
ATOM   28871 N  N   . ARG   L 1 284 ? 172.022 125.196 183.679 1.00 0.74  ? 284 ARG   L N   1 
ATOM   28872 C  CA  . ARG   L 1 284 ? 170.616 124.968 183.998 1.00 0.74  ? 284 ARG   L CA  1 
ATOM   28873 C  C   . ARG   L 1 284 ? 170.439 123.687 184.802 1.00 0.74  ? 284 ARG   L C   1 
ATOM   28874 O  O   . ARG   L 1 284 ? 169.746 123.671 185.825 1.00 0.74  ? 284 ARG   L O   1 
ATOM   28875 C  CB  . ARG   L 1 284 ? 169.789 124.921 182.715 1.00 0.74  ? 284 ARG   L CB  1 
ATOM   28876 C  CG  . ARG   L 1 284 ? 168.297 124.815 182.948 1.00 0.74  ? 284 ARG   L CG  1 
ATOM   28877 C  CD  . ARG   L 1 284 ? 167.756 123.464 182.507 1.00 0.74  ? 284 ARG   L CD  1 
ATOM   28878 N  NE  . ARG   L 1 284 ? 168.001 123.188 181.096 1.00 0.74  ? 284 ARG   L NE  1 
ATOM   28879 C  CZ  . ARG   L 1 284 ? 167.404 123.812 180.089 1.00 0.74  ? 284 ARG   L CZ  1 
ATOM   28880 N  NH1 . ARG   L 1 284 ? 166.535 124.787 180.296 1.00 0.74  ? 284 ARG   L NH1 1 
ATOM   28881 N  NH2 . ARG   L 1 284 ? 167.686 123.448 178.842 1.00 0.74  ? 284 ARG   L NH2 1 
ATOM   28882 N  N   . LEU   L 1 285 ? 171.070 122.599 184.357 1.00 1.47  ? 285 LEU   L N   1 
ATOM   28883 C  CA  . LEU   L 1 285 ? 170.997 121.349 185.108 1.00 1.47  ? 285 LEU   L CA  1 
ATOM   28884 C  C   . LEU   L 1 285 ? 171.687 121.477 186.461 1.00 1.47  ? 285 LEU   L C   1 
ATOM   28885 O  O   . LEU   L 1 285 ? 171.186 120.963 187.472 1.00 1.47  ? 285 LEU   L O   1 
ATOM   28886 C  CB  . LEU   L 1 285 ? 171.612 120.211 184.296 1.00 1.47  ? 285 LEU   L CB  1 
ATOM   28887 C  CG  . LEU   L 1 285 ? 171.455 118.818 184.904 1.00 1.47  ? 285 LEU   L CG  1 
ATOM   28888 C  CD1 . LEU   L 1 285 ? 169.984 118.455 185.029 1.00 1.47  ? 285 LEU   L CD1 1 
ATOM   28889 C  CD2 . LEU   L 1 285 ? 172.197 117.784 184.075 1.00 1.47  ? 285 LEU   L CD2 1 
ATOM   28890 N  N   . GLU   L 1 286 ? 172.837 122.156 186.500 1.00 1.57  ? 286 GLU   L N   1 
ATOM   28891 C  CA  . GLU   L 1 286 ? 173.544 122.357 187.761 1.00 1.57  ? 286 GLU   L CA  1 
ATOM   28892 C  C   . GLU   L 1 286 ? 172.660 123.081 188.771 1.00 1.57  ? 286 GLU   L C   1 
ATOM   28893 O  O   . GLU   L 1 286 ? 172.555 122.673 189.936 1.00 1.57  ? 286 GLU   L O   1 
ATOM   28894 C  CB  . GLU   L 1 286 ? 174.830 123.144 187.507 1.00 1.57  ? 286 GLU   L CB  1 
ATOM   28895 C  CG  . GLU   L 1 286 ? 175.686 123.392 188.736 1.00 1.57  ? 286 GLU   L CG  1 
ATOM   28896 C  CD  . GLU   L 1 286 ? 176.314 122.125 189.277 1.00 1.57  ? 286 GLU   L CD  1 
ATOM   28897 O  OE1 . GLU   L 1 286 ? 176.514 121.179 188.488 1.00 1.57  ? 286 GLU   L OE1 1 
ATOM   28898 O  OE2 . GLU   L 1 286 ? 176.617 122.078 190.486 1.00 1.57  ? 286 GLU   L OE2 1 
ATOM   28899 N  N   . GLN   L 1 287 ? 171.994 124.148 188.332 1.00 1.29  ? 287 GLN   L N   1 
ATOM   28900 C  CA  . GLN   L 1 287 ? 171.136 124.906 189.228 1.00 1.29  ? 287 GLN   L CA  1 
ATOM   28901 C  C   . GLN   L 1 287 ? 169.853 124.162 189.563 1.00 1.29  ? 287 GLN   L C   1 
ATOM   28902 O  O   . GLN   L 1 287 ? 169.314 124.353 190.651 1.00 1.29  ? 287 GLN   L O   1 
ATOM   28903 C  CB  . GLN   L 1 287 ? 170.819 126.275 188.628 1.00 1.29  ? 287 GLN   L CB  1 
ATOM   28904 C  CG  . GLN   L 1 287 ? 172.040 127.160 188.471 1.00 1.29  ? 287 GLN   L CG  1 
ATOM   28905 C  CD  . GLN   L 1 287 ? 172.973 127.092 189.664 1.00 1.29  ? 287 GLN   L CD  1 
ATOM   28906 O  OE1 . GLN   L 1 287 ? 172.547 127.219 190.811 1.00 1.29  ? 287 GLN   L OE1 1 
ATOM   28907 N  NE2 . GLN   L 1 287 ? 174.258 126.888 189.397 1.00 1.29  ? 287 GLN   L NE2 1 
ATOM   28908 N  N   . ALA   L 1 288 ? 169.346 123.311 188.671 1.00 0.49  ? 288 ALA   L N   1 
ATOM   28909 C  CA  . ALA   L 1 288 ? 168.223 122.464 189.059 1.00 0.49  ? 288 ALA   L CA  1 
ATOM   28910 C  C   . ALA   L 1 288 ? 168.623 121.527 190.192 1.00 0.49  ? 288 ALA   L C   1 
ATOM   28911 O  O   . ALA   L 1 288 ? 167.881 121.362 191.172 1.00 0.49  ? 288 ALA   L O   1 
ATOM   28912 C  CB  . ALA   L 1 288 ? 167.715 121.675 187.854 1.00 0.49  ? 288 ALA   L CB  1 
ATOM   28913 N  N   . LYS   L 1 289 ? 169.811 120.926 190.083 1.00 1.68  ? 289 LYS   L N   1 
ATOM   28914 C  CA  . LYS   L 1 289 ? 170.326 120.081 191.157 1.00 1.68  ? 289 LYS   L CA  1 
ATOM   28915 C  C   . LYS   L 1 289 ? 170.429 120.859 192.463 1.00 1.68  ? 289 LYS   L C   1 
ATOM   28916 O  O   . LYS   L 1 289 ? 169.927 120.421 193.508 1.00 1.68  ? 289 LYS   L O   1 
ATOM   28917 C  CB  . LYS   L 1 289 ? 171.696 119.523 190.770 1.00 1.68  ? 289 LYS   L CB  1 
ATOM   28918 C  CG  . LYS   L 1 289 ? 171.700 118.602 189.564 1.00 1.68  ? 289 LYS   L CG  1 
ATOM   28919 C  CD  . LYS   L 1 289 ? 173.127 118.257 189.166 1.00 1.68  ? 289 LYS   L CD  1 
ATOM   28920 C  CE  . LYS   L 1 289 ? 173.166 117.320 187.971 1.00 1.68  ? 289 LYS   L CE  1 
ATOM   28921 N  NZ  . LYS   L 1 289 ? 174.563 116.942 187.620 1.00 1.68  ? 289 LYS   L NZ  1 
ATOM   28922 N  N   . LEU   L 1 290 ? 171.084 122.023 192.418 1.00 1.97  ? 290 LEU   L N   1 
ATOM   28923 C  CA  . LEU   L 1 290 ? 171.272 122.813 193.632 1.00 1.97  ? 290 LEU   L CA  1 
ATOM   28924 C  C   . LEU   L 1 290 ? 169.941 123.277 194.209 1.00 1.97  ? 290 LEU   L C   1 
ATOM   28925 O  O   . LEU   L 1 290 ? 169.767 123.304 195.431 1.00 1.97  ? 290 LEU   L O   1 
ATOM   28926 C  CB  . LEU   L 1 290 ? 172.184 124.007 193.357 1.00 1.97  ? 290 LEU   L CB  1 
ATOM   28927 C  CG  . LEU   L 1 290 ? 173.680 123.797 193.603 1.00 1.97  ? 290 LEU   L CG  1 
ATOM   28928 C  CD1 . LEU   L 1 290 ? 174.290 122.857 192.582 1.00 1.97  ? 290 LEU   L CD1 1 
ATOM   28929 C  CD2 . LEU   L 1 290 ? 174.406 125.132 193.602 1.00 1.97  ? 290 LEU   L CD2 1 
ATOM   28930 N  N   . PHE   L 1 291 ? 168.994 123.656 193.348 1.00 1.28  ? 291 PHE   L N   1 
ATOM   28931 C  CA  . PHE   L 1 291 ? 167.692 124.111 193.818 1.00 1.28  ? 291 PHE   L CA  1 
ATOM   28932 C  C   . PHE   L 1 291 ? 166.963 122.999 194.550 1.00 1.28  ? 291 PHE   L C   1 
ATOM   28933 O  O   . PHE   L 1 291 ? 166.419 123.213 195.637 1.00 1.28  ? 291 PHE   L O   1 
ATOM   28934 C  CB  . PHE   L 1 291 ? 166.857 124.619 192.641 1.00 1.28  ? 291 PHE   L CB  1 
ATOM   28935 C  CG  . PHE   L 1 291 ? 165.374 124.551 192.875 1.00 1.28  ? 291 PHE   L CG  1 
ATOM   28936 C  CD1 . PHE   L 1 291 ? 164.732 125.535 193.603 1.00 1.28  ? 291 PHE   L CD1 1 
ATOM   28937 C  CD2 . PHE   L 1 291 ? 164.622 123.509 192.360 1.00 1.28  ? 291 PHE   L CD2 1 
ATOM   28938 C  CE1 . PHE   L 1 291 ? 163.371 125.479 193.822 1.00 1.28  ? 291 PHE   L CE1 1 
ATOM   28939 C  CE2 . PHE   L 1 291 ? 163.260 123.448 192.575 1.00 1.28  ? 291 PHE   L CE2 1 
ATOM   28940 C  CZ  . PHE   L 1 291 ? 162.634 124.434 193.306 1.00 1.28  ? 291 PHE   L CZ  1 
ATOM   28941 N  N   . CYS   L 1 292 ? 166.947 121.795 193.970 1.00 0.16  ? 292 CYS   L N   1 
ATOM   28942 C  CA  . CYS   L 1 292 ? 166.303 120.677 194.652 1.00 0.16  ? 292 CYS   L CA  1 
ATOM   28943 C  C   . CYS   L 1 292 ? 166.982 120.388 195.985 1.00 0.16  ? 292 CYS   L C   1 
ATOM   28944 O  O   . CYS   L 1 292 ? 166.308 120.199 197.008 1.00 0.16  ? 292 CYS   L O   1 
ATOM   28945 C  CB  . CYS   L 1 292 ? 166.313 119.437 193.760 1.00 0.16  ? 292 CYS   L CB  1 
ATOM   28946 S  SG  . CYS   L 1 292 ? 165.186 119.526 192.351 1.00 0.16  ? 292 CYS   L SG  1 
ATOM   28947 N  N   . ARG   L 1 293 ? 168.318 120.388 195.999 1.00 1.50  ? 293 ARG   L N   1 
ATOM   28948 C  CA  . ARG   L 1 293 ? 169.047 120.081 197.225 1.00 1.50  ? 293 ARG   L CA  1 
ATOM   28949 C  C   . ARG   L 1 293 ? 168.731 121.088 198.326 1.00 1.50  ? 293 ARG   L C   1 
ATOM   28950 O  O   . ARG   L 1 293 ? 168.375 120.710 199.449 1.00 1.50  ? 293 ARG   L O   1 
ATOM   28951 C  CB  . ARG   L 1 293 ? 170.549 120.047 196.939 1.00 1.50  ? 293 ARG   L CB  1 
ATOM   28952 C  CG  . ARG   L 1 293 ? 171.364 119.283 197.965 1.00 1.50  ? 293 ARG   L CG  1 
ATOM   28953 C  CD  . ARG   L 1 293 ? 172.164 120.230 198.842 1.00 1.50  ? 293 ARG   L CD  1 
ATOM   28954 N  NE  . ARG   L 1 293 ? 173.006 121.123 198.054 1.00 1.50  ? 293 ARG   L NE  1 
ATOM   28955 C  CZ  . ARG   L 1 293 ? 174.140 120.764 197.468 1.00 1.50  ? 293 ARG   L CZ  1 
ATOM   28956 N  NH1 . ARG   L 1 293 ? 174.607 119.529 197.562 1.00 1.50  ? 293 ARG   L NH1 1 
ATOM   28957 N  NH2 . ARG   L 1 293 ? 174.824 121.666 196.771 1.00 1.50  ? 293 ARG   L NH2 1 
ATOM   28958 N  N   . THR   L 1 294 ? 168.836 122.383 198.016 1.00 5.00  ? 294 THR   L N   1 
ATOM   28959 C  CA  . THR   L 1 294 ? 168.644 123.388 199.055 1.00 5.00  ? 294 THR   L CA  1 
ATOM   28960 C  C   . THR   L 1 294 ? 167.174 123.544 199.428 1.00 5.00  ? 294 THR   L C   1 
ATOM   28961 O  O   . THR   L 1 294 ? 166.870 123.891 200.573 1.00 5.00  ? 294 THR   L O   1 
ATOM   28962 C  CB  . THR   L 1 294 ? 169.243 124.730 198.628 1.00 5.00  ? 294 THR   L CB  1 
ATOM   28963 O  OG1 . THR   L 1 294 ? 169.151 125.660 199.715 1.00 5.00  ? 294 THR   L OG1 1 
ATOM   28964 C  CG2 . THR   L 1 294 ? 168.514 125.297 197.435 1.00 5.00  ? 294 THR   L CG2 1 
ATOM   28965 N  N   . LEU   L 1 295 ? 166.247 123.268 198.506 1.00 0.75  ? 295 LEU   L N   1 
ATOM   28966 C  CA  . LEU   L 1 295 ? 164.836 123.280 198.875 1.00 0.75  ? 295 LEU   L CA  1 
ATOM   28967 C  C   . LEU   L 1 295 ? 164.514 122.146 199.837 1.00 0.75  ? 295 LEU   L C   1 
ATOM   28968 O  O   . LEU   L 1 295 ? 163.764 122.339 200.801 1.00 0.75  ? 295 LEU   L O   1 
ATOM   28969 C  CB  . LEU   L 1 295 ? 163.957 123.192 197.629 1.00 0.75  ? 295 LEU   L CB  1 
ATOM   28970 C  CG  . LEU   L 1 295 ? 162.456 123.309 197.900 1.00 0.75  ? 295 LEU   L CG  1 
ATOM   28971 C  CD1 . LEU   L 1 295 ? 162.153 124.589 198.662 1.00 0.75  ? 295 LEU   L CD1 1 
ATOM   28972 C  CD2 . LEU   L 1 295 ? 161.660 123.249 196.607 1.00 0.75  ? 295 LEU   L CD2 1 
ATOM   28973 N  N   . GLU   L 1 296 ? 165.070 120.955 199.594 1.00 2.88  ? 296 GLU   L N   1 
ATOM   28974 C  CA  . GLU   L 1 296 ? 164.891 119.868 200.550 1.00 2.88  ? 296 GLU   L CA  1 
ATOM   28975 C  C   . GLU   L 1 296 ? 165.524 120.215 201.891 1.00 2.88  ? 296 GLU   L C   1 
ATOM   28976 O  O   . GLU   L 1 296 ? 164.951 119.929 202.950 1.00 2.88  ? 296 GLU   L O   1 
ATOM   28977 C  CB  . GLU   L 1 296 ? 165.478 118.571 199.996 1.00 2.88  ? 296 GLU   L CB  1 
ATOM   28978 C  CG  . GLU   L 1 296 ? 165.210 117.356 200.867 1.00 2.88  ? 296 GLU   L CG  1 
ATOM   28979 C  CD  . GLU   L 1 296 ? 166.185 116.225 200.609 1.00 2.88  ? 296 GLU   L CD  1 
ATOM   28980 O  OE1 . GLU   L 1 296 ? 167.072 116.388 199.745 1.00 2.88  ? 296 GLU   L OE1 1 
ATOM   28981 O  OE2 . GLU   L 1 296 ? 166.064 115.172 201.270 1.00 2.88  ? 296 GLU   L OE2 1 
ATOM   28982 N  N   . ASP   L 1 297 ? 166.701 120.845 201.864 1.00 2.63  ? 297 ASP   L N   1 
ATOM   28983 C  CA  . ASP   L 1 297 ? 167.349 121.252 203.108 1.00 2.63  ? 297 ASP   L CA  1 
ATOM   28984 C  C   . ASP   L 1 297 ? 166.488 122.243 203.883 1.00 2.63  ? 297 ASP   L C   1 
ATOM   28985 O  O   . ASP   L 1 297 ? 166.385 122.159 205.112 1.00 2.63  ? 297 ASP   L O   1 
ATOM   28986 C  CB  . ASP   L 1 297 ? 168.722 121.853 202.811 1.00 2.63  ? 297 ASP   L CB  1 
ATOM   28987 C  CG  . ASP   L 1 297 ? 169.745 120.807 202.418 1.00 2.63  ? 297 ASP   L CG  1 
ATOM   28988 O  OD1 . ASP   L 1 297 ? 169.404 119.605 202.434 1.00 2.63  ? 297 ASP   L OD1 1 
ATOM   28989 O  OD2 . ASP   L 1 297 ? 170.889 121.186 202.093 1.00 2.63  ? 297 ASP   L OD2 1 
ATOM   28990 N  N   . ILE   L 1 298 ? 165.870 123.195 203.182 1.00 2.44  ? 298 ILE   L N   1 
ATOM   28991 C  CA  . ILE   L 1 298 ? 165.014 124.176 203.843 1.00 2.44  ? 298 ILE   L CA  1 
ATOM   28992 C  C   . ILE   L 1 298 ? 163.772 123.504 204.417 1.00 2.44  ? 298 ILE   L C   1 
ATOM   28993 O  O   . ILE   L 1 298 ? 163.403 123.733 205.575 1.00 2.44  ? 298 ILE   L O   1 
ATOM   28994 C  CB  . ILE   L 1 298 ? 164.638 125.305 202.867 1.00 2.44  ? 298 ILE   L CB  1 
ATOM   28995 C  CG1 . ILE   L 1 298 ? 165.859 126.163 202.541 1.00 2.44  ? 298 ILE   L CG1 1 
ATOM   28996 C  CG2 . ILE   L 1 298 ? 163.536 126.166 203.451 1.00 2.44  ? 298 ILE   L CG2 1 
ATOM   28997 C  CD1 . ILE   L 1 298 ? 165.567 127.266 201.554 1.00 2.44  ? 298 ILE   L CD1 1 
ATOM   28998 N  N   . LEU   L 1 299 ? 163.108 122.664 203.618 1.00 1.45  ? 299 LEU   L N   1 
ATOM   28999 C  CA  . LEU   L 1 299 ? 161.886 122.016 204.080 1.00 1.45  ? 299 LEU   L CA  1 
ATOM   29000 C  C   . LEU   L 1 299 ? 162.139 121.029 205.210 1.00 1.45  ? 299 LEU   L C   1 
ATOM   29001 O  O   . LEU   L 1 299 ? 161.213 120.731 205.972 1.00 1.45  ? 299 LEU   L O   1 
ATOM   29002 C  CB  . LEU   L 1 299 ? 161.186 121.307 202.921 1.00 1.45  ? 299 LEU   L CB  1 
ATOM   29003 C  CG  . LEU   L 1 299 ? 160.545 122.210 201.867 1.00 1.45  ? 299 LEU   L CG  1 
ATOM   29004 C  CD1 . LEU   L 1 299 ? 159.955 121.378 200.741 1.00 1.45  ? 299 LEU   L CD1 1 
ATOM   29005 C  CD2 . LEU   L 1 299 ? 159.483 123.095 202.496 1.00 1.45  ? 299 LEU   L CD2 1 
ATOM   29006 N  N   . ALA   L 1 300 ? 163.362 120.507 205.331 1.00 2.60  ? 300 ALA   L N   1 
ATOM   29007 C  CA  . ALA   L 1 300 ? 163.675 119.639 206.461 1.00 2.60  ? 300 ALA   L CA  1 
ATOM   29008 C  C   . ALA   L 1 300 ? 163.570 120.391 207.782 1.00 2.60  ? 300 ALA   L C   1 
ATOM   29009 O  O   . ALA   L 1 300 ? 163.051 119.857 208.769 1.00 2.60  ? 300 ALA   L O   1 
ATOM   29010 C  CB  . ALA   L 1 300 ? 165.070 119.039 206.291 1.00 2.60  ? 300 ALA   L CB  1 
ATOM   29011 N  N   . ASP   L 1 301 ? 164.054 121.631 207.819 1.00 3.42  ? 301 ASP   L N   1 
ATOM   29012 C  CA  . ASP   L 1 301 ? 164.073 122.435 209.033 1.00 3.42  ? 301 ASP   L CA  1 
ATOM   29013 C  C   . ASP   L 1 301 ? 162.982 123.499 209.063 1.00 3.42  ? 301 ASP   L C   1 
ATOM   29014 O  O   . ASP   L 1 301 ? 162.982 124.343 209.965 1.00 3.42  ? 301 ASP   L O   1 
ATOM   29015 C  CB  . ASP   L 1 301 ? 165.443 123.095 209.203 1.00 3.42  ? 301 ASP   L CB  1 
ATOM   29016 C  CG  . ASP   L 1 301 ? 166.541 122.093 209.493 1.00 3.42  ? 301 ASP   L CG  1 
ATOM   29017 O  OD1 . ASP   L 1 301 ? 166.277 121.114 210.221 1.00 3.42  ? 301 ASP   L OD1 1 
ATOM   29018 O  OD2 . ASP   L 1 301 ? 167.668 122.283 208.991 1.00 3.42  ? 301 ASP   L OD2 1 
ATOM   29019 N  N   . ALA   L 1 302 ? 162.062 123.484 208.109 1.00 7.26  ? 302 ALA   L N   1 
ATOM   29020 C  CA  . ALA   L 1 302 ? 161.031 124.515 208.046 1.00 7.26  ? 302 ALA   L CA  1 
ATOM   29021 C  C   . ALA   L 1 302 ? 160.007 124.312 209.156 1.00 7.26  ? 302 ALA   L C   1 
ATOM   29022 O  O   . ALA   L 1 302 ? 159.396 123.238 209.232 1.00 7.26  ? 302 ALA   L O   1 
ATOM   29023 C  CB  . ALA   L 1 302 ? 160.345 124.493 206.684 1.00 7.26  ? 302 ALA   L CB  1 
ATOM   29024 N  N   . PRO   L 1 303 ? 159.795 125.296 210.036 1.00 9.28  ? 303 PRO   L N   1 
ATOM   29025 C  CA  . PRO   L 1 303 ? 158.765 125.130 211.077 1.00 9.28  ? 303 PRO   L CA  1 
ATOM   29026 C  C   . PRO   L 1 303 ? 157.368 124.935 210.515 1.00 9.28  ? 303 PRO   L C   1 
ATOM   29027 O  O   . PRO   L 1 303 ? 156.570 124.188 211.094 1.00 9.28  ? 303 PRO   L O   1 
ATOM   29028 C  CB  . PRO   L 1 303 ? 158.876 126.429 211.889 1.00 9.28  ? 303 PRO   L CB  1 
ATOM   29029 C  CG  . PRO   L 1 303 ? 160.234 126.974 211.574 1.00 9.28  ? 303 PRO   L CG  1 
ATOM   29030 C  CD  . PRO   L 1 303 ? 160.514 126.574 210.161 1.00 9.28  ? 303 PRO   L CD  1 
ATOM   29031 N  N   . GLU   L 1 304 ? 157.047 125.594 209.398 1.00 11.37 ? 304 GLU   L N   1 
ATOM   29032 C  CA  . GLU   L 1 304 ? 155.730 125.427 208.794 1.00 11.37 ? 304 GLU   L CA  1 
ATOM   29033 C  C   . GLU   L 1 304 ? 155.531 124.017 208.258 1.00 11.37 ? 304 GLU   L C   1 
ATOM   29034 O  O   . GLU   L 1 304 ? 154.401 123.515 208.243 1.00 11.37 ? 304 GLU   L O   1 
ATOM   29035 C  CB  . GLU   L 1 304 ? 155.528 126.452 207.677 1.00 11.37 ? 304 GLU   L CB  1 
ATOM   29036 C  CG  . GLU   L 1 304 ? 154.937 127.777 208.141 1.00 11.37 ? 304 GLU   L CG  1 
ATOM   29037 C  CD  . GLU   L 1 304 ? 155.965 128.694 208.777 1.00 11.37 ? 304 GLU   L CD  1 
ATOM   29038 O  OE1 . GLU   L 1 304 ? 157.144 128.296 208.881 1.00 11.37 ? 304 GLU   L OE1 1 
ATOM   29039 O  OE2 . GLU   L 1 304 ? 155.592 129.818 209.174 1.00 11.37 ? 304 GLU   L OE2 1 
ATOM   29040 N  N   . SER   L 1 305 ? 156.604 123.366 207.818 1.00 10.22 ? 305 SER   L N   1 
ATOM   29041 C  CA  . SER   L 1 305 ? 156.524 122.019 207.269 1.00 10.22 ? 305 SER   L CA  1 
ATOM   29042 C  C   . SER   L 1 305 ? 156.622 121.004 208.401 1.00 10.22 ? 305 SER   L C   1 
ATOM   29043 O  O   . SER   L 1 305 ? 157.580 121.023 209.181 1.00 10.22 ? 305 SER   L O   1 
ATOM   29044 C  CB  . SER   L 1 305 ? 157.630 121.787 206.241 1.00 10.22 ? 305 SER   L CB  1 
ATOM   29045 O  OG  . SER   L 1 305 ? 157.695 120.421 205.868 1.00 10.22 ? 305 SER   L OG  1 
ATOM   29046 N  N   . GLN   L 1 306 ? 155.632 120.120 208.483 1.00 12.59 ? 306 GLN   L N   1 
ATOM   29047 C  CA  . GLN   L 1 306 ? 155.583 119.037 209.460 1.00 12.59 ? 306 GLN   L CA  1 
ATOM   29048 C  C   . GLN   L 1 306 ? 155.382 117.711 208.744 1.00 12.59 ? 306 GLN   L C   1 
ATOM   29049 O  O   . GLN   L 1 306 ? 154.508 116.911 209.086 1.00 12.59 ? 306 GLN   L O   1 
ATOM   29050 C  CB  . GLN   L 1 306 ? 154.483 119.278 210.489 1.00 12.59 ? 306 GLN   L CB  1 
ATOM   29051 C  CG  . GLN   L 1 306 ? 154.824 120.341 211.520 1.00 12.59 ? 306 GLN   L CG  1 
ATOM   29052 C  CD  . GLN   L 1 306 ? 153.629 121.196 211.892 1.00 12.59 ? 306 GLN   L CD  1 
ATOM   29053 O  OE1 . GLN   L 1 306 ? 152.609 121.190 211.204 1.00 12.59 ? 306 GLN   L OE1 1 
ATOM   29054 N  NE2 . GLN   L 1 306 ? 153.751 121.937 212.987 1.00 12.59 ? 306 GLN   L NE2 1 
ATOM   29055 N  N   . ASN   L 1 307 ? 156.201 117.481 207.715 1.00 10.44 ? 307 ASN   L N   1 
ATOM   29056 C  CA  . ASN   L 1 307 ? 156.062 116.340 206.811 1.00 10.44 ? 307 ASN   L CA  1 
ATOM   29057 C  C   . ASN   L 1 307 ? 154.711 116.350 206.103 1.00 10.44 ? 307 ASN   L C   1 
ATOM   29058 O  O   . ASN   L 1 307 ? 154.161 115.297 205.769 1.00 10.44 ? 307 ASN   L O   1 
ATOM   29059 C  CB  . ASN   L 1 307 ? 156.285 115.011 207.540 1.00 10.44 ? 307 ASN   L CB  1 
ATOM   29060 C  CG  . ASN   L 1 307 ? 157.692 114.878 208.088 1.00 10.44 ? 307 ASN   L CG  1 
ATOM   29061 O  OD1 . ASN   L 1 307 ? 157.890 114.736 209.294 1.00 10.44 ? 307 ASN   L OD1 1 
ATOM   29062 N  ND2 . ASN   L 1 307 ? 158.678 114.924 207.201 1.00 10.44 ? 307 ASN   L ND2 1 
ATOM   29063 N  N   . ASN   L 1 308 ? 154.171 117.544 205.873 1.00 7.14  ? 308 ASN   L N   1 
ATOM   29064 C  CA  . ASN   L 1 308 ? 152.952 117.729 205.099 1.00 7.14  ? 308 ASN   L CA  1 
ATOM   29065 C  C   . ASN   L 1 308 ? 153.235 118.010 203.630 1.00 7.14  ? 308 ASN   L C   1 
ATOM   29066 O  O   . ASN   L 1 308 ? 152.300 118.286 202.872 1.00 7.14  ? 308 ASN   L O   1 
ATOM   29067 C  CB  . ASN   L 1 308 ? 152.114 118.862 205.696 1.00 7.14  ? 308 ASN   L CB  1 
ATOM   29068 C  CG  . ASN   L 1 308 ? 152.937 120.098 205.996 1.00 7.14  ? 308 ASN   L CG  1 
ATOM   29069 O  OD1 . ASN   L 1 308 ? 154.163 120.082 205.891 1.00 7.14  ? 308 ASN   L OD1 1 
ATOM   29070 N  ND2 . ASN   L 1 308 ? 152.265 121.181 206.371 1.00 7.14  ? 308 ASN   L ND2 1 
ATOM   29071 N  N   . CYS   L 1 309 ? 154.500 117.963 203.220 1.00 6.85  ? 309 CYS   L N   1 
ATOM   29072 C  CA  . CYS   L 1 309 ? 154.877 118.165 201.825 1.00 6.85  ? 309 CYS   L CA  1 
ATOM   29073 C  C   . CYS   L 1 309 ? 156.081 117.287 201.530 1.00 6.85  ? 309 CYS   L C   1 
ATOM   29074 O  O   . CYS   L 1 309 ? 157.129 117.442 202.163 1.00 6.85  ? 309 CYS   L O   1 
ATOM   29075 C  CB  . CYS   L 1 309 ? 155.197 119.633 201.544 1.00 6.85  ? 309 CYS   L CB  1 
ATOM   29076 S  SG  . CYS   L 1 309 ? 155.612 119.985 199.821 1.00 6.85  ? 309 CYS   L SG  1 
ATOM   29077 N  N   . ARG   L 1 310 ? 155.933 116.375 200.574 1.00 6.77  ? 310 ARG   L N   1 
ATOM   29078 C  CA  . ARG   L 1 310 ? 156.979 115.425 200.220 1.00 6.77  ? 310 ARG   L CA  1 
ATOM   29079 C  C   . ARG   L 1 310 ? 157.545 115.801 198.858 1.00 6.77  ? 310 ARG   L C   1 
ATOM   29080 O  O   . ARG   L 1 310 ? 156.801 115.895 197.876 1.00 6.77  ? 310 ARG   L O   1 
ATOM   29081 C  CB  . ARG   L 1 310 ? 156.435 113.996 200.204 1.00 6.77  ? 310 ARG   L CB  1 
ATOM   29082 C  CG  . ARG   L 1 310 ? 157.473 112.934 199.877 1.00 6.77  ? 310 ARG   L CG  1 
ATOM   29083 C  CD  . ARG   L 1 310 ? 158.738 113.124 200.701 1.00 6.77  ? 310 ARG   L CD  1 
ATOM   29084 N  NE  . ARG   L 1 310 ? 159.539 111.908 200.764 1.00 6.77  ? 310 ARG   L NE  1 
ATOM   29085 C  CZ  . ARG   L 1 310 ? 159.382 110.955 201.672 1.00 6.77  ? 310 ARG   L CZ  1 
ATOM   29086 N  NH1 . ARG   L 1 310 ? 158.458 111.043 202.614 1.00 6.77  ? 310 ARG   L NH1 1 
ATOM   29087 N  NH2 . ARG   L 1 310 ? 160.173 109.886 201.635 1.00 6.77  ? 310 ARG   L NH2 1 
ATOM   29088 N  N   . LEU   L 1 311 ? 158.857 116.015 198.803 1.00 3.49  ? 311 LEU   L N   1 
ATOM   29089 C  CA  . LEU   L 1 311 ? 159.515 116.382 197.558 1.00 3.49  ? 311 LEU   L CA  1 
ATOM   29090 C  C   . LEU   L 1 311 ? 159.821 115.135 196.741 1.00 3.49  ? 311 LEU   L C   1 
ATOM   29091 O  O   . LEU   L 1 311 ? 160.408 114.176 197.251 1.00 3.49  ? 311 LEU   L O   1 
ATOM   29092 C  CB  . LEU   L 1 311 ? 160.800 117.157 197.842 1.00 3.49  ? 311 LEU   L CB  1 
ATOM   29093 C  CG  . LEU   L 1 311 ? 160.637 118.615 198.274 1.00 3.49  ? 311 LEU   L CG  1 
ATOM   29094 C  CD1 . LEU   L 1 311 ? 161.992 119.295 198.375 1.00 3.49  ? 311 LEU   L CD1 1 
ATOM   29095 C  CD2 . LEU   L 1 311 ? 159.728 119.366 197.314 1.00 3.49  ? 311 LEU   L CD2 1 
ATOM   29096 N  N   . ILE   L 1 312 ? 159.421 115.150 195.473 1.00 4.00  ? 312 ILE   L N   1 
ATOM   29097 C  CA  . ILE   L 1 312 ? 159.657 114.046 194.551 1.00 4.00  ? 312 ILE   L CA  1 
ATOM   29098 C  C   . ILE   L 1 312 ? 160.493 114.579 193.397 1.00 4.00  ? 312 ILE   L C   1 
ATOM   29099 O  O   . ILE   L 1 312 ? 160.089 115.533 192.720 1.00 4.00  ? 312 ILE   L O   1 
ATOM   29100 C  CB  . ILE   L 1 312 ? 158.343 113.435 194.041 1.00 4.00  ? 312 ILE   L CB  1 
ATOM   29101 C  CG1 . ILE   L 1 312 ? 157.712 112.555 195.120 1.00 4.00  ? 312 ILE   L CG1 1 
ATOM   29102 C  CG2 . ILE   L 1 312 ? 158.585 112.629 192.776 1.00 4.00  ? 312 ILE   L CG2 1 
ATOM   29103 C  CD1 . ILE   L 1 312 ? 156.313 112.092 194.787 1.00 4.00  ? 312 ILE   L CD1 1 
ATOM   29104 N  N   . ALA   L 1 313 ? 161.652 113.966 193.172 1.00 3.37  ? 313 ALA   L N   1 
ATOM   29105 C  CA  . ALA   L 1 313 ? 162.563 114.385 192.119 1.00 3.37  ? 313 ALA   L CA  1 
ATOM   29106 C  C   . ALA   L 1 313 ? 162.911 113.193 191.243 1.00 3.37  ? 313 ALA   L C   1 
ATOM   29107 O  O   . ALA   L 1 313 ? 162.910 112.046 191.699 1.00 3.37  ? 313 ALA   L O   1 
ATOM   29108 C  CB  . ALA   L 1 313 ? 163.844 115.003 192.695 1.00 3.37  ? 313 ALA   L CB  1 
ATOM   29109 N  N   . TYR   L 1 314 ? 163.208 113.474 189.977 1.00 3.21  ? 314 TYR   L N   1 
ATOM   29110 C  CA  . TYR   L 1 314 ? 163.546 112.420 189.032 1.00 3.21  ? 314 TYR   L CA  1 
ATOM   29111 C  C   . TYR   L 1 314 ? 164.312 113.023 187.866 1.00 3.21  ? 314 TYR   L C   1 
ATOM   29112 O  O   . TYR   L 1 314 ? 164.217 114.221 187.587 1.00 3.21  ? 314 TYR   L O   1 
ATOM   29113 C  CB  . TYR   L 1 314 ? 162.294 111.692 188.533 1.00 3.21  ? 314 TYR   L CB  1 
ATOM   29114 C  CG  . TYR   L 1 314 ? 161.243 112.604 187.944 1.00 3.21  ? 314 TYR   L CG  1 
ATOM   29115 C  CD1 . TYR   L 1 314 ? 160.291 113.212 188.750 1.00 3.21  ? 314 TYR   L CD1 1 
ATOM   29116 C  CD2 . TYR   L 1 314 ? 161.198 112.851 186.579 1.00 3.21  ? 314 TYR   L CD2 1 
ATOM   29117 C  CE1 . TYR   L 1 314 ? 159.328 114.045 188.214 1.00 3.21  ? 314 TYR   L CE1 1 
ATOM   29118 C  CE2 . TYR   L 1 314 ? 160.239 113.680 186.035 1.00 3.21  ? 314 TYR   L CE2 1 
ATOM   29119 C  CZ  . TYR   L 1 314 ? 159.307 114.274 186.856 1.00 3.21  ? 314 TYR   L CZ  1 
ATOM   29120 O  OH  . TYR   L 1 314 ? 158.350 115.101 186.316 1.00 3.21  ? 314 TYR   L OH  1 
ATOM   29121 N  N   . GLN   L 1 315 ? 165.074 112.169 187.187 1.00 4.03  ? 315 GLN   L N   1 
ATOM   29122 C  CA  . GLN   L 1 315 ? 165.811 112.548 185.987 1.00 4.03  ? 315 GLN   L CA  1 
ATOM   29123 C  C   . GLN   L 1 315 ? 165.440 111.582 184.875 1.00 4.03  ? 315 GLN   L C   1 
ATOM   29124 O  O   . GLN   L 1 315 ? 165.571 110.365 185.038 1.00 4.03  ? 315 GLN   L O   1 
ATOM   29125 C  CB  . GLN   L 1 315 ? 167.322 112.532 186.232 1.00 4.03  ? 315 GLN   L CB  1 
ATOM   29126 C  CG  . GLN   L 1 315 ? 168.146 112.923 185.017 1.00 4.03  ? 315 GLN   L CG  1 
ATOM   29127 C  CD  . GLN   L 1 315 ? 169.564 113.316 185.376 1.00 4.03  ? 315 GLN   L CD  1 
ATOM   29128 O  OE1 . GLN   L 1 315 ? 170.094 112.900 186.406 1.00 4.03  ? 315 GLN   L OE1 1 
ATOM   29129 N  NE2 . GLN   L 1 315 ? 170.188 114.124 184.527 1.00 4.03  ? 315 GLN   L NE2 1 
ATOM   29130 N  N   . GLU   L 1 316 ? 164.982 112.119 183.755 1.00 5.46  ? 316 GLU   L N   1 
ATOM   29131 C  CA  . GLU   L 1 316 ? 164.560 111.283 182.638 1.00 5.46  ? 316 GLU   L CA  1 
ATOM   29132 C  C   . GLU   L 1 316 ? 165.778 110.714 181.922 1.00 5.46  ? 316 GLU   L C   1 
ATOM   29133 O  O   . GLU   L 1 316 ? 166.634 111.484 181.468 1.00 5.46  ? 316 GLU   L O   1 
ATOM   29134 C  CB  . GLU   L 1 316 ? 163.699 112.091 181.671 1.00 5.46  ? 316 GLU   L CB  1 
ATOM   29135 C  CG  . GLU   L 1 316 ? 162.355 112.526 182.243 1.00 5.46  ? 316 GLU   L CG  1 
ATOM   29136 C  CD  . GLU   L 1 316 ? 162.442 113.781 183.095 1.00 5.46  ? 316 GLU   L CD  1 
ATOM   29137 O  OE1 . GLU   L 1 316 ? 163.518 114.052 183.670 1.00 5.46  ? 316 GLU   L OE1 1 
ATOM   29138 O  OE2 . GLU   L 1 316 ? 161.426 114.499 183.195 1.00 5.46  ? 316 GLU   L OE2 1 
ATOM   29139 N  N   . PRO   L 1 317 ? 165.902 109.384 181.797 1.00 8.91  ? 317 PRO   L N   1 
ATOM   29140 C  CA  . PRO   L 1 317 ? 167.046 108.751 181.133 1.00 8.91  ? 317 PRO   L CA  1 
ATOM   29141 C  C   . PRO   L 1 317 ? 166.995 108.895 179.615 1.00 8.91  ? 317 PRO   L C   1 
ATOM   29142 O  O   . PRO   L 1 317 ? 167.818 109.621 179.058 1.00 8.91  ? 317 PRO   L O   1 
ATOM   29143 C  CB  . PRO   L 1 317 ? 166.918 107.284 181.546 1.00 8.91  ? 317 PRO   L CB  1 
ATOM   29144 C  CG  . PRO   L 1 317 ? 165.460 107.090 181.763 1.00 8.91  ? 317 PRO   L CG  1 
ATOM   29145 C  CD  . PRO   L 1 317 ? 164.938 108.393 182.306 1.00 8.91  ? 317 PRO   L CD  1 
ATOM   29146 N  N   . PHE   L 1 323 ? 160.554 106.150 181.378 1.00 7.43  ? 323 PHE   L N   1 
ATOM   29147 C  CA  . PHE   L 1 323 ? 160.361 106.362 182.808 1.00 7.43  ? 323 PHE   L CA  1 
ATOM   29148 C  C   . PHE   L 1 323 ? 158.877 106.441 183.149 1.00 7.43  ? 323 PHE   L C   1 
ATOM   29149 O  O   . PHE   L 1 323 ? 158.099 107.070 182.433 1.00 7.43  ? 323 PHE   L O   1 
ATOM   29150 C  CB  . PHE   L 1 323 ? 161.077 107.636 183.262 1.00 7.43  ? 323 PHE   L CB  1 
ATOM   29151 C  CG  . PHE   L 1 323 ? 160.716 108.071 184.653 1.00 7.43  ? 323 PHE   L CG  1 
ATOM   29152 C  CD1 . PHE   L 1 323 ? 161.107 107.323 185.751 1.00 7.43  ? 323 PHE   L CD1 1 
ATOM   29153 C  CD2 . PHE   L 1 323 ? 159.985 109.228 184.864 1.00 7.43  ? 323 PHE   L CD2 1 
ATOM   29154 C  CE1 . PHE   L 1 323 ? 160.776 107.721 187.033 1.00 7.43  ? 323 PHE   L CE1 1 
ATOM   29155 C  CE2 . PHE   L 1 323 ? 159.652 109.631 186.142 1.00 7.43  ? 323 PHE   L CE2 1 
ATOM   29156 C  CZ  . PHE   L 1 323 ? 160.048 108.876 187.228 1.00 7.43  ? 323 PHE   L CZ  1 
ATOM   29157 N  N   . SER   L 1 324 ? 158.492 105.799 184.250 1.00 7.09  ? 324 SER   L N   1 
ATOM   29158 C  CA  . SER   L 1 324 ? 157.104 105.759 184.696 1.00 7.09  ? 324 SER   L CA  1 
ATOM   29159 C  C   . SER   L 1 324 ? 156.918 106.786 185.808 1.00 7.09  ? 324 SER   L C   1 
ATOM   29160 O  O   . SER   L 1 324 ? 157.386 106.585 186.934 1.00 7.09  ? 324 SER   L O   1 
ATOM   29161 C  CB  . SER   L 1 324 ? 156.730 104.357 185.173 1.00 7.09  ? 324 SER   L CB  1 
ATOM   29162 O  OG  . SER   L 1 324 ? 157.586 103.930 186.217 1.00 7.09  ? 324 SER   L OG  1 
ATOM   29163 N  N   . LEU   L 1 325 ? 156.235 107.887 185.487 1.00 6.81  ? 325 LEU   L N   1 
ATOM   29164 C  CA  . LEU   L 1 325 ? 155.993 108.925 186.484 1.00 6.81  ? 325 LEU   L CA  1 
ATOM   29165 C  C   . LEU   L 1 325 ? 154.961 108.477 187.513 1.00 6.81  ? 325 LEU   L C   1 
ATOM   29166 O  O   . LEU   L 1 325 ? 155.119 108.737 188.713 1.00 6.81  ? 325 LEU   L O   1 
ATOM   29167 C  CB  . LEU   L 1 325 ? 155.542 110.213 185.797 1.00 6.81  ? 325 LEU   L CB  1 
ATOM   29168 C  CG  . LEU   L 1 325 ? 155.420 111.451 186.684 1.00 6.81  ? 325 LEU   L CG  1 
ATOM   29169 C  CD1 . LEU   L 1 325 ? 156.764 111.796 187.300 1.00 6.81  ? 325 LEU   L CD1 1 
ATOM   29170 C  CD2 . LEU   L 1 325 ? 154.876 112.627 185.888 1.00 6.81  ? 325 LEU   L CD2 1 
ATOM   29171 N  N   . SER   L 1 326 ? 153.898 107.807 187.062 1.00 7.77  ? 326 SER   L N   1 
ATOM   29172 C  CA  . SER   L 1 326 ? 152.852 107.371 187.981 1.00 7.77  ? 326 SER   L CA  1 
ATOM   29173 C  C   . SER   L 1 326 ? 153.391 106.378 189.002 1.00 7.77  ? 326 SER   L C   1 
ATOM   29174 O  O   . SER   L 1 326 ? 153.072 106.466 190.193 1.00 7.77  ? 326 SER   L O   1 
ATOM   29175 C  CB  . SER   L 1 326 ? 151.689 106.759 187.199 1.00 7.77  ? 326 SER   L CB  1 
ATOM   29176 O  OG  . SER   L 1 326 ? 150.882 105.950 188.036 1.00 7.77  ? 326 SER   L OG  1 
ATOM   29177 N  N   . GLN   L 1 327 ? 154.214 105.427 188.555 1.00 8.57  ? 327 GLN   L N   1 
ATOM   29178 C  CA  . GLN   L 1 327 ? 154.802 104.465 189.482 1.00 8.57  ? 327 GLN   L CA  1 
ATOM   29179 C  C   . GLN   L 1 327 ? 155.732 105.155 190.472 1.00 8.57  ? 327 GLN   L C   1 
ATOM   29180 O  O   . GLN   L 1 327 ? 155.764 104.801 191.656 1.00 8.57  ? 327 GLN   L O   1 
ATOM   29181 C  CB  . GLN   L 1 327 ? 155.547 103.378 188.710 1.00 8.57  ? 327 GLN   L CB  1 
ATOM   29182 C  CG  . GLN   L 1 327 ? 154.646 102.480 187.875 1.00 8.57  ? 327 GLN   L CG  1 
ATOM   29183 C  CD  . GLN   L 1 327 ? 153.367 102.103 188.597 1.00 8.57  ? 327 GLN   L CD  1 
ATOM   29184 O  OE1 . GLN   L 1 327 ? 152.281 102.554 188.234 1.00 8.57  ? 327 GLN   L OE1 1 
ATOM   29185 N  NE2 . GLN   L 1 327 ? 153.490 101.270 189.623 1.00 8.57  ? 327 GLN   L NE2 1 
ATOM   29186 N  N   . GLU   L 1 328 ? 156.499 106.142 190.003 1.00 7.21  ? 328 GLU   L N   1 
ATOM   29187 C  CA  . GLU   L 1 328 ? 157.388 106.878 190.897 1.00 7.21  ? 328 GLU   L CA  1 
ATOM   29188 C  C   . GLU   L 1 328 ? 156.599 107.628 191.963 1.00 7.21  ? 328 GLU   L C   1 
ATOM   29189 O  O   . GLU   L 1 328 ? 156.988 107.645 193.137 1.00 7.21  ? 328 GLU   L O   1 
ATOM   29190 C  CB  . GLU   L 1 328 ? 158.261 107.841 190.093 1.00 7.21  ? 328 GLU   L CB  1 
ATOM   29191 C  CG  . GLU   L 1 328 ? 158.877 108.958 190.917 1.00 7.21  ? 328 GLU   L CG  1 
ATOM   29192 C  CD  . GLU   L 1 328 ? 159.851 108.442 191.958 1.00 7.21  ? 328 GLU   L CD  1 
ATOM   29193 O  OE1 . GLU   L 1 328 ? 160.518 107.420 191.695 1.00 7.21  ? 328 GLU   L OE1 1 
ATOM   29194 O  OE2 . GLU   L 1 328 ? 159.946 109.055 193.041 1.00 7.21  ? 328 GLU   L OE2 1 
ATOM   29195 N  N   . VAL   L 1 329 ? 155.488 108.258 191.573 1.00 7.01  ? 329 VAL   L N   1 
ATOM   29196 C  CA  . VAL   L 1 329 ? 154.641 108.937 192.552 1.00 7.01  ? 329 VAL   L CA  1 
ATOM   29197 C  C   . VAL   L 1 329 ? 154.049 107.931 193.532 1.00 7.01  ? 329 VAL   L C   1 
ATOM   29198 O  O   . VAL   L 1 329 ? 153.998 108.177 194.743 1.00 7.01  ? 329 VAL   L O   1 
ATOM   29199 C  CB  . VAL   L 1 329 ? 153.546 109.753 191.842 1.00 7.01  ? 329 VAL   L CB  1 
ATOM   29200 C  CG1 . VAL   L 1 329 ? 152.614 110.389 192.861 1.00 7.01  ? 329 VAL   L CG1 1 
ATOM   29201 C  CG2 . VAL   L 1 329 ? 154.172 110.820 190.960 1.00 7.01  ? 329 VAL   L CG2 1 
ATOM   29202 N  N   . LEU   L 1 330 ? 153.595 106.781 193.024 1.00 7.34  ? 330 LEU   L N   1 
ATOM   29203 C  CA  . LEU   L 1 330 ? 153.043 105.748 193.895 1.00 7.34  ? 330 LEU   L CA  1 
ATOM   29204 C  C   . LEU   L 1 330 ? 154.084 105.213 194.870 1.00 7.34  ? 330 LEU   L C   1 
ATOM   29205 O  O   . LEU   L 1 330 ? 153.730 104.753 195.962 1.00 7.34  ? 330 LEU   L O   1 
ATOM   29206 C  CB  . LEU   L 1 330 ? 152.467 104.605 193.058 1.00 7.34  ? 330 LEU   L CB  1 
ATOM   29207 C  CG  . LEU   L 1 330 ? 150.964 104.626 192.768 1.00 7.34  ? 330 LEU   L CG  1 
ATOM   29208 C  CD1 . LEU   L 1 330 ? 150.174 104.378 194.043 1.00 7.34  ? 330 LEU   L CD1 1 
ATOM   29209 C  CD2 . LEU   L 1 330 ? 150.541 105.937 192.125 1.00 7.34  ? 330 LEU   L CD2 1 
ATOM   29210 N  N   . ARG   L 1 331 ? 155.365 105.256 194.495 1.00 9.70  ? 331 ARG   L N   1 
ATOM   29211 C  CA  . ARG   L 1 331 ? 156.412 104.796 195.402 1.00 9.70  ? 331 ARG   L CA  1 
ATOM   29212 C  C   . ARG   L 1 331 ? 156.460 105.644 196.666 1.00 9.70  ? 331 ARG   L C   1 
ATOM   29213 O  O   . ARG   L 1 331 ? 156.630 105.116 197.771 1.00 9.70  ? 331 ARG   L O   1 
ATOM   29214 C  CB  . ARG   L 1 331 ? 157.767 104.812 194.694 1.00 9.70  ? 331 ARG   L CB  1 
ATOM   29215 C  CG  . ARG   L 1 331 ? 158.905 104.247 195.530 1.00 9.70  ? 331 ARG   L CG  1 
ATOM   29216 C  CD  . ARG   L 1 331 ? 160.218 104.262 194.766 1.00 9.70  ? 331 ARG   L CD  1 
ATOM   29217 N  NE  . ARG   L 1 331 ? 160.188 103.380 193.605 1.00 9.70  ? 331 ARG   L NE  1 
ATOM   29218 C  CZ  . ARG   L 1 331 ? 160.101 103.798 192.350 1.00 9.70  ? 331 ARG   L CZ  1 
ATOM   29219 N  NH1 . ARG   L 1 331 ? 160.033 105.085 192.053 1.00 9.70  ? 331 ARG   L NH1 1 
ATOM   29220 N  NH2 . ARG   L 1 331 ? 160.083 102.902 191.368 1.00 9.70  ? 331 ARG   L NH2 1 
ATOM   29221 N  N   . HIS   L 1 332 ? 156.312 106.961 196.524 1.00 9.91  ? 332 HIS   L N   1 
ATOM   29222 C  CA  . HIS   L 1 332 ? 156.295 107.852 197.676 1.00 9.91  ? 332 HIS   L CA  1 
ATOM   29223 C  C   . HIS   L 1 332 ? 154.944 107.893 198.376 1.00 9.91  ? 332 HIS   L C   1 
ATOM   29224 O  O   . HIS   L 1 332 ? 154.858 108.425 199.489 1.00 9.91  ? 332 HIS   L O   1 
ATOM   29225 C  CB  . HIS   L 1 332 ? 156.696 109.268 197.252 1.00 9.91  ? 332 HIS   L CB  1 
ATOM   29226 C  CG  . HIS   L 1 332 ? 158.174 109.460 197.108 1.00 9.91  ? 332 HIS   L CG  1 
ATOM   29227 N  ND1 . HIS   L 1 332 ? 158.991 109.773 198.173 1.00 9.91  ? 332 HIS   L ND1 1 
ATOM   29228 C  CD2 . HIS   L 1 332 ? 158.982 109.381 196.024 1.00 9.91  ? 332 HIS   L CD2 1 
ATOM   29229 C  CE1 . HIS   L 1 332 ? 160.238 109.880 197.751 1.00 9.91  ? 332 HIS   L CE1 1 
ATOM   29230 N  NE2 . HIS   L 1 332 ? 160.260 109.647 196.451 1.00 9.91  ? 332 HIS   L NE2 1 
ATOM   29231 N  N   . LEU   L 1 333 ? 153.897 107.352 197.762 1.00 7.39  ? 333 LEU   L N   1 
ATOM   29232 C  CA  . LEU   L 1 333 ? 152.575 107.332 198.376 1.00 7.39  ? 333 LEU   L CA  1 
ATOM   29233 C  C   . LEU   L 1 333 ? 152.526 106.344 199.536 1.00 7.39  ? 333 LEU   L C   1 
ATOM   29234 O  O   . LEU   L 1 333 ? 153.376 105.461 199.649 1.00 7.39  ? 333 LEU   L O   1 
ATOM   29235 C  CB  . LEU   L 1 333 ? 151.507 106.981 197.338 1.00 7.39  ? 333 LEU   L CB  1 
ATOM   29236 C  CG  . LEU   L 1 333 ? 150.761 108.162 196.714 1.00 7.39  ? 333 LEU   L CG  1 
ATOM   29237 C  CD1 . LEU   L 1 333 ? 149.883 107.699 195.563 1.00 7.39  ? 333 LEU   L CD1 1 
ATOM   29238 C  CD2 . LEU   L 1 333 ? 149.932 108.879 197.763 1.00 7.39  ? 333 LEU   L CD2 1 
HETATM 29239 C  C25 . A1AZ0 M 2 .   ? 122.820 147.235 118.205 1.00 5.00  ? 401 A1AZ0 A C25 1 
HETATM 29240 C  C12 . A1AZ0 M 2 .   ? 118.677 138.904 118.357 1.00 5.00  ? 401 A1AZ0 A C12 1 
HETATM 29241 C  C14 . A1AZ0 M 2 .   ? 120.594 138.070 119.026 1.00 5.00  ? 401 A1AZ0 A C14 1 
HETATM 29242 C  C15 . A1AZ0 M 2 .   ? 120.846 138.902 117.986 1.00 5.00  ? 401 A1AZ0 A C15 1 
HETATM 29243 C  C17 . A1AZ0 M 2 .   ? 119.403 140.381 116.470 1.00 5.00  ? 401 A1AZ0 A C17 1 
HETATM 29244 C  C26 . A1AZ0 M 2 .   ? 123.384 145.980 118.510 1.00 5.00  ? 401 A1AZ0 A C26 1 
HETATM 29245 C  C01 . A1AZ0 M 2 .   ? 115.163 141.176 116.346 1.00 5.00  ? 401 A1AZ0 A C01 1 
HETATM 29246 C  C02 . A1AZ0 M 2 .   ? 114.752 139.682 116.391 1.00 5.00  ? 401 A1AZ0 A C02 1 
HETATM 29247 C  C04 . A1AZ0 M 2 .   ? 114.701 138.850 118.741 1.00 5.00  ? 401 A1AZ0 A C04 1 
HETATM 29248 C  C05 . A1AZ0 M 2 .   ? 113.733 138.708 119.709 1.00 5.00  ? 401 A1AZ0 A C05 1 
HETATM 29249 C  C06 . A1AZ0 M 2 .   ? 112.522 139.157 119.170 1.00 5.00  ? 401 A1AZ0 A C06 1 
HETATM 29250 C  C08 . A1AZ0 M 2 .   ? 111.150 139.187 119.897 1.00 5.00  ? 401 A1AZ0 A C08 1 
HETATM 29251 C  C09 . A1AZ0 M 2 .   ? 116.204 138.469 118.916 1.00 5.00  ? 401 A1AZ0 A C09 1 
HETATM 29252 C  C18 . A1AZ0 M 2 .   ? 119.836 141.808 116.885 1.00 5.00  ? 401 A1AZ0 A C18 1 
HETATM 29253 C  C19 . A1AZ0 M 2 .   ? 119.905 141.965 118.242 1.00 5.00  ? 401 A1AZ0 A C19 1 
HETATM 29254 C  C20 . A1AZ0 M 2 .   ? 120.193 142.819 119.531 1.00 5.00  ? 401 A1AZ0 A C20 1 
HETATM 29255 C  C22 . A1AZ0 M 2 .   ? 121.140 145.094 118.872 1.00 5.00  ? 401 A1AZ0 A C22 1 
HETATM 29256 C  C23 . A1AZ0 M 2 .   ? 120.603 146.304 118.576 1.00 5.00  ? 401 A1AZ0 A C23 1 
HETATM 29257 C  C24 . A1AZ0 M 2 .   ? 121.424 147.421 118.231 1.00 5.00  ? 401 A1AZ0 A C24 1 
HETATM 29258 C  C27 . A1AZ0 M 2 .   ? 122.566 144.890 118.849 1.00 5.00  ? 401 A1AZ0 A C27 1 
HETATM 29259 C  C29 . A1AZ0 M 2 .   ? 123.997 143.607 120.302 1.00 5.00  ? 401 A1AZ0 A C29 1 
HETATM 29260 C  C30 . A1AZ0 M 2 .   ? 123.309 142.728 121.398 1.00 5.00  ? 401 A1AZ0 A C30 1 
HETATM 29261 C  C31 . A1AZ0 M 2 .   ? 123.925 141.301 121.513 1.00 5.00  ? 401 A1AZ0 A C31 1 
HETATM 29262 C  C33 . A1AZ0 M 2 .   ? 122.017 140.348 121.975 1.00 5.00  ? 401 A1AZ0 A C33 1 
HETATM 29263 C  C34 . A1AZ0 M 2 .   ? 121.271 139.398 122.932 1.00 5.00  ? 401 A1AZ0 A C34 1 
HETATM 29264 C  C36 . A1AZ0 M 2 .   ? 123.330 138.656 123.802 1.00 5.00  ? 401 A1AZ0 A C36 1 
HETATM 29265 C  C37 . A1AZ0 M 2 .   ? 123.992 139.443 122.656 1.00 5.00  ? 401 A1AZ0 A C37 1 
HETATM 29266 C  C38 . A1AZ0 M 2 .   ? 123.739 148.420 117.835 1.00 5.00  ? 401 A1AZ0 A C38 1 
HETATM 29267 C  C42 . A1AZ0 M 2 .   ? 118.948 144.954 119.024 1.00 5.00  ? 401 A1AZ0 A C42 1 
HETATM 29268 C  C44 . A1AZ0 M 2 .   ? 116.378 145.059 118.785 1.00 5.00  ? 401 A1AZ0 A C44 1 
HETATM 29269 C  C46 . A1AZ0 M 2 .   ? 114.978 144.433 119.060 1.00 5.00  ? 401 A1AZ0 A C46 1 
HETATM 29270 C  C47 . A1AZ0 M 2 .   ? 113.864 144.604 118.269 1.00 5.00  ? 401 A1AZ0 A C47 1 
HETATM 29271 C  C48 . A1AZ0 M 2 .   ? 112.826 143.901 118.850 1.00 5.00  ? 401 A1AZ0 A C48 1 
HETATM 29272 C  C51 . A1AZ0 M 2 .   ? 115.479 143.216 121.164 1.00 5.00  ? 401 A1AZ0 A C51 1 
HETATM 29273 C  C52 . A1AZ0 M 2 .   ? 114.832 142.024 121.907 1.00 5.00  ? 401 A1AZ0 A C52 1 
HETATM 29274 C  C53 . A1AZ0 M 2 .   ? 111.398 143.801 118.326 1.00 5.00  ? 401 A1AZ0 A C53 1 
HETATM 29275 C  C54 . A1AZ0 M 2 .   ? 122.191 139.101 117.521 1.00 5.00  ? 401 A1AZ0 A C54 1 
HETATM 29276 C  C55 . A1AZ0 M 2 .   ? 123.235 138.420 118.155 1.00 5.00  ? 401 A1AZ0 A C55 1 
HETATM 29277 C  C56 . A1AZ0 M 2 .   ? 122.969 137.553 119.234 1.00 5.00  ? 401 A1AZ0 A C56 1 
HETATM 29278 C  C57 . A1AZ0 M 2 .   ? 121.663 137.365 119.684 1.00 5.00  ? 401 A1AZ0 A C57 1 
HETATM 29279 C  C58 . A1AZ0 M 2 .   ? 124.135 136.811 119.921 1.00 5.00  ? 401 A1AZ0 A C58 1 
HETATM 29280 C  C62 . A1AZ0 M 2 .   ? 123.321 141.037 116.799 1.00 5.00  ? 401 A1AZ0 A C62 1 
HETATM 29281 N  N03 . A1AZ0 M 2 .   ? 114.107 139.367 117.654 1.00 5.00  ? 401 A1AZ0 A N03 1 
HETATM 29282 N  N07 . A1AZ0 M 2 .   ? 112.762 139.559 117.905 1.00 5.00  ? 401 A1AZ0 A N07 1 
HETATM 29283 N  N11 . A1AZ0 M 2 .   ? 117.246 139.227 118.222 1.00 5.00  ? 401 A1AZ0 A N11 1 
HETATM 29284 N  N13 . A1AZ0 M 2 .   ? 119.243 138.072 119.256 1.00 5.00  ? 401 A1AZ0 A N13 1 
HETATM 29285 N  N16 . A1AZ0 M 2 .   ? 119.641 139.422 117.579 1.00 5.00  ? 401 A1AZ0 A N16 1 
HETATM 29286 N  N21 . A1AZ0 M 2 .   ? 120.111 144.251 119.158 1.00 5.00  ? 401 A1AZ0 A N21 1 
HETATM 29287 N  N32 . A1AZ0 M 2 .   ? 123.304 140.616 122.393 1.00 5.00  ? 401 A1AZ0 A N32 1 
HETATM 29288 N  N40 . A1AZ0 M 2 .   ? 123.187 149.586 117.159 1.00 5.00  ? 401 A1AZ0 A N40 1 
HETATM 29289 N  N41 . A1AZ0 M 2 .   ? 119.236 146.216 118.675 1.00 5.00  ? 401 A1AZ0 A N41 1 
HETATM 29290 N  N43 . A1AZ0 M 2 .   ? 117.609 144.389 119.257 1.00 5.00  ? 401 A1AZ0 A N43 1 
HETATM 29291 N  N49 . A1AZ0 M 2 .   ? 113.301 143.319 119.965 1.00 5.00  ? 401 A1AZ0 A N49 1 
HETATM 29292 N  N50 . A1AZ0 M 2 .   ? 114.624 143.657 120.078 1.00 5.00  ? 401 A1AZ0 A N50 1 
HETATM 29293 N  N60 . A1AZ0 M 2 .   ? 125.523 137.117 119.540 1.00 5.00  ? 401 A1AZ0 A N60 1 
HETATM 29294 O  O10 . A1AZ0 M 2 .   ? 116.498 137.562 119.627 1.00 5.00  ? 401 A1AZ0 A O10 1 
HETATM 29295 O  O28 . A1AZ0 M 2 .   ? 123.142 143.625 119.152 1.00 5.00  ? 401 A1AZ0 A O28 1 
HETATM 29296 O  O35 . A1AZ0 M 2 .   ? 122.013 139.015 124.046 1.00 5.00  ? 401 A1AZ0 A O35 1 
HETATM 29297 O  O39 . A1AZ0 M 2 .   ? 124.895 148.378 118.099 1.00 5.00  ? 401 A1AZ0 A O39 1 
HETATM 29298 O  O45 . A1AZ0 M 2 .   ? 116.451 146.095 118.182 1.00 5.00  ? 401 A1AZ0 A O45 1 
HETATM 29299 O  O59 . A1AZ0 M 2 .   ? 123.914 135.999 120.753 1.00 5.00  ? 401 A1AZ0 A O59 1 
HETATM 29300 O  O61 . A1AZ0 M 2 .   ? 122.472 139.962 116.448 1.00 5.00  ? 401 A1AZ0 A O61 1 
HETATM 29301 C  C11 . 9IM   N 3 .   ? 61.061  138.192 119.003 1.00 10.59 ? 402 9IM   A C11 1 
HETATM 29302 C  C12 . 9IM   N 3 .   ? 59.759  138.470 118.624 1.00 10.59 ? 402 9IM   A C12 1 
HETATM 29303 C  C13 . 9IM   N 3 .   ? 59.226  139.728 118.850 1.00 10.59 ? 402 9IM   A C13 1 
HETATM 29304 C  C14 . 9IM   N 3 .   ? 59.996  140.709 119.455 1.00 10.59 ? 402 9IM   A C14 1 
HETATM 29305 C  C16 . 9IM   N 3 .   ? 61.252  141.105 122.977 1.00 10.59 ? 402 9IM   A C16 1 
HETATM 29306 C  C17 . 9IM   N 3 .   ? 61.432  139.749 123.248 1.00 10.59 ? 402 9IM   A C17 1 
HETATM 29307 C  C23 . 9IM   N 3 .   ? 62.432  134.872 122.442 1.00 10.59 ? 402 9IM   A C23 1 
HETATM 29308 C  C24 . 9IM   N 3 .   ? 61.837  135.268 121.257 1.00 10.59 ? 402 9IM   A C24 1 
HETATM 29309 C  C27 . 9IM   N 3 .   ? 63.274  133.786 120.039 1.00 10.59 ? 402 9IM   A C27 1 
HETATM 29310 C  C29 . 9IM   N 3 .   ? 63.869  133.391 121.225 1.00 10.59 ? 402 9IM   A C29 1 
HETATM 29311 C  C30 . 9IM   N 3 .   ? 63.450  133.935 122.428 1.00 10.59 ? 402 9IM   A C30 1 
HETATM 29312 C  C01 . 9IM   N 3 .   ? 61.429  144.302 124.257 1.00 10.59 ? 402 9IM   A C01 1 
HETATM 29313 C  C02 . 9IM   N 3 .   ? 60.610  143.347 123.390 1.00 10.59 ? 402 9IM   A C02 1 
HETATM 29314 C  C03 . 9IM   N 3 .   ? 59.154  143.806 123.345 1.00 10.59 ? 402 9IM   A C03 1 
HETATM 29315 C  C04 . 9IM   N 3 .   ? 61.158  143.316 122.035 1.00 10.59 ? 402 9IM   A C04 1 
HETATM 29316 C  C07 . 9IM   N 3 .   ? 62.155  141.507 120.501 1.00 10.59 ? 402 9IM   A C07 1 
HETATM 29317 C  C08 . 9IM   N 3 .   ? 61.298  140.430 119.838 1.00 10.59 ? 402 9IM   A C08 1 
HETATM 29318 C  C09 . 9IM   N 3 .   ? 61.830  139.171 119.609 1.00 10.59 ? 402 9IM   A C09 1 
HETATM 29319 C  C18 . 9IM   N 3 .   ? 61.051  139.230 124.487 1.00 10.59 ? 402 9IM   A C18 1 
HETATM 29320 C  C19 . 9IM   N 3 .   ? 61.290  137.731 124.676 1.00 10.59 ? 402 9IM   A C19 1 
HETATM 29321 C  C22 . 9IM   N 3 .   ? 61.958  135.483 123.760 1.00 10.59 ? 402 9IM   A C22 1 
HETATM 29322 C  C26 . 9IM   N 3 .   ? 62.256  134.725 120.053 1.00 10.59 ? 402 9IM   A C26 1 
HETATM 29323 C  C32 . 9IM   N 3 .   ? 60.485  140.069 125.459 1.00 10.59 ? 402 9IM   A C32 1 
HETATM 29324 C  C33 . 9IM   N 3 .   ? 60.303  141.425 125.190 1.00 10.59 ? 402 9IM   A C33 1 
HETATM 29325 C  C34 . 9IM   N 3 .   ? 60.684  141.947 123.958 1.00 10.59 ? 402 9IM   A C34 1 
HETATM 29326 F  F10 . 9IM   N 3 .   ? 63.046  138.609 119.863 1.00 10.59 ? 402 9IM   A F10 1 
HETATM 29327 F  F25 . 9IM   N 3 .   ? 60.835  136.193 121.282 1.00 10.59 ? 402 9IM   A F25 1 
HETATM 29328 F  F28 . 9IM   N 3 .   ? 63.692  133.250 118.857 1.00 10.59 ? 402 9IM   A F28 1 
HETATM 29329 F  F31 . 9IM   N 3 .   ? 64.250  133.316 123.344 1.00 10.59 ? 402 9IM   A F31 1 
HETATM 29330 N  N06 . 9IM   N 3 .   ? 61.558  141.958 121.748 1.00 10.59 ? 402 9IM   A N06 1 
HETATM 29331 N  N21 . 9IM   N 3 .   ? 61.744  136.909 123.567 1.00 10.59 ? 402 9IM   A N21 1 
HETATM 29332 O  O05 . 9IM   N 3 .   ? 61.254  144.241 121.300 1.00 10.59 ? 402 9IM   A O05 1 
HETATM 29333 O  O20 . 9IM   N 3 .   ? 61.099  137.237 125.735 1.00 10.59 ? 402 9IM   A O20 1 
HETATM 29334 CL CL1 . 9IM   N 3 .   ? 58.964  142.162 119.565 1.00 10.59 ? 402 9IM   A CL1 1 
HETATM 29335 C  C11 . 9IM   O 3 .   ? 59.253  145.482 156.535 1.00 10.68 ? 401 9IM   C C11 1 
HETATM 29336 C  C12 . 9IM   O 3 .   ? 58.025  144.844 156.515 1.00 10.68 ? 401 9IM   C C12 1 
HETATM 29337 C  C13 . 9IM   O 3 .   ? 57.950  143.497 156.205 1.00 10.68 ? 401 9IM   C C13 1 
HETATM 29338 C  C14 . 9IM   O 3 .   ? 59.105  142.787 155.917 1.00 10.68 ? 401 9IM   C C14 1 
HETATM 29339 C  C16 . 9IM   O 3 .   ? 61.290  143.019 153.004 1.00 10.68 ? 401 9IM   C C16 1 
HETATM 29340 C  C17 . 9IM   O 3 .   ? 61.158  144.393 152.837 1.00 10.68 ? 401 9IM   C C17 1 
HETATM 29341 C  C23 . 9IM   O 3 .   ? 62.049  149.095 153.935 1.00 10.68 ? 401 9IM   C C23 1 
HETATM 29342 C  C24 . 9IM   O 3 .   ? 61.763  148.741 155.243 1.00 10.68 ? 401 9IM   C C24 1 
HETATM 29343 C  C27 . 9IM   O 3 .   ? 63.723  149.902 155.990 1.00 10.68 ? 401 9IM   C C27 1 
HETATM 29344 C  C29 . 9IM   O 3 .   ? 64.010  150.254 154.682 1.00 10.68 ? 401 9IM   C C29 1 
HETATM 29345 C  C30 . 9IM   O 3 .   ? 63.175  149.849 153.654 1.00 10.68 ? 401 9IM   C C30 1 
HETATM 29346 C  C01 . 9IM   O 3 .   ? 62.661  140.139 151.732 1.00 10.68 ? 401 9IM   C C01 1 
HETATM 29347 C  C02 . 9IM   O 3 .   ? 61.412  140.747 152.368 1.00 10.68 ? 401 9IM   C C02 1 
HETATM 29348 C  C03 . 9IM   O 3 .   ? 60.181  139.919 152.002 1.00 10.68 ? 401 9IM   C C03 1 
HETATM 29349 C  C04 . 9IM   O 3 .   ? 61.567  140.777 153.823 1.00 10.68 ? 401 9IM   C C04 1 
HETATM 29350 C  C07 . 9IM   O 3 .   ? 61.603  142.638 155.612 1.00 10.68 ? 401 9IM   C C07 1 
HETATM 29351 C  C08 . 9IM   O 3 .   ? 60.334  143.425 155.937 1.00 10.68 ? 401 9IM   C C08 1 
HETATM 29352 C  C09 . 9IM   O 3 .   ? 60.407  144.774 156.244 1.00 10.68 ? 401 9IM   C C09 1 
HETATM 29353 C  C18 . 9IM   O 3 .   ? 60.972  144.929 151.564 1.00 10.68 ? 401 9IM   C C18 1 
HETATM 29354 C  C19 . 9IM   O 3 .   ? 60.846  146.451 151.545 1.00 10.68 ? 401 9IM   C C19 1 
HETATM 29355 C  C22 . 9IM   O 3 .   ? 61.122  148.637 152.809 1.00 10.68 ? 401 9IM   C C22 1 
HETATM 29356 C  C26 . 9IM   O 3 .   ? 62.598  149.145 156.272 1.00 10.68 ? 401 9IM   C C26 1 
HETATM 29357 C  C32 . 9IM   O 3 .   ? 60.922  144.085 150.444 1.00 10.68 ? 401 9IM   C C32 1 
HETATM 29358 C  C33 . 9IM   O 3 .   ? 61.055  142.706 150.608 1.00 10.68 ? 401 9IM   C C33 1 
HETATM 29359 C  C34 . 9IM   O 3 .   ? 61.239  142.169 151.880 1.00 10.68 ? 401 9IM   C C34 1 
HETATM 29360 F  F10 . 9IM   O 3 .   ? 61.443  145.657 156.342 1.00 10.68 ? 401 9IM   C F10 1 
HETATM 29361 F  F25 . 9IM   O 3 .   ? 60.655  147.995 155.517 1.00 10.68 ? 401 9IM   C F25 1 
HETATM 29362 F  F28 . 9IM   O 3 .   ? 64.548  150.303 157.001 1.00 10.68 ? 401 9IM   C F28 1 
HETATM 29363 F  F31 . 9IM   O 3 .   ? 63.774  150.376 152.547 1.00 10.68 ? 401 9IM   C F31 1 
HETATM 29364 N  N06 . 9IM   O 3 .   ? 61.499  142.156 154.245 1.00 10.68 ? 401 9IM   C N06 1 
HETATM 29365 N  N21 . 9IM   O 3 .   ? 61.208  147.189 152.743 1.00 10.68 ? 401 9IM   C N21 1 
HETATM 29366 O  O05 . 9IM   O 3 .   ? 61.722  139.838 154.527 1.00 10.68 ? 401 9IM   C O05 1 
HETATM 29367 O  O20 . 9IM   O 3 .   ? 60.470  147.017 150.574 1.00 10.68 ? 401 9IM   C O20 1 
HETATM 29368 CL CL1 . 9IM   O 3 .   ? 58.595  141.111 155.575 1.00 10.68 ? 401 9IM   C CL1 1 
HETATM 29369 C  C25 . A1AZ0 P 2 .   ? 123.639 148.824 155.246 1.00 5.00  ? 401 A1AZ0 D C25 1 
HETATM 29370 C  C12 . A1AZ0 P 2 .   ? 119.361 141.044 155.240 1.00 5.00  ? 401 A1AZ0 D C12 1 
HETATM 29371 C  C14 . A1AZ0 P 2 .   ? 121.256 140.124 155.849 1.00 5.00  ? 401 A1AZ0 D C14 1 
HETATM 29372 C  C15 . A1AZ0 P 2 .   ? 121.528 141.019 154.867 1.00 5.00  ? 401 A1AZ0 D C15 1 
HETATM 29373 C  C17 . A1AZ0 P 2 .   ? 120.133 142.626 153.455 1.00 5.00  ? 401 A1AZ0 D C17 1 
HETATM 29374 C  C26 . A1AZ0 P 2 .   ? 123.931 147.474 155.522 1.00 5.00  ? 401 A1AZ0 D C26 1 
HETATM 29375 C  C01 . A1AZ0 P 2 .   ? 115.990 143.518 153.346 1.00 5.00  ? 401 A1AZ0 D C01 1 
HETATM 29376 C  C02 . A1AZ0 P 2 .   ? 115.515 142.043 153.306 1.00 5.00  ? 401 A1AZ0 D C02 1 
HETATM 29377 C  C04 . A1AZ0 P 2 .   ? 115.385 141.118 155.616 1.00 5.00  ? 401 A1AZ0 D C04 1 
HETATM 29378 C  C05 . A1AZ0 P 2 .   ? 114.394 140.976 156.560 1.00 5.00  ? 401 A1AZ0 D C05 1 
HETATM 29379 C  C06 . A1AZ0 P 2 .   ? 113.212 141.497 156.019 1.00 5.00  ? 401 A1AZ0 D C06 1 
HETATM 29380 C  C08 . A1AZ0 P 2 .   ? 111.827 141.555 156.720 1.00 5.00  ? 401 A1AZ0 D C08 1 
HETATM 29381 C  C09 . A1AZ0 P 2 .   ? 116.871 140.672 155.791 1.00 5.00  ? 401 A1AZ0 D C09 1 
HETATM 29382 C  C18 . A1AZ0 P 2 .   ? 120.622 143.991 154.000 1.00 5.00  ? 401 A1AZ0 D C18 1 
HETATM 29383 C  C19 . A1AZ0 P 2 .   ? 120.233 144.197 155.297 1.00 5.00  ? 401 A1AZ0 D C19 1 
HETATM 29384 C  C20 . A1AZ0 P 2 .   ? 120.174 145.051 156.619 1.00 5.00  ? 401 A1AZ0 D C20 1 
HETATM 29385 C  C22 . A1AZ0 P 2 .   ? 121.558 147.083 155.951 1.00 5.00  ? 401 A1AZ0 D C22 1 
HETATM 29386 C  C23 . A1AZ0 P 2 .   ? 121.285 148.385 155.683 1.00 5.00  ? 401 A1AZ0 D C23 1 
HETATM 29387 C  C24 . A1AZ0 P 2 .   ? 122.318 149.305 155.322 1.00 5.00  ? 401 A1AZ0 D C24 1 
HETATM 29388 C  C27 . A1AZ0 P 2 .   ? 122.907 146.579 155.877 1.00 5.00  ? 401 A1AZ0 D C27 1 
HETATM 29389 C  C29 . A1AZ0 P 2 .   ? 124.042 145.032 157.310 1.00 5.00  ? 401 A1AZ0 D C29 1 
HETATM 29390 C  C30 . A1AZ0 P 2 .   ? 123.223 144.251 158.391 1.00 5.00  ? 401 A1AZ0 D C30 1 
HETATM 29391 C  C31 . A1AZ0 P 2 .   ? 123.724 142.788 158.587 1.00 5.00  ? 401 A1AZ0 D C31 1 
HETATM 29392 C  C33 . A1AZ0 P 2 .   ? 121.821 142.051 159.374 1.00 5.00  ? 401 A1AZ0 D C33 1 
HETATM 29393 C  C34 . A1AZ0 P 2 .   ? 121.136 141.305 160.533 1.00 5.00  ? 401 A1AZ0 D C34 1 
HETATM 29394 C  C36 . A1AZ0 P 2 .   ? 123.147 140.323 161.091 1.00 5.00  ? 401 A1AZ0 D C36 1 
HETATM 29395 C  C37 . A1AZ0 P 2 .   ? 123.831 141.068 159.929 1.00 5.00  ? 401 A1AZ0 D C37 1 
HETATM 29396 C  C38 . A1AZ0 P 2 .   ? 124.778 149.793 154.858 1.00 5.00  ? 401 A1AZ0 D C38 1 
HETATM 29397 C  C42 . A1AZ0 P 2 .   ? 119.393 147.418 156.177 1.00 5.00  ? 401 A1AZ0 D C42 1 
HETATM 29398 C  C44 . A1AZ0 P 2 .   ? 117.116 146.515 155.429 1.00 5.00  ? 401 A1AZ0 D C44 1 
HETATM 29399 C  C46 . A1AZ0 P 2 .   ? 115.618 146.252 155.748 1.00 5.00  ? 401 A1AZ0 D C46 1 
HETATM 29400 C  C47 . A1AZ0 P 2 .   ? 114.527 146.697 155.035 1.00 5.00  ? 401 A1AZ0 D C47 1 
HETATM 29401 C  C48 . A1AZ0 P 2 .   ? 113.395 146.224 155.681 1.00 5.00  ? 401 A1AZ0 D C48 1 
HETATM 29402 C  C51 . A1AZ0 P 2 .   ? 116.001 144.903 157.767 1.00 5.00  ? 401 A1AZ0 D C51 1 
HETATM 29403 C  C52 . A1AZ0 P 2 .   ? 115.125 144.345 158.912 1.00 5.00  ? 401 A1AZ0 D C52 1 
HETATM 29404 C  C53 . A1AZ0 P 2 .   ? 111.948 146.460 155.262 1.00 5.00  ? 401 A1AZ0 D C53 1 
HETATM 29405 C  C54 . A1AZ0 P 2 .   ? 122.875 141.220 154.409 1.00 5.00  ? 401 A1AZ0 D C54 1 
HETATM 29406 C  C55 . A1AZ0 P 2 .   ? 123.902 140.474 154.995 1.00 5.00  ? 401 A1AZ0 D C55 1 
HETATM 29407 C  C56 . A1AZ0 P 2 .   ? 123.616 139.542 156.014 1.00 5.00  ? 401 A1AZ0 D C56 1 
HETATM 29408 C  C57 . A1AZ0 P 2 .   ? 122.308 139.353 156.457 1.00 5.00  ? 401 A1AZ0 D C57 1 
HETATM 29409 C  C58 . A1AZ0 P 2 .   ? 124.769 138.735 156.646 1.00 5.00  ? 401 A1AZ0 D C58 1 
HETATM 29410 C  C62 . A1AZ0 P 2 .   ? 124.169 143.084 153.742 1.00 5.00  ? 401 A1AZ0 D C62 1 
HETATM 29411 N  N03 . A1AZ0 P 2 .   ? 114.832 141.703 154.542 1.00 5.00  ? 401 A1AZ0 D N03 1 
HETATM 29412 N  N07 . A1AZ0 P 2 .   ? 113.492 141.941 154.776 1.00 5.00  ? 401 A1AZ0 D N07 1 
HETATM 29413 N  N11 . A1AZ0 P 2 .   ? 117.941 141.412 155.122 1.00 5.00  ? 401 A1AZ0 D N11 1 
HETATM 29414 N  N13 . A1AZ0 P 2 .   ? 119.906 140.141 156.081 1.00 5.00  ? 401 A1AZ0 D N13 1 
HETATM 29415 N  N16 . A1AZ0 P 2 .   ? 120.337 141.587 154.495 1.00 5.00  ? 401 A1AZ0 D N16 1 
HETATM 29416 N  N21 . A1AZ0 P 2 .   ? 120.380 146.475 156.263 1.00 5.00  ? 401 A1AZ0 D N21 1 
HETATM 29417 N  N32 . A1AZ0 P 2 .   ? 123.171 142.246 159.602 1.00 5.00  ? 401 A1AZ0 D N32 1 
HETATM 29418 N  N40 . A1AZ0 P 2 .   ? 125.335 149.767 153.512 1.00 5.00  ? 401 A1AZ0 D N40 1 
HETATM 29419 N  N41 . A1AZ0 P 2 .   ? 119.936 148.593 155.826 1.00 5.00  ? 401 A1AZ0 D N41 1 
HETATM 29420 N  N43 . A1AZ0 P 2 .   ? 117.969 147.164 156.445 1.00 5.00  ? 401 A1AZ0 D N43 1 
HETATM 29421 N  N49 . A1AZ0 P 2 .   ? 113.798 145.515 156.752 1.00 5.00  ? 401 A1AZ0 D N49 1 
HETATM 29422 N  N50 . A1AZ0 P 2 .   ? 115.168 145.547 156.771 1.00 5.00  ? 401 A1AZ0 D N50 1 
HETATM 29423 N  N60 . A1AZ0 P 2 .   ? 126.109 139.337 156.738 1.00 5.00  ? 401 A1AZ0 D N60 1 
HETATM 29424 O  O10 . A1AZ0 P 2 .   ? 117.128 139.735 156.477 1.00 5.00  ? 401 A1AZ0 D O10 1 
HETATM 29425 O  O28 . A1AZ0 P 2 .   ? 123.213 145.218 156.155 1.00 5.00  ? 401 A1AZ0 D O28 1 
HETATM 29426 O  O35 . A1AZ0 P 2 .   ? 121.797 140.128 160.860 1.00 5.00  ? 401 A1AZ0 D O35 1 
HETATM 29427 O  O39 . A1AZ0 P 2 .   ? 125.196 150.562 155.659 1.00 5.00  ? 401 A1AZ0 D O39 1 
HETATM 29428 O  O45 . A1AZ0 P 2 .   ? 117.579 146.194 154.370 1.00 5.00  ? 401 A1AZ0 D O45 1 
HETATM 29429 O  O59 . A1AZ0 P 2 .   ? 124.574 137.644 157.061 1.00 5.00  ? 401 A1AZ0 D O59 1 
HETATM 29430 O  O61 . A1AZ0 P 2 .   ? 123.172 142.143 153.391 1.00 5.00  ? 401 A1AZ0 D O61 1 
HETATM 29431 C  C25 . A1AZ0 Q 2 .   ? 151.705 128.238 120.206 1.00 5.00  ? 401 A1AZ0 E C25 1 
HETATM 29432 C  C12 . A1AZ0 Q 2 .   ? 155.856 136.293 119.757 1.00 5.00  ? 401 A1AZ0 E C12 1 
HETATM 29433 C  C14 . A1AZ0 Q 2 .   ? 154.130 137.488 120.384 1.00 5.00  ? 401 A1AZ0 E C14 1 
HETATM 29434 C  C15 . A1AZ0 Q 2 .   ? 153.684 136.542 119.520 1.00 5.00  ? 401 A1AZ0 E C15 1 
HETATM 29435 C  C17 . A1AZ0 Q 2 .   ? 154.785 134.655 118.197 1.00 5.00  ? 401 A1AZ0 E C17 1 
HETATM 29436 C  C26 . A1AZ0 Q 2 .   ? 151.222 129.534 120.478 1.00 5.00  ? 401 A1AZ0 E C26 1 
HETATM 29437 C  C01 . A1AZ0 Q 2 .   ? 158.809 133.263 117.961 1.00 5.00  ? 401 A1AZ0 E C01 1 
HETATM 29438 C  C02 . A1AZ0 Q 2 .   ? 159.359 134.641 117.511 1.00 5.00  ? 401 A1AZ0 E C02 1 
HETATM 29439 C  C04 . A1AZ0 Q 2 .   ? 159.813 136.090 119.471 1.00 5.00  ? 401 A1AZ0 E C04 1 
HETATM 29440 C  C05 . A1AZ0 Q 2 .   ? 160.909 136.400 120.244 1.00 5.00  ? 401 A1AZ0 E C05 1 
HETATM 29441 C  C06 . A1AZ0 Q 2 .   ? 161.997 135.678 119.741 1.00 5.00  ? 401 A1AZ0 E C06 1 
HETATM 29442 C  C08 . A1AZ0 Q 2 .   ? 163.448 135.707 120.295 1.00 5.00  ? 401 A1AZ0 E C08 1 
HETATM 29443 C  C09 . A1AZ0 Q 2 .   ? 158.373 136.656 119.652 1.00 5.00  ? 401 A1AZ0 E C09 1 
HETATM 29444 C  C18 . A1AZ0 Q 2 .   ? 154.144 133.426 118.878 1.00 5.00  ? 401 A1AZ0 E C18 1 
HETATM 29445 C  C19 . A1AZ0 Q 2 .   ? 154.585 133.262 120.162 1.00 5.00  ? 401 A1AZ0 E C19 1 
HETATM 29446 C  C20 . A1AZ0 Q 2 .   ? 154.596 132.481 121.528 1.00 5.00  ? 401 A1AZ0 E C20 1 
HETATM 29447 C  C22 . A1AZ0 Q 2 .   ? 153.516 130.267 120.883 1.00 5.00  ? 401 A1AZ0 E C22 1 
HETATM 29448 C  C23 . A1AZ0 Q 2 .   ? 153.972 129.017 120.620 1.00 5.00  ? 401 A1AZ0 E C23 1 
HETATM 29449 C  C24 . A1AZ0 Q 2 .   ? 153.082 127.955 120.272 1.00 5.00  ? 401 A1AZ0 E C24 1 
HETATM 29450 C  C27 . A1AZ0 Q 2 .   ? 152.109 130.568 120.820 1.00 5.00  ? 401 A1AZ0 E C27 1 
HETATM 29451 C  C29 . A1AZ0 Q 2 .   ? 150.538 131.914 122.036 1.00 5.00  ? 401 A1AZ0 E C29 1 
HETATM 29452 C  C30 . A1AZ0 Q 2 .   ? 150.962 132.867 123.202 1.00 5.00  ? 401 A1AZ0 E C30 1 
HETATM 29453 C  C31 . A1AZ0 Q 2 .   ? 150.725 134.368 122.859 1.00 5.00  ? 401 A1AZ0 E C31 1 
HETATM 29454 C  C33 . A1AZ0 Q 2 .   ? 152.459 135.012 124.025 1.00 5.00  ? 401 A1AZ0 E C33 1 
HETATM 29455 C  C34 . A1AZ0 Q 2 .   ? 152.965 135.985 125.105 1.00 5.00  ? 401 A1AZ0 E C34 1 
HETATM 29456 C  C36 . A1AZ0 Q 2 .   ? 151.213 137.409 124.643 1.00 5.00  ? 401 A1AZ0 E C36 1 
HETATM 29457 C  C37 . A1AZ0 Q 2 .   ? 150.704 136.433 123.567 1.00 5.00  ? 401 A1AZ0 E C37 1 
HETATM 29458 C  C38 . A1AZ0 Q 2 .   ? 150.718 127.113 119.832 1.00 5.00  ? 401 A1AZ0 E C38 1 
HETATM 29459 C  C42 . A1AZ0 Q 2 .   ? 155.709 130.249 121.091 1.00 5.00  ? 401 A1AZ0 E C42 1 
HETATM 29460 C  C44 . A1AZ0 Q 2 .   ? 158.173 130.279 120.417 1.00 5.00  ? 401 A1AZ0 E C44 1 
HETATM 29461 C  C46 . A1AZ0 Q 2 .   ? 159.657 130.707 120.633 1.00 5.00  ? 401 A1AZ0 E C46 1 
HETATM 29462 C  C47 . A1AZ0 Q 2 .   ? 160.680 130.388 119.767 1.00 5.00  ? 401 A1AZ0 E C47 1 
HETATM 29463 C  C48 . A1AZ0 Q 2 .   ? 161.849 130.920 120.276 1.00 5.00  ? 401 A1AZ0 E C48 1 
HETATM 29464 C  C51 . A1AZ0 Q 2 .   ? 159.504 131.954 122.785 1.00 5.00  ? 401 A1AZ0 E C51 1 
HETATM 29465 C  C52 . A1AZ0 Q 2 .   ? 158.814 133.292 122.429 1.00 5.00  ? 401 A1AZ0 E C52 1 
HETATM 29466 C  C53 . A1AZ0 Q 2 .   ? 163.235 130.818 119.648 1.00 5.00  ? 401 A1AZ0 E C53 1 
HETATM 29467 C  C54 . A1AZ0 Q 2 .   ? 152.290 136.466 119.174 1.00 5.00  ? 401 A1AZ0 E C54 1 
HETATM 29468 C  C55 . A1AZ0 Q 2 .   ? 151.403 137.385 119.746 1.00 5.00  ? 401 A1AZ0 E C55 1 
HETATM 29469 C  C56 . A1AZ0 Q 2 .   ? 151.872 138.366 120.643 1.00 5.00  ? 401 A1AZ0 E C56 1 
HETATM 29470 C  C57 . A1AZ0 Q 2 .   ? 153.223 138.436 120.975 1.00 5.00  ? 401 A1AZ0 E C57 1 
HETATM 29471 C  C58 . A1AZ0 Q 2 .   ? 150.881 139.372 121.265 1.00 5.00  ? 401 A1AZ0 E C58 1 
HETATM 29472 C  C62 . A1AZ0 Q 2 .   ? 150.778 134.682 118.813 1.00 5.00  ? 401 A1AZ0 E C62 1 
HETATM 29473 N  N03 . A1AZ0 Q 2 .   ? 160.210 135.218 118.536 1.00 5.00  ? 401 A1AZ0 E N03 1 
HETATM 29474 N  N07 . A1AZ0 Q 2 .   ? 161.558 134.956 118.689 1.00 5.00  ? 401 A1AZ0 E N07 1 
HETATM 29475 N  N11 . A1AZ0 Q 2 .   ? 157.219 135.762 119.596 1.00 5.00  ? 401 A1AZ0 E N11 1 
HETATM 29476 N  N13 . A1AZ0 Q 2 .   ? 155.482 137.331 120.531 1.00 5.00  ? 401 A1AZ0 E N13 1 
HETATM 29477 N  N16 . A1AZ0 Q 2 .   ? 154.773 135.802 119.136 1.00 5.00  ? 401 A1AZ0 E N16 1 
HETATM 29478 N  N21 . A1AZ0 Q 2 .   ? 154.597 131.039 121.185 1.00 5.00  ? 401 A1AZ0 E N21 1 
HETATM 29479 N  N32 . A1AZ0 Q 2 .   ? 151.097 135.125 123.819 1.00 5.00  ? 401 A1AZ0 E N32 1 
HETATM 29480 N  N40 . A1AZ0 Q 2 .   ? 151.007 125.735 120.207 1.00 5.00  ? 401 A1AZ0 E N40 1 
HETATM 29481 N  N41 . A1AZ0 Q 2 .   ? 155.337 129.007 120.751 1.00 5.00  ? 401 A1AZ0 E N41 1 
HETATM 29482 N  N43 . A1AZ0 Q 2 .   ? 157.091 130.686 121.339 1.00 5.00  ? 401 A1AZ0 E N43 1 
HETATM 29483 N  N49 . A1AZ0 Q 2 .   ? 161.542 131.545 121.426 1.00 5.00  ? 401 A1AZ0 E N49 1 
HETATM 29484 N  N50 . A1AZ0 Q 2 .   ? 160.193 131.403 121.633 1.00 5.00  ? 401 A1AZ0 E N50 1 
HETATM 29485 N  N60 . A1AZ0 Q 2 .   ? 149.439 139.215 121.027 1.00 5.00  ? 401 A1AZ0 E N60 1 
HETATM 29486 O  O10 . A1AZ0 Q 2 .   ? 158.215 137.821 119.840 1.00 5.00  ? 401 A1AZ0 E O10 1 
HETATM 29487 O  O28 . A1AZ0 Q 2 .   ? 151.614 131.873 121.090 1.00 5.00  ? 401 A1AZ0 E O28 1 
HETATM 29488 O  O35 . A1AZ0 Q 2 .   ? 152.576 137.293 124.848 1.00 5.00  ? 401 A1AZ0 E O35 1 
HETATM 29489 O  O39 . A1AZ0 Q 2 .   ? 149.723 127.373 119.240 1.00 5.00  ? 401 A1AZ0 E O39 1 
HETATM 29490 O  O45 . A1AZ0 Q 2 .   ? 157.900 129.592 119.472 1.00 5.00  ? 401 A1AZ0 E O45 1 
HETATM 29491 O  O59 . A1AZ0 Q 2 .   ? 151.281 140.266 121.929 1.00 5.00  ? 401 A1AZ0 E O59 1 
HETATM 29492 O  O61 . A1AZ0 Q 2 .   ? 151.810 135.492 118.281 1.00 5.00  ? 401 A1AZ0 E O61 1 
HETATM 29493 C  C11 . 9IM   R 3 .   ? 215.087 133.282 118.994 1.00 15.63 ? 402 9IM   E C11 1 
HETATM 29494 C  C12 . 9IM   R 3 .   ? 216.276 133.970 119.175 1.00 15.63 ? 402 9IM   E C12 1 
HETATM 29495 C  C13 . 9IM   R 3 .   ? 216.349 135.319 118.871 1.00 15.63 ? 402 9IM   E C13 1 
HETATM 29496 C  C14 . 9IM   R 3 .   ? 215.233 135.982 118.387 1.00 15.63 ? 402 9IM   E C14 1 
HETATM 29497 C  C16 . 9IM   R 3 .   ? 213.272 135.367 115.141 1.00 15.63 ? 402 9IM   E C16 1 
HETATM 29498 C  C17 . 9IM   R 3 .   ? 213.377 133.980 115.123 1.00 15.63 ? 402 9IM   E C17 1 
HETATM 29499 C  C23 . 9IM   R 3 .   ? 212.754 129.199 116.643 1.00 15.63 ? 402 9IM   E C23 1 
HETATM 29500 C  C24 . 9IM   R 3 .   ? 213.276 129.520 117.886 1.00 15.63 ? 402 9IM   E C24 1 
HETATM 29501 C  C27 . 9IM   R 3 .   ? 211.494 128.307 118.944 1.00 15.63 ? 402 9IM   E C27 1 
HETATM 29502 C  C29 . 9IM   R 3 .   ? 210.975 127.986 117.702 1.00 15.63 ? 402 9IM   E C29 1 
HETATM 29503 C  C30 . 9IM   R 3 .   ? 211.605 128.434 116.552 1.00 15.63 ? 402 9IM   E C30 1 
HETATM 29504 C  C01 . 9IM   R 3 .   ? 212.066 138.142 113.498 1.00 15.63 ? 402 9IM   E C01 1 
HETATM 29505 C  C02 . 9IM   R 3 .   ? 213.250 137.567 114.272 1.00 15.63 ? 402 9IM   E C02 1 
HETATM 29506 C  C03 . 9IM   R 3 .   ? 214.531 138.315 113.907 1.00 15.63 ? 402 9IM   E C03 1 
HETATM 29507 C  C04 . 9IM   R 3 .   ? 213.008 137.687 115.709 1.00 15.63 ? 402 9IM   E C04 1 
HETATM 29508 C  C07 . 9IM   R 3 .   ? 212.815 136.027 117.672 1.00 15.63 ? 402 9IM   E C07 1 
HETATM 29509 C  C08 . 9IM   R 3 .   ? 214.044 135.295 118.206 1.00 15.63 ? 402 9IM   E C08 1 
HETATM 29510 C  C09 . 9IM   R 3 .   ? 213.972 133.945 118.510 1.00 15.63 ? 402 9IM   E C09 1 
HETATM 29511 C  C18 . 9IM   R 3 .   ? 213.621 133.317 113.921 1.00 15.63 ? 402 9IM   E C18 1 
HETATM 29512 C  C19 . 9IM   R 3 .   ? 213.717 131.795 114.035 1.00 15.63 ? 402 9IM   E C19 1 
HETATM 29513 C  C22 . 9IM   R 3 .   ? 213.443 129.684 115.368 1.00 15.63 ? 402 9IM   E C22 1 
HETATM 29514 C  C26 . 9IM   R 3 .   ? 212.645 129.075 119.037 1.00 15.63 ? 402 9IM   E C26 1 
HETATM 29515 C  C32 . 9IM   R 3 .   ? 213.760 134.044 112.729 1.00 15.63 ? 402 9IM   E C32 1 
HETATM 29516 C  C33 . 9IM   R 3 .   ? 213.654 135.434 112.745 1.00 15.63 ? 402 9IM   E C33 1 
HETATM 29517 C  C34 . 9IM   R 3 .   ? 213.410 136.099 113.943 1.00 15.63 ? 402 9IM   E C34 1 
HETATM 29518 F  F10 . 9IM   R 3 .   ? 212.968 133.023 118.440 1.00 15.63 ? 402 9IM   E F10 1 
HETATM 29519 F  F25 . 9IM   R 3 .   ? 214.408 130.276 117.978 1.00 15.63 ? 402 9IM   E F25 1 
HETATM 29520 F  F28 . 9IM   R 3 .   ? 210.872 127.867 120.076 1.00 15.63 ? 402 9IM   E F28 1 
HETATM 29521 F  F31 . 9IM   R 3 .   ? 210.823 127.929 115.555 1.00 15.63 ? 402 9IM   E F31 1 
HETATM 29522 N  N06 . 9IM   R 3 .   ? 213.016 136.358 116.272 1.00 15.63 ? 402 9IM   E N06 1 
HETATM 29523 N  N21 . 9IM   R 3 .   ? 213.343 131.131 115.273 1.00 15.63 ? 402 9IM   E N21 1 
HETATM 29524 O  O05 . 9IM   R 3 .   ? 212.837 138.697 116.305 1.00 15.63 ? 402 9IM   E O05 1 
HETATM 29525 O  O20 . 9IM   R 3 .   ? 214.094 131.156 113.112 1.00 15.63 ? 402 9IM   E O20 1 
HETATM 29526 CL CL1 . 9IM   R 3 .   ? 215.726 137.676 118.121 1.00 15.63 ? 402 9IM   E CL1 1 
HETATM 29527 C  C25 . A1AZ0 S 2 .   ? 151.166 126.328 82.946  1.00 5.00  ? 401 A1AZ0 G C25 1 
HETATM 29528 C  C12 . A1AZ0 S 2 .   ? 154.628 134.572 82.244  1.00 5.00  ? 401 A1AZ0 G C12 1 
HETATM 29529 C  C14 . A1AZ0 S 2 .   ? 152.770 135.541 82.895  1.00 5.00  ? 401 A1AZ0 G C14 1 
HETATM 29530 C  C15 . A1AZ0 S 2 .   ? 152.436 134.556 82.025  1.00 5.00  ? 401 A1AZ0 G C15 1 
HETATM 29531 C  C17 . A1AZ0 S 2 .   ? 153.748 132.826 80.675  1.00 5.00  ? 401 A1AZ0 G C17 1 
HETATM 29532 C  C26 . A1AZ0 S 2 .   ? 150.630 127.618 83.132  1.00 5.00  ? 401 A1AZ0 G C26 1 
HETATM 29533 C  C01 . A1AZ0 S 2 .   ? 159.198 131.854 79.947  1.00 5.00  ? 401 A1AZ0 G C01 1 
HETATM 29534 C  C02 . A1AZ0 S 2 .   ? 158.408 133.096 80.433  1.00 5.00  ? 401 A1AZ0 G C02 1 
HETATM 29535 C  C04 . A1AZ0 S 2 .   ? 158.627 134.578 82.435  1.00 5.00  ? 401 A1AZ0 G C04 1 
HETATM 29536 C  C05 . A1AZ0 S 2 .   ? 159.675 135.004 83.222  1.00 5.00  ? 401 A1AZ0 G C05 1 
HETATM 29537 C  C06 . A1AZ0 S 2 .   ? 160.849 134.432 82.720  1.00 5.00  ? 401 A1AZ0 G C06 1 
HETATM 29538 C  C08 . A1AZ0 S 2 .   ? 162.284 134.625 83.284  1.00 5.00  ? 401 A1AZ0 G C08 1 
HETATM 29539 C  C09 . A1AZ0 S 2 .   ? 157.136 134.989 82.650  1.00 5.00  ? 401 A1AZ0 G C09 1 
HETATM 29540 C  C18 . A1AZ0 S 2 .   ? 153.328 131.511 81.371  1.00 5.00  ? 401 A1AZ0 G C18 1 
HETATM 29541 C  C19 . A1AZ0 S 2 .   ? 153.744 131.466 82.673  1.00 5.00  ? 401 A1AZ0 G C19 1 
HETATM 29542 C  C20 . A1AZ0 S 2 .   ? 153.857 130.750 84.069  1.00 5.00  ? 401 A1AZ0 G C20 1 
HETATM 29543 C  C22 . A1AZ0 S 2 .   ? 152.884 128.460 83.535  1.00 5.00  ? 401 A1AZ0 G C22 1 
HETATM 29544 C  C23 . A1AZ0 S 2 .   ? 153.395 127.216 83.355  1.00 5.00  ? 401 A1AZ0 G C23 1 
HETATM 29545 C  C24 . A1AZ0 S 2 .   ? 152.552 126.101 83.053  1.00 5.00  ? 401 A1AZ0 G C24 1 
HETATM 29546 C  C27 . A1AZ0 S 2 .   ? 151.469 128.704 83.428  1.00 5.00  ? 401 A1AZ0 G C27 1 
HETATM 29547 C  C29 . A1AZ0 S 2 .   ? 150.114 130.127 84.793  1.00 5.00  ? 401 A1AZ0 G C29 1 
HETATM 29548 C  C30 . A1AZ0 S 2 .   ? 150.648 131.332 85.636  1.00 5.00  ? 401 A1AZ0 G C30 1 
HETATM 29549 C  C31 . A1AZ0 S 2 .   ? 149.621 132.503 85.712  1.00 5.00  ? 401 A1AZ0 G C31 1 
HETATM 29550 C  C33 . A1AZ0 S 2 .   ? 151.139 134.020 86.089  1.00 5.00  ? 401 A1AZ0 G C33 1 
HETATM 29551 C  C34 . A1AZ0 S 2 .   ? 151.520 135.253 86.930  1.00 5.00  ? 401 A1AZ0 G C34 1 
HETATM 29552 C  C36 . A1AZ0 S 2 .   ? 149.339 135.346 87.810  1.00 5.00  ? 401 A1AZ0 G C36 1 
HETATM 29553 C  C37 . A1AZ0 S 2 .   ? 148.974 134.311 86.731  1.00 5.00  ? 401 A1AZ0 G C37 1 
HETATM 29554 C  C38 . A1AZ0 S 2 .   ? 150.220 125.151 82.622  1.00 5.00  ? 401 A1AZ0 G C38 1 
HETATM 29555 C  C42 . A1AZ0 S 2 .   ? 155.071 128.547 83.785  1.00 5.00  ? 401 A1AZ0 G C42 1 
HETATM 29556 C  C44 . A1AZ0 S 2 .   ? 157.568 128.708 83.184  1.00 5.00  ? 401 A1AZ0 G C44 1 
HETATM 29557 C  C46 . A1AZ0 S 2 .   ? 158.999 129.265 83.455  1.00 5.00  ? 401 A1AZ0 G C46 1 
HETATM 29558 C  C47 . A1AZ0 S 2 .   ? 160.072 129.086 82.609  1.00 5.00  ? 401 A1AZ0 G C47 1 
HETATM 29559 C  C48 . A1AZ0 S 2 .   ? 161.169 129.709 83.175  1.00 5.00  ? 401 A1AZ0 G C48 1 
HETATM 29560 C  C51 . A1AZ0 S 2 .   ? 158.669 130.401 85.649  1.00 5.00  ? 401 A1AZ0 G C51 1 
HETATM 29561 C  C52 . A1AZ0 S 2 .   ? 157.942 131.734 85.353  1.00 5.00  ? 401 A1AZ0 G C52 1 
HETATM 29562 C  C53 . A1AZ0 S 2 .   ? 162.576 129.771 82.589  1.00 5.00  ? 401 A1AZ0 G C53 1 
HETATM 29563 C  C54 . A1AZ0 S 2 .   ? 151.057 134.314 81.691  1.00 5.00  ? 401 A1AZ0 G C54 1 
HETATM 29564 C  C55 . A1AZ0 S 2 .   ? 150.069 135.113 82.277  1.00 5.00  ? 401 A1AZ0 G C55 1 
HETATM 29565 C  C56 . A1AZ0 S 2 .   ? 150.422 136.136 83.182  1.00 5.00  ? 401 A1AZ0 G C56 1 
HETATM 29566 C  C57 . A1AZ0 S 2 .   ? 151.759 136.366 83.500  1.00 5.00  ? 401 A1AZ0 G C57 1 
HETATM 29567 C  C58 . A1AZ0 S 2 .   ? 149.321 137.009 83.820  1.00 5.00  ? 401 A1AZ0 G C58 1 
HETATM 29568 C  C62 . A1AZ0 S 2 .   ? 149.765 132.367 81.329  1.00 5.00  ? 401 A1AZ0 G C62 1 
HETATM 29569 N  N03 . A1AZ0 S 2 .   ? 159.140 133.775 81.488  1.00 5.00  ? 401 A1AZ0 G N03 1 
HETATM 29570 N  N07 . A1AZ0 S 2 .   ? 160.508 133.679 81.654  1.00 5.00  ? 401 A1AZ0 G N07 1 
HETATM 29571 N  N11 . A1AZ0 S 2 .   ? 156.044 134.208 82.065  1.00 5.00  ? 401 A1AZ0 G N11 1 
HETATM 29572 N  N13 . A1AZ0 S 2 .   ? 154.132 135.550 83.029  1.00 5.00  ? 401 A1AZ0 G N13 1 
HETATM 29573 N  N16 . A1AZ0 S 2 .   ? 153.606 133.957 81.626  1.00 5.00  ? 401 A1AZ0 G N16 1 
HETATM 29574 N  N21 . A1AZ0 S 2 .   ? 153.925 129.293 83.810  1.00 5.00  ? 401 A1AZ0 G N21 1 
HETATM 29575 N  N32 . A1AZ0 S 2 .   ? 149.997 133.395 86.543  1.00 5.00  ? 401 A1AZ0 G N32 1 
HETATM 29576 N  N40 . A1AZ0 S 2 .   ? 150.770 123.849 82.267  1.00 5.00  ? 401 A1AZ0 G N40 1 
HETATM 29577 N  N41 . A1AZ0 S 2 .   ? 154.758 127.272 83.513  1.00 5.00  ? 401 A1AZ0 G N41 1 
HETATM 29578 N  N43 . A1AZ0 S 2 .   ? 156.419 129.077 84.038  1.00 5.00  ? 401 A1AZ0 G N43 1 
HETATM 29579 N  N49 . A1AZ0 S 2 .   ? 160.771 130.251 84.339  1.00 5.00  ? 401 A1AZ0 G N49 1 
HETATM 29580 N  N50 . A1AZ0 S 2 .   ? 159.438 129.968 84.497  1.00 5.00  ? 401 A1AZ0 G N50 1 
HETATM 29581 N  N60 . A1AZ0 S 2 .   ? 148.190 137.475 83.004  1.00 5.00  ? 401 A1AZ0 G N60 1 
HETATM 29582 O  O10 . A1AZ0 S 2 .   ? 156.894 135.952 83.306  1.00 5.00  ? 401 A1AZ0 G O10 1 
HETATM 29583 O  O28 . A1AZ0 S 2 .   ? 150.919 130.002 83.614  1.00 5.00  ? 401 A1AZ0 G O28 1 
HETATM 29584 O  O35 . A1AZ0 S 2 .   ? 150.701 135.468 88.035  1.00 5.00  ? 401 A1AZ0 G O35 1 
HETATM 29585 O  O39 . A1AZ0 S 2 .   ? 149.045 125.309 82.663  1.00 5.00  ? 401 A1AZ0 G O39 1 
HETATM 29586 O  O45 . A1AZ0 S 2 .   ? 157.394 127.959 82.261  1.00 5.00  ? 401 A1AZ0 G O45 1 
HETATM 29587 O  O59 . A1AZ0 S 2 .   ? 149.392 137.308 84.963  1.00 5.00  ? 401 A1AZ0 G O59 1 
HETATM 29588 O  O61 . A1AZ0 S 2 .   ? 150.688 133.297 80.793  1.00 5.00  ? 401 A1AZ0 G O61 1 
HETATM 29589 C  C11 . 9IM   T 3 .   ? 212.955 136.651 82.157  1.00 11.65 ? 402 9IM   G C11 1 
HETATM 29590 C  C12 . 9IM   T 3 .   ? 214.271 136.281 81.933  1.00 11.65 ? 402 9IM   G C12 1 
HETATM 29591 C  C13 . 9IM   T 3 .   ? 214.729 135.051 82.375  1.00 11.65 ? 402 9IM   G C13 1 
HETATM 29592 C  C14 . 9IM   T 3 .   ? 213.872 134.191 83.043  1.00 11.65 ? 402 9IM   G C14 1 
HETATM 29593 C  C16 . 9IM   T 3 .   ? 212.470 134.369 86.408  1.00 11.65 ? 402 9IM   G C16 1 
HETATM 29594 C  C17 . 9IM   T 3 .   ? 212.435 135.761 86.415  1.00 11.65 ? 402 9IM   G C17 1 
HETATM 29595 C  C23 . 9IM   T 3 .   ? 211.440 140.422 84.825  1.00 11.65 ? 402 9IM   G C23 1 
HETATM 29596 C  C24 . 9IM   T 3 .   ? 212.073 140.010 83.665  1.00 11.65 ? 402 9IM   G C24 1 
HETATM 29597 C  C27 . 9IM   T 3 .   ? 210.387 141.103 82.355  1.00 11.65 ? 402 9IM   G C27 1 
HETATM 29598 C  C29 . 9IM   T 3 .   ? 209.754 141.515 83.516  1.00 11.65 ? 402 9IM   G C29 1 
HETATM 29599 C  C30 . 9IM   T 3 .   ? 210.281 141.174 84.751  1.00 11.65 ? 402 9IM   G C30 1 
HETATM 29600 C  C01 . 9IM   T 3 .   ? 211.877 131.517 88.234  1.00 11.65 ? 402 9IM   G C01 1 
HETATM 29601 C  C02 . 9IM   T 3 .   ? 212.838 132.190 87.257  1.00 11.65 ? 402 9IM   G C02 1 
HETATM 29602 C  C03 . 9IM   T 3 .   ? 214.229 131.571 87.381  1.00 11.65 ? 402 9IM   G C03 1 
HETATM 29603 C  C04 . 9IM   T 3 .   ? 212.343 132.024 85.891  1.00 11.65 ? 402 9IM   G C04 1 
HETATM 29604 C  C07 . 9IM   T 3 .   ? 211.608 133.617 84.005  1.00 11.65 ? 402 9IM   G C07 1 
HETATM 29605 C  C08 . 9IM   T 3 .   ? 212.557 134.562 83.270  1.00 11.65 ? 402 9IM   G C08 1 
HETATM 29606 C  C09 . 9IM   T 3 .   ? 212.099 135.792 82.826  1.00 11.65 ? 402 9IM   G C09 1 
HETATM 29607 C  C18 . 9IM   T 3 .   ? 212.834 136.462 87.553  1.00 11.65 ? 402 9IM   G C18 1 
HETATM 29608 C  C19 . 9IM   T 3 .   ? 212.752 137.985 87.437  1.00 11.65 ? 402 9IM   G C19 1 
HETATM 29609 C  C22 . 9IM   T 3 .   ? 212.026 140.044 86.185  1.00 11.65 ? 402 9IM   G C22 1 
HETATM 29610 C  C26 . 9IM   T 3 .   ? 211.547 140.349 82.429  1.00 11.65 ? 402 9IM   G C26 1 
HETATM 29611 C  C32 . 9IM   T 3 .   ? 213.271 135.768 88.692  1.00 11.65 ? 402 9IM   G C32 1 
HETATM 29612 C  C33 . 9IM   T 3 .   ? 213.306 134.374 88.687  1.00 11.65 ? 402 9IM   G C33 1 
HETATM 29613 C  C34 . 9IM   T 3 .   ? 212.909 133.672 87.554  1.00 11.65 ? 402 9IM   G C34 1 
HETATM 29614 F  F10 . 9IM   T 3 .   ? 210.890 136.421 82.896  1.00 11.65 ? 402 9IM   G F10 1 
HETATM 29615 F  F25 . 9IM   T 3 .   ? 213.215 139.267 83.740  1.00 11.65 ? 402 9IM   G F25 1 
HETATM 29616 F  F28 . 9IM   T 3 .   ? 209.867 141.438 81.138  1.00 11.65 ? 402 9IM   G F28 1 
HETATM 29617 F  F31 . 9IM   T 3 .   ? 209.406 141.745 85.629  1.00 11.65 ? 402 9IM   G F31 1 
HETATM 29618 N  N06 . 9IM   T 3 .   ? 212.107 133.338 85.341  1.00 11.65 ? 402 9IM   G N06 1 
HETATM 29619 N  N21 . 9IM   T 3 .   ? 212.099 138.595 86.291  1.00 11.65 ? 402 9IM   G N21 1 
HETATM 29620 O  O05 . 9IM   T 3 .   ? 212.166 130.993 85.335  1.00 11.65 ? 402 9IM   G O05 1 
HETATM 29621 O  O20 . 9IM   T 3 .   ? 213.221 138.667 88.285  1.00 11.65 ? 402 9IM   G O20 1 
HETATM 29622 CL CL1 . 9IM   T 3 .   ? 214.827 132.736 83.442  1.00 11.65 ? 402 9IM   G CL1 1 
HETATM 29623 C  C25 . A1AZ0 U 2 .   ? 151.469 128.164 155.315 1.00 5.00  ? 401 A1AZ0 I C25 1 
HETATM 29624 C  C12 . A1AZ0 U 2 .   ? 155.705 136.408 154.747 1.00 5.00  ? 401 A1AZ0 I C12 1 
HETATM 29625 C  C14 . A1AZ0 U 2 .   ? 153.841 137.500 155.134 1.00 5.00  ? 401 A1AZ0 I C14 1 
HETATM 29626 C  C15 . A1AZ0 U 2 .   ? 153.561 136.503 154.257 1.00 5.00  ? 401 A1AZ0 I C15 1 
HETATM 29627 C  C17 . A1AZ0 U 2 .   ? 154.933 134.661 153.128 1.00 5.00  ? 401 A1AZ0 I C17 1 
HETATM 29628 C  C26 . A1AZ0 U 2 .   ? 150.922 129.451 155.489 1.00 5.00  ? 401 A1AZ0 I C26 1 
HETATM 29629 C  C01 . A1AZ0 U 2 .   ? 159.158 133.535 153.398 1.00 5.00  ? 401 A1AZ0 I C01 1 
HETATM 29630 C  C02 . A1AZ0 U 2 .   ? 159.603 134.989 153.097 1.00 5.00  ? 401 A1AZ0 I C02 1 
HETATM 29631 C  C04 . A1AZ0 U 2 .   ? 159.671 136.382 155.159 1.00 5.00  ? 401 A1AZ0 I C04 1 
HETATM 29632 C  C05 . A1AZ0 U 2 .   ? 160.630 136.719 156.088 1.00 5.00  ? 401 A1AZ0 I C05 1 
HETATM 29633 C  C06 . A1AZ0 U 2 .   ? 161.821 136.085 155.716 1.00 5.00  ? 401 A1AZ0 I C06 1 
HETATM 29634 C  C08 . A1AZ0 U 2 .   ? 163.179 136.167 156.464 1.00 5.00  ? 401 A1AZ0 I C08 1 
HETATM 29635 C  C09 . A1AZ0 U 2 .   ? 158.188 136.866 155.169 1.00 5.00  ? 401 A1AZ0 I C09 1 
HETATM 29636 C  C18 . A1AZ0 U 2 .   ? 154.250 133.406 153.713 1.00 5.00  ? 401 A1AZ0 I C18 1 
HETATM 29637 C  C19 . A1AZ0 U 2 .   ? 154.383 133.336 155.070 1.00 5.00  ? 401 A1AZ0 I C19 1 
HETATM 29638 C  C20 . A1AZ0 U 2 .   ? 154.126 132.615 156.443 1.00 5.00  ? 401 A1AZ0 I C20 1 
HETATM 29639 C  C22 . A1AZ0 U 2 .   ? 153.166 130.315 155.910 1.00 5.00  ? 401 A1AZ0 I C22 1 
HETATM 29640 C  C23 . A1AZ0 U 2 .   ? 153.686 129.074 155.742 1.00 5.00  ? 401 A1AZ0 I C23 1 
HETATM 29641 C  C24 . A1AZ0 U 2 .   ? 152.855 127.951 155.438 1.00 5.00  ? 401 A1AZ0 I C24 1 
HETATM 29642 C  C27 . A1AZ0 U 2 .   ? 151.750 130.545 155.789 1.00 5.00  ? 401 A1AZ0 I C27 1 
HETATM 29643 C  C29 . A1AZ0 U 2 .   ? 150.123 131.933 156.903 1.00 5.00  ? 401 A1AZ0 I C29 1 
HETATM 29644 C  C30 . A1AZ0 U 2 .   ? 150.514 133.016 157.962 1.00 5.00  ? 401 A1AZ0 I C30 1 
HETATM 29645 C  C31 . A1AZ0 U 2 .   ? 150.232 134.464 157.461 1.00 5.00  ? 401 A1AZ0 I C31 1 
HETATM 29646 C  C33 . A1AZ0 U 2 .   ? 151.907 135.305 158.582 1.00 5.00  ? 401 A1AZ0 I C33 1 
HETATM 29647 C  C34 . A1AZ0 U 2 .   ? 152.365 136.437 159.521 1.00 5.00  ? 401 A1AZ0 I C34 1 
HETATM 29648 C  C36 . A1AZ0 U 2 .   ? 150.421 137.656 159.000 1.00 5.00  ? 401 A1AZ0 I C36 1 
HETATM 29649 C  C37 . A1AZ0 U 2 .   ? 150.144 136.587 157.928 1.00 5.00  ? 401 A1AZ0 I C37 1 
HETATM 29650 C  C38 . A1AZ0 U 2 .   ? 150.540 126.973 154.988 1.00 5.00  ? 401 A1AZ0 I C38 1 
HETATM 29651 C  C42 . A1AZ0 U 2 .   ? 155.351 130.421 156.181 1.00 5.00  ? 401 A1AZ0 I C42 1 
HETATM 29652 C  C44 . A1AZ0 U 2 .   ? 157.918 130.243 156.030 1.00 5.00  ? 401 A1AZ0 I C44 1 
HETATM 29653 C  C46 . A1AZ0 U 2 .   ? 159.335 130.827 156.311 1.00 5.00  ? 401 A1AZ0 I C46 1 
HETATM 29654 C  C47 . A1AZ0 U 2 .   ? 160.447 130.601 155.530 1.00 5.00  ? 401 A1AZ0 I C47 1 
HETATM 29655 C  C48 . A1AZ0 U 2 .   ? 161.509 131.275 156.102 1.00 5.00  ? 401 A1AZ0 I C48 1 
HETATM 29656 C  C51 . A1AZ0 U 2 .   ? 158.870 132.098 158.390 1.00 5.00  ? 401 A1AZ0 I C51 1 
HETATM 29657 C  C52 . A1AZ0 U 2 .   ? 158.269 133.476 158.024 1.00 5.00  ? 401 A1AZ0 I C52 1 
HETATM 29658 C  C53 . A1AZ0 U 2 .   ? 162.941 131.313 155.579 1.00 5.00  ? 401 A1AZ0 I C53 1 
HETATM 29659 C  C54 . A1AZ0 U 2 .   ? 152.222 136.326 153.761 1.00 5.00  ? 401 A1AZ0 I C54 1 
HETATM 29660 C  C55 . A1AZ0 U 2 .   ? 151.217 137.196 154.198 1.00 5.00  ? 401 A1AZ0 I C55 1 
HETATM 29661 C  C56 . A1AZ0 U 2 .   ? 151.514 138.231 155.108 1.00 5.00  ? 401 A1AZ0 I C56 1 
HETATM 29662 C  C57 . A1AZ0 U 2 .   ? 152.812 138.399 155.587 1.00 5.00  ? 401 A1AZ0 I C57 1 
HETATM 29663 C  C58 . A1AZ0 U 2 .   ? 150.391 139.181 155.578 1.00 5.00  ? 401 A1AZ0 I C58 1 
HETATM 29664 C  C62 . A1AZ0 U 2 .   ? 150.884 134.434 153.312 1.00 5.00  ? 401 A1AZ0 I C62 1 
HETATM 29665 N  N03 . A1AZ0 U 2 .   ? 160.250 135.577 154.257 1.00 5.00  ? 401 A1AZ0 I N03 1 
HETATM 29666 N  N07 . A1AZ0 U 2 .   ? 161.577 135.386 154.589 1.00 5.00  ? 401 A1AZ0 I N07 1 
HETATM 29667 N  N11 . A1AZ0 U 2 .   ? 157.110 135.967 154.757 1.00 5.00  ? 401 A1AZ0 I N11 1 
HETATM 29668 N  N13 . A1AZ0 U 2 .   ? 155.175 137.439 155.437 1.00 5.00  ? 401 A1AZ0 I N13 1 
HETATM 29669 N  N16 . A1AZ0 U 2 .   ? 154.734 135.827 154.024 1.00 5.00  ? 401 A1AZ0 I N16 1 
HETATM 29670 N  N21 . A1AZ0 U 2 .   ? 154.198 131.157 156.190 1.00 5.00  ? 401 A1AZ0 I N21 1 
HETATM 29671 N  N32 . A1AZ0 U 2 .   ? 150.548 135.329 158.347 1.00 5.00  ? 401 A1AZ0 I N32 1 
HETATM 29672 N  N40 . A1AZ0 U 2 .   ? 151.038 125.608 155.095 1.00 5.00  ? 401 A1AZ0 I N40 1 
HETATM 29673 N  N41 . A1AZ0 U 2 .   ? 155.046 129.142 155.913 1.00 5.00  ? 401 A1AZ0 I N41 1 
HETATM 29674 N  N43 . A1AZ0 U 2 .   ? 156.694 130.967 156.441 1.00 5.00  ? 401 A1AZ0 I N43 1 
HETATM 29675 N  N49 . A1AZ0 U 2 .   ? 161.050 131.893 157.205 1.00 5.00  ? 401 A1AZ0 I N49 1 
HETATM 29676 N  N50 . A1AZ0 U 2 .   ? 159.714 131.605 157.318 1.00 5.00  ? 401 A1AZ0 I N50 1 
HETATM 29677 N  N60 . A1AZ0 U 2 .   ? 148.989 138.873 155.258 1.00 5.00  ? 401 A1AZ0 I N60 1 
HETATM 29678 O  O10 . A1AZ0 U 2 .   ? 157.938 137.976 155.520 1.00 5.00  ? 401 A1AZ0 I O10 1 
HETATM 29679 O  O28 . A1AZ0 U 2 .   ? 151.196 131.844 155.958 1.00 5.00  ? 401 A1AZ0 I O28 1 
HETATM 29680 O  O35 . A1AZ0 U 2 .   ? 151.336 137.263 159.965 1.00 5.00  ? 401 A1AZ0 I O35 1 
HETATM 29681 O  O39 . A1AZ0 U 2 .   ? 149.421 127.169 154.649 1.00 5.00  ? 401 A1AZ0 I O39 1 
HETATM 29682 O  O45 . A1AZ0 U 2 .   ? 157.825 129.188 155.467 1.00 5.00  ? 401 A1AZ0 I O45 1 
HETATM 29683 O  O59 . A1AZ0 U 2 .   ? 150.660 140.156 156.193 1.00 5.00  ? 401 A1AZ0 I O59 1 
HETATM 29684 O  O61 . A1AZ0 U 2 .   ? 151.906 135.301 152.854 1.00 5.00  ? 401 A1AZ0 I O61 1 
HETATM 29685 C  C11 . 9IM   V 3 .   ? 214.332 133.836 158.023 1.00 11.50 ? 402 9IM   I C11 1 
HETATM 29686 C  C12 . 9IM   V 3 .   ? 215.619 133.323 158.020 1.00 11.50 ? 402 9IM   I C12 1 
HETATM 29687 C  C13 . 9IM   V 3 .   ? 215.854 132.040 158.485 1.00 11.50 ? 402 9IM   I C13 1 
HETATM 29688 C  C14 . 9IM   V 3 .   ? 214.803 131.269 158.952 1.00 11.50 ? 402 9IM   I C14 1 
HETATM 29689 C  C16 . 9IM   V 3 .   ? 212.683 131.659 162.007 1.00 11.50 ? 402 9IM   I C16 1 
HETATM 29690 C  C17 . 9IM   V 3 .   ? 212.613 133.050 162.018 1.00 11.50 ? 402 9IM   I C17 1 
HETATM 29691 C  C23 . 9IM   V 3 .   ? 212.077 137.875 160.412 1.00 11.50 ? 402 9IM   I C23 1 
HETATM 29692 C  C24 . 9IM   V 3 .   ? 212.864 137.338 159.407 1.00 11.50 ? 402 9IM   I C24 1 
HETATM 29693 C  C27 . 9IM   V 3 .   ? 211.816 138.790 157.810 1.00 11.50 ? 402 9IM   I C27 1 
HETATM 29694 C  C29 . 9IM   V 3 .   ? 211.031 139.329 158.815 1.00 11.50 ? 402 9IM   I C29 1 
HETATM 29695 C  C30 . 9IM   V 3 .   ? 211.161 138.870 160.116 1.00 11.50 ? 402 9IM   I C30 1 
HETATM 29696 C  C01 . 9IM   V 3 .   ? 211.801 128.756 163.639 1.00 11.50 ? 402 9IM   I C01 1 
HETATM 29697 C  C02 . 9IM   V 3 .   ? 212.922 129.475 162.891 1.00 11.50 ? 402 9IM   I C02 1 
HETATM 29698 C  C03 . 9IM   V 3 .   ? 214.276 128.891 163.292 1.00 11.50 ? 402 9IM   I C03 1 
HETATM 29699 C  C04 . 9IM   V 3 .   ? 212.724 129.319 161.451 1.00 11.50 ? 402 9IM   I C04 1 
HETATM 29700 C  C07 . 9IM   V 3 .   ? 212.361 130.929 159.474 1.00 11.50 ? 402 9IM   I C07 1 
HETATM 29701 C  C08 . 9IM   V 3 .   ? 213.517 131.782 158.957 1.00 11.50 ? 402 9IM   I C08 1 
HETATM 29702 C  C09 . 9IM   V 3 .   ? 213.282 133.065 158.492 1.00 11.50 ? 402 9IM   I C09 1 
HETATM 29703 C  C18 . 9IM   V 3 .   ? 212.749 133.743 163.221 1.00 11.50 ? 402 9IM   I C18 1 
HETATM 29704 C  C19 . 9IM   V 3 .   ? 212.658 135.268 163.123 1.00 11.50 ? 402 9IM   I C19 1 
HETATM 29705 C  C22 . 9IM   V 3 .   ? 212.223 137.374 161.849 1.00 11.50 ? 402 9IM   I C22 1 
HETATM 29706 C  C26 . 9IM   V 3 .   ? 212.733 137.794 158.105 1.00 11.50 ? 402 9IM   I C26 1 
HETATM 29707 C  C32 . 9IM   V 3 .   ? 212.957 133.039 164.417 1.00 11.50 ? 402 9IM   I C32 1 
HETATM 29708 C  C33 . 9IM   V 3 .   ? 213.026 131.647 164.409 1.00 11.50 ? 402 9IM   I C33 1 
HETATM 29709 C  C34 . 9IM   V 3 .   ? 212.890 130.953 163.212 1.00 11.50 ? 402 9IM   I C34 1 
HETATM 29710 F  F10 . 9IM   V 3 .   ? 212.155 133.827 158.373 1.00 11.50 ? 402 9IM   I F10 1 
HETATM 29711 F  F25 . 9IM   V 3 .   ? 213.766 136.357 159.700 1.00 11.50 ? 402 9IM   I F25 1 
HETATM 29712 F  F28 . 9IM   V 3 .   ? 211.686 139.241 156.528 1.00 11.50 ? 402 9IM   I F28 1 
HETATM 29713 F  F31 . 9IM   V 3 .   ? 210.249 139.619 160.802 1.00 11.50 ? 402 9IM   I F31 1 
HETATM 29714 N  N06 . 9IM   V 3 .   ? 212.574 130.636 160.880 1.00 11.50 ? 402 9IM   I N06 1 
HETATM 29715 N  N21 . 9IM   V 3 .   ? 212.290 135.921 161.877 1.00 11.50 ? 402 9IM   I N21 1 
HETATM 29716 O  O05 . 9IM   V 3 .   ? 212.692 128.293 160.859 1.00 11.50 ? 402 9IM   I O05 1 
HETATM 29717 O  O20 . 9IM   V 3 .   ? 212.890 135.928 164.078 1.00 11.50 ? 402 9IM   I O20 1 
HETATM 29718 CL CL1 . 9IM   V 3 .   ? 215.506 129.706 159.453 1.00 11.50 ? 402 9IM   I CL1 1 
HETATM 29719 C  C25 . A1AZ0 W 2 .   ? 149.433 129.310 192.316 1.00 5.00  ? 401 A1AZ0 K C25 1 
HETATM 29720 C  C12 . A1AZ0 W 2 .   ? 154.152 137.211 192.056 1.00 5.00  ? 401 A1AZ0 K C12 1 
HETATM 29721 C  C14 . A1AZ0 W 2 .   ? 152.496 138.588 192.458 1.00 5.00  ? 401 A1AZ0 K C14 1 
HETATM 29722 C  C15 . A1AZ0 W 2 .   ? 152.029 137.613 191.639 1.00 5.00  ? 401 A1AZ0 K C15 1 
HETATM 29723 C  C17 . A1AZ0 W 2 .   ? 153.049 135.537 190.551 1.00 5.00  ? 401 A1AZ0 K C17 1 
HETATM 29724 C  C26 . A1AZ0 W 2 .   ? 149.059 130.636 192.613 1.00 5.00  ? 401 A1AZ0 K C26 1 
HETATM 29725 C  C01 . A1AZ0 W 2 .   ? 157.004 134.077 190.415 1.00 5.00  ? 401 A1AZ0 K C01 1 
HETATM 29726 C  C02 . A1AZ0 W 2 .   ? 157.765 135.352 189.973 1.00 5.00  ? 401 A1AZ0 K C02 1 
HETATM 29727 C  C04 . A1AZ0 W 2 .   ? 158.095 136.796 191.956 1.00 5.00  ? 401 A1AZ0 K C04 1 
HETATM 29728 C  C05 . A1AZ0 W 2 .   ? 159.120 137.065 192.834 1.00 5.00  ? 401 A1AZ0 K C05 1 
HETATM 29729 C  C06 . A1AZ0 W 2 .   ? 160.218 136.287 192.446 1.00 5.00  ? 401 A1AZ0 K C06 1 
HETATM 29730 C  C08 . A1AZ0 W 2 .   ? 161.606 136.252 193.140 1.00 5.00  ? 401 A1AZ0 K C08 1 
HETATM 29731 C  C09 . A1AZ0 W 2 .   ? 156.672 137.427 191.977 1.00 5.00  ? 401 A1AZ0 K C09 1 
HETATM 29732 C  C18 . A1AZ0 W 2 .   ? 152.206 134.442 191.248 1.00 5.00  ? 401 A1AZ0 K C18 1 
HETATM 29733 C  C19 . A1AZ0 W 2 .   ? 152.699 134.105 192.479 1.00 5.00  ? 401 A1AZ0 K C19 1 
HETATM 29734 C  C20 . A1AZ0 W 2 .   ? 152.649 133.261 193.809 1.00 5.00  ? 401 A1AZ0 K C20 1 
HETATM 29735 C  C22 . A1AZ0 W 2 .   ? 151.397 131.160 193.083 1.00 5.00  ? 401 A1AZ0 K C22 1 
HETATM 29736 C  C23 . A1AZ0 W 2 .   ? 151.750 129.883 192.792 1.00 5.00  ? 401 A1AZ0 K C23 1 
HETATM 29737 C  C24 . A1AZ0 W 2 .   ? 150.780 128.910 192.398 1.00 5.00  ? 401 A1AZ0 K C24 1 
HETATM 29738 C  C27 . A1AZ0 W 2 .   ? 150.023 131.583 193.001 1.00 5.00  ? 401 A1AZ0 K C27 1 
HETATM 29739 C  C29 . A1AZ0 W 2 .   ? 148.236 133.170 193.347 1.00 5.00  ? 401 A1AZ0 K C29 1 
HETATM 29740 C  C30 . A1AZ0 W 2 .   ? 148.018 134.524 194.099 1.00 5.00  ? 401 A1AZ0 K C30 1 
HETATM 29741 C  C31 . A1AZ0 W 2 .   ? 148.936 134.659 195.353 1.00 5.00  ? 401 A1AZ0 K C31 1 
HETATM 29742 C  C33 . A1AZ0 W 2 .   ? 148.612 136.830 195.409 1.00 5.00  ? 401 A1AZ0 K C33 1 
HETATM 29743 C  C34 . A1AZ0 W 2 .   ? 149.300 138.200 195.550 1.00 5.00  ? 401 A1AZ0 K C34 1 
HETATM 29744 C  C36 . A1AZ0 W 2 .   ? 151.057 137.201 196.659 1.00 5.00  ? 401 A1AZ0 K C36 1 
HETATM 29745 C  C37 . A1AZ0 W 2 .   ? 150.376 135.829 196.495 1.00 5.00  ? 401 A1AZ0 K C37 1 
HETATM 29746 C  C38 . A1AZ0 W 2 .   ? 148.356 128.284 191.893 1.00 5.00  ? 401 A1AZ0 K C38 1 
HETATM 29747 C  C42 . A1AZ0 W 2 .   ? 153.576 130.953 193.329 1.00 5.00  ? 401 A1AZ0 K C42 1 
HETATM 29748 C  C44 . A1AZ0 W 2 .   ? 156.070 130.973 192.673 1.00 5.00  ? 401 A1AZ0 K C44 1 
HETATM 29749 C  C46 . A1AZ0 W 2 .   ? 157.556 131.306 193.008 1.00 5.00  ? 401 A1AZ0 K C46 1 
HETATM 29750 C  C47 . A1AZ0 W 2 .   ? 158.623 130.927 192.222 1.00 5.00  ? 401 A1AZ0 K C47 1 
HETATM 29751 C  C48 . A1AZ0 W 2 .   ? 159.777 131.384 192.829 1.00 5.00  ? 401 A1AZ0 K C48 1 
HETATM 29752 C  C51 . A1AZ0 W 2 .   ? 157.319 132.551 195.158 1.00 5.00  ? 401 A1AZ0 K C51 1 
HETATM 29753 C  C52 . A1AZ0 W 2 .   ? 156.698 133.904 194.738 1.00 5.00  ? 401 A1AZ0 K C52 1 
HETATM 29754 C  C53 . A1AZ0 W 2 .   ? 161.198 131.200 192.313 1.00 5.00  ? 401 A1AZ0 K C53 1 
HETATM 29755 C  C54 . A1AZ0 W 2 .   ? 150.658 137.623 191.203 1.00 5.00  ? 401 A1AZ0 K C54 1 
HETATM 29756 C  C55 . A1AZ0 W 2 .   ? 149.819 138.656 191.637 1.00 5.00  ? 401 A1AZ0 K C55 1 
HETATM 29757 C  C56 . A1AZ0 W 2 .   ? 150.312 139.668 192.488 1.00 5.00  ? 401 A1AZ0 K C56 1 
HETATM 29758 C  C57 . A1AZ0 W 2 .   ? 151.640 139.652 192.908 1.00 5.00  ? 401 A1AZ0 K C57 1 
HETATM 29759 C  C58 . A1AZ0 W 2 .   ? 149.379 140.802 192.962 1.00 5.00  ? 401 A1AZ0 K C58 1 
HETATM 29760 C  C62 . A1AZ0 W 2 .   ? 148.988 135.981 190.843 1.00 5.00  ? 401 A1AZ0 K C62 1 
HETATM 29761 N  N03 . A1AZ0 W 2 .   ? 158.541 135.898 191.072 1.00 5.00  ? 401 A1AZ0 K N03 1 
HETATM 29762 N  N07 . A1AZ0 W 2 .   ? 159.853 135.574 191.360 1.00 5.00  ? 401 A1AZ0 K N07 1 
HETATM 29763 N  N11 . A1AZ0 W 2 .   ? 155.482 136.579 192.046 1.00 5.00  ? 401 A1AZ0 K N11 1 
HETATM 29764 N  N13 . A1AZ0 W 2 .   ? 153.816 138.337 192.714 1.00 5.00  ? 401 A1AZ0 K N13 1 
HETATM 29765 N  N16 . A1AZ0 W 2 .   ? 153.075 136.757 191.394 1.00 5.00  ? 401 A1AZ0 K N16 1 
HETATM 29766 N  N21 . A1AZ0 W 2 .   ? 152.532 131.833 193.425 1.00 5.00  ? 401 A1AZ0 K N21 1 
HETATM 29767 N  N32 . A1AZ0 W 2 .   ? 149.525 135.792 195.398 1.00 5.00  ? 401 A1AZ0 K N32 1 
HETATM 29768 N  N40 . A1AZ0 W 2 .   ? 148.349 127.747 190.539 1.00 5.00  ? 401 A1AZ0 K N40 1 
HETATM 29769 N  N41 . A1AZ0 W 2 .   ? 153.108 129.755 192.950 1.00 5.00  ? 401 A1AZ0 K N41 1 
HETATM 29770 N  N43 . A1AZ0 W 2 .   ? 154.981 131.272 193.625 1.00 5.00  ? 401 A1AZ0 K N43 1 
HETATM 29771 N  N49 . A1AZ0 W 2 .   ? 159.422 132.020 193.957 1.00 5.00  ? 401 A1AZ0 K N49 1 
HETATM 29772 N  N50 . A1AZ0 W 2 .   ? 158.055 131.961 194.055 1.00 5.00  ? 401 A1AZ0 K N50 1 
HETATM 29773 N  N60 . A1AZ0 W 2 .   ? 147.953 140.774 192.607 1.00 5.00  ? 401 A1AZ0 K N60 1 
HETATM 29774 O  O10 . A1AZ0 W 2 .   ? 156.555 138.610 191.938 1.00 5.00  ? 401 A1AZ0 K O10 1 
HETATM 29775 O  O28 . A1AZ0 W 2 .   ? 149.647 132.922 193.301 1.00 5.00  ? 401 A1AZ0 K O28 1 
HETATM 29776 O  O35 . A1AZ0 W 2 .   ? 150.146 138.242 196.651 1.00 5.00  ? 401 A1AZ0 K O35 1 
HETATM 29777 O  O39 . A1AZ0 W 2 .   ? 147.533 127.935 192.673 1.00 5.00  ? 401 A1AZ0 K O39 1 
HETATM 29778 O  O45 . A1AZ0 W 2 .   ? 155.805 130.452 191.624 1.00 5.00  ? 401 A1AZ0 K O45 1 
HETATM 29779 O  O59 . A1AZ0 W 2 .   ? 149.812 141.693 193.610 1.00 5.00  ? 401 A1AZ0 K O59 1 
HETATM 29780 O  O61 . A1AZ0 W 2 .   ? 150.153 136.621 190.354 1.00 5.00  ? 401 A1AZ0 K O61 1 
HETATM 29781 C  C11 . 9IM   X 3 .   ? 212.558 131.270 194.992 1.00 11.72 ? 401 9IM   L C11 1 
HETATM 29782 C  C12 . 9IM   X 3 .   ? 213.778 131.877 195.243 1.00 11.72 ? 401 9IM   L C12 1 
HETATM 29783 C  C13 . 9IM   X 3 .   ? 214.021 133.161 194.784 1.00 11.72 ? 401 9IM   L C13 1 
HETATM 29784 C  C14 . 9IM   X 3 .   ? 213.045 133.838 194.072 1.00 11.72 ? 401 9IM   L C14 1 
HETATM 29785 C  C16 . 9IM   X 3 .   ? 211.430 132.968 190.674 1.00 11.72 ? 401 9IM   L C16 1 
HETATM 29786 C  C17 . 9IM   X 3 .   ? 211.410 131.585 190.829 1.00 11.72 ? 401 9IM   L C17 1 
HETATM 29787 C  C23 . 9IM   X 3 .   ? 210.517 127.114 192.969 1.00 11.72 ? 401 9IM   L C23 1 
HETATM 29788 C  C24 . 9IM   X 3 .   ? 211.174 127.620 194.079 1.00 11.72 ? 401 9IM   L C24 1 
HETATM 29789 C  C27 . 9IM   X 3 .   ? 209.494 126.671 195.505 1.00 11.72 ? 401 9IM   L C27 1 
HETATM 29790 C  C29 . 9IM   X 3 .   ? 208.838 126.165 194.395 1.00 11.72 ? 401 9IM   L C29 1 
HETATM 29791 C  C30 . 9IM   X 3 .   ? 209.350 126.387 193.127 1.00 11.72 ? 401 9IM   L C30 1 
HETATM 29792 C  C01 . 9IM   X 3 .   ? 210.671 135.594 188.588 1.00 11.72 ? 401 9IM   L C01 1 
HETATM 29793 C  C02 . 9IM   X 3 .   ? 211.709 135.037 189.560 1.00 11.72 ? 401 9IM   L C02 1 
HETATM 29794 C  C03 . 9IM   X 3 .   ? 213.081 135.640 189.263 1.00 11.72 ? 401 9IM   L C03 1 
HETATM 29795 C  C04 . 9IM   X 3 .   ? 211.317 135.355 190.934 1.00 11.72 ? 401 9IM   L C04 1 
HETATM 29796 C  C07 . 9IM   X 3 .   ? 210.748 133.977 193.035 1.00 11.72 ? 401 9IM   L C07 1 
HETATM 29797 C  C08 . 9IM   X 3 .   ? 211.826 133.231 193.818 1.00 11.72 ? 401 9IM   L C08 1 
HETATM 29798 C  C09 . 9IM   X 3 .   ? 211.583 131.948 194.279 1.00 11.72 ? 401 9IM   L C09 1 
HETATM 29799 C  C18 . 9IM   X 3 .   ? 211.728 130.760 189.750 1.00 11.72 ? 401 9IM   L C18 1 
HETATM 29800 C  C19 . 9IM   X 3 .   ? 211.671 129.261 190.045 1.00 11.72 ? 401 9IM   L C19 1 
HETATM 29801 C  C22 . 9IM   X 3 .   ? 211.080 127.357 191.570 1.00 11.72 ? 401 9IM   L C22 1 
HETATM 29802 C  C26 . 9IM   X 3 .   ? 210.662 127.399 195.348 1.00 11.72 ? 401 9IM   L C26 1 
HETATM 29803 C  C32 . 9IM   X 3 .   ? 212.068 131.322 188.510 1.00 11.72 ? 401 9IM   L C32 1 
HETATM 29804 C  C33 . 9IM   X 3 .   ? 212.089 132.707 188.354 1.00 11.72 ? 401 9IM   L C33 1 
HETATM 29805 C  C34 . 9IM   X 3 .   ? 211.772 133.532 189.427 1.00 11.72 ? 401 9IM   L C34 1 
HETATM 29806 F  F10 . 9IM   X 3 .   ? 210.510 131.109 194.191 1.00 11.72 ? 401 9IM   L F10 1 
HETATM 29807 F  F25 . 9IM   X 3 .   ? 212.325 128.338 193.923 1.00 11.72 ? 401 9IM   L F25 1 
HETATM 29808 F  F28 . 9IM   X 3 .   ? 208.989 126.452 196.754 1.00 11.72 ? 401 9IM   L F28 1 
HETATM 29809 F  F31 . 9IM   X 3 .   ? 208.456 125.753 192.314 1.00 11.72 ? 401 9IM   L F31 1 
HETATM 29810 N  N06 . 9IM   X 3 .   ? 211.140 134.110 191.643 1.00 11.72 ? 401 9IM   L N06 1 
HETATM 29811 N  N21 . 9IM   X 3 .   ? 211.126 128.785 191.304 1.00 11.72 ? 401 9IM   L N21 1 
HETATM 29812 O  O05 . 9IM   X 3 .   ? 211.172 136.442 191.384 1.00 11.72 ? 401 9IM   L O05 1 
HETATM 29813 O  O20 . 9IM   X 3 .   ? 212.070 128.486 189.243 1.00 11.72 ? 401 9IM   L O20 1 
HETATM 29814 CL CL1 . 9IM   X 3 .   ? 213.734 135.433 193.664 1.00 11.72 ? 401 9IM   L CL1 1 
# 
