data_8XWO
# 
_entry.id   8XWO 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   8XWO         pdb_00008xwo 10.2210/pdb8xwo/pdb 
WWPDB D_1300044360 ?            ?                   
# 
_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       2025-01-22 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8XWO 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-16 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              wipa.s@vistec.ac.th 
_pdbx_contact_author.name_first         Wipa 
_pdbx_contact_author.name_last          Suginta 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-5927-7192 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Sanram, S.'     1 ? 
'Suginta, W.'    2 ? 
'Robinson, R.C.' 3 ? 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'VhChiP in complex with minocycline' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Sanram, S.'     1 ? 
primary 'Suginta, W.'    2 ? 
primary 'Robinson, R.C.' 3 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man Chitoporin 38535.668 6  ? ? ? ? 
2 non-polymer syn 
'(4S,4AS,5AR,12AS)-4,7-BIS(DIMETHYLAMINO)-3,10,12,12A-TETRAHYDROXY-1,11-DIOXO-1,4,4A,5,5A,6,11,12A-OCTAHYDROTETRACENE-2- CARBOXAMIDE' 
457.476   3  ? ? ? ? 
3 non-polymer syn '(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE' 306.438   7  ? ? ? ? 
4 non-polymer syn 'SODIUM ION' 22.990    16 ? ? ? ? 
5 water       nat water 18.015    21 ? ? ? ? 
# 
_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       
;DGANSDAAKEYLTKDSFSYEVYGIIAMQAAYRDYDSGDAKQDDNLGGMQLNNESRIGFRGKKQFANFEPTFIWQIEGGYV
DPSFGGEGAGLGERDTFVGFESASWGQVRLGRVLTPMYELVDWPASNPGLGDVYDWGGAIGGAKYQDRQSNTIRWDSPMY
ADKFSIDAAVGAGDKAGLGAGDDYWGGIAAHYKLGPLQLDAAYEGNRNIEAEGQTWENNTYLVGVQGWFENGISFFAQYK
YMEADASNGVNEKQDAMSAGLMYTTGDWQYKLGYAANFDLERDGKTLSNTSDDVVSAQIMYFVDPSAVLYARARMNDFNE
GLDGLDDAARWTSGTNGDYNEYSVGVEYYF
;
_entity_poly.pdbx_seq_one_letter_code_can   
;DGANSDAAKEYLTKDSFSYEVYGIIAMQAAYRDYDSGDAKQDDNLGGMQLNNESRIGFRGKKQFANFEPTFIWQIEGGYV
DPSFGGEGAGLGERDTFVGFESASWGQVRLGRVLTPMYELVDWPASNPGLGDVYDWGGAIGGAKYQDRQSNTIRWDSPMY
ADKFSIDAAVGAGDKAGLGAGDDYWGGIAAHYKLGPLQLDAAYEGNRNIEAEGQTWENNTYLVGVQGWFENGISFFAQYK
YMEADASNGVNEKQDAMSAGLMYTTGDWQYKLGYAANFDLERDGKTLSNTSDDVVSAQIMYFVDPSAVLYARARMNDFNE
GLDGLDDAARWTSGTNGDYNEYSVGVEYYF
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 
'(4S,4AS,5AR,12AS)-4,7-BIS(DIMETHYLAMINO)-3,10,12,12A-TETRAHYDROXY-1,11-DIOXO-1,4,4A,5,5A,6,11,12A-OCTAHYDROTETRACENE-2- CARBOXAMIDE' 
MIY 
3 '(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE' C8E 
4 'SODIUM ION' NA  
5 water HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ASP n 
1 2   GLY n 
1 3   ALA n 
1 4   ASN n 
1 5   SER n 
1 6   ASP n 
1 7   ALA n 
1 8   ALA n 
1 9   LYS n 
1 10  GLU n 
1 11  TYR n 
1 12  LEU n 
1 13  THR n 
1 14  LYS n 
1 15  ASP n 
1 16  SER n 
1 17  PHE n 
1 18  SER n 
1 19  TYR n 
1 20  GLU n 
1 21  VAL n 
1 22  TYR n 
1 23  GLY n 
1 24  ILE n 
1 25  ILE n 
1 26  ALA n 
1 27  MET n 
1 28  GLN n 
1 29  ALA n 
1 30  ALA n 
1 31  TYR n 
1 32  ARG n 
1 33  ASP n 
1 34  TYR n 
1 35  ASP n 
1 36  SER n 
1 37  GLY n 
1 38  ASP n 
1 39  ALA n 
1 40  LYS n 
1 41  GLN n 
1 42  ASP n 
1 43  ASP n 
1 44  ASN n 
1 45  LEU n 
1 46  GLY n 
1 47  GLY n 
1 48  MET n 
1 49  GLN n 
1 50  LEU n 
1 51  ASN n 
1 52  ASN n 
1 53  GLU n 
1 54  SER n 
1 55  ARG n 
1 56  ILE n 
1 57  GLY n 
1 58  PHE n 
1 59  ARG n 
1 60  GLY n 
1 61  LYS n 
1 62  LYS n 
1 63  GLN n 
1 64  PHE n 
1 65  ALA n 
1 66  ASN n 
1 67  PHE n 
1 68  GLU n 
1 69  PRO n 
1 70  THR n 
1 71  PHE n 
1 72  ILE n 
1 73  TRP n 
1 74  GLN n 
1 75  ILE n 
1 76  GLU n 
1 77  GLY n 
1 78  GLY n 
1 79  TYR n 
1 80  VAL n 
1 81  ASP n 
1 82  PRO n 
1 83  SER n 
1 84  PHE n 
1 85  GLY n 
1 86  GLY n 
1 87  GLU n 
1 88  GLY n 
1 89  ALA n 
1 90  GLY n 
1 91  LEU n 
1 92  GLY n 
1 93  GLU n 
1 94  ARG n 
1 95  ASP n 
1 96  THR n 
1 97  PHE n 
1 98  VAL n 
1 99  GLY n 
1 100 PHE n 
1 101 GLU n 
1 102 SER n 
1 103 ALA n 
1 104 SER n 
1 105 TRP n 
1 106 GLY n 
1 107 GLN n 
1 108 VAL n 
1 109 ARG n 
1 110 LEU n 
1 111 GLY n 
1 112 ARG n 
1 113 VAL n 
1 114 LEU n 
1 115 THR n 
1 116 PRO n 
1 117 MET n 
1 118 TYR n 
1 119 GLU n 
1 120 LEU n 
1 121 VAL n 
1 122 ASP n 
1 123 TRP n 
1 124 PRO n 
1 125 ALA n 
1 126 SER n 
1 127 ASN n 
1 128 PRO n 
1 129 GLY n 
1 130 LEU n 
1 131 GLY n 
1 132 ASP n 
1 133 VAL n 
1 134 TYR n 
1 135 ASP n 
1 136 TRP n 
1 137 GLY n 
1 138 GLY n 
1 139 ALA n 
1 140 ILE n 
1 141 GLY n 
1 142 GLY n 
1 143 ALA n 
1 144 LYS n 
1 145 TYR n 
1 146 GLN n 
1 147 ASP n 
1 148 ARG n 
1 149 GLN n 
1 150 SER n 
1 151 ASN n 
1 152 THR n 
1 153 ILE n 
1 154 ARG n 
1 155 TRP n 
1 156 ASP n 
1 157 SER n 
1 158 PRO n 
1 159 MET n 
1 160 TYR n 
1 161 ALA n 
1 162 ASP n 
1 163 LYS n 
1 164 PHE n 
1 165 SER n 
1 166 ILE n 
1 167 ASP n 
1 168 ALA n 
1 169 ALA n 
1 170 VAL n 
1 171 GLY n 
1 172 ALA n 
1 173 GLY n 
1 174 ASP n 
1 175 LYS n 
1 176 ALA n 
1 177 GLY n 
1 178 LEU n 
1 179 GLY n 
1 180 ALA n 
1 181 GLY n 
1 182 ASP n 
1 183 ASP n 
1 184 TYR n 
1 185 TRP n 
1 186 GLY n 
1 187 GLY n 
1 188 ILE n 
1 189 ALA n 
1 190 ALA n 
1 191 HIS n 
1 192 TYR n 
1 193 LYS n 
1 194 LEU n 
1 195 GLY n 
1 196 PRO n 
1 197 LEU n 
1 198 GLN n 
1 199 LEU n 
1 200 ASP n 
1 201 ALA n 
1 202 ALA n 
1 203 TYR n 
1 204 GLU n 
1 205 GLY n 
1 206 ASN n 
1 207 ARG n 
1 208 ASN n 
1 209 ILE n 
1 210 GLU n 
1 211 ALA n 
1 212 GLU n 
1 213 GLY n 
1 214 GLN n 
1 215 THR n 
1 216 TRP n 
1 217 GLU n 
1 218 ASN n 
1 219 ASN n 
1 220 THR n 
1 221 TYR n 
1 222 LEU n 
1 223 VAL n 
1 224 GLY n 
1 225 VAL n 
1 226 GLN n 
1 227 GLY n 
1 228 TRP n 
1 229 PHE n 
1 230 GLU n 
1 231 ASN n 
1 232 GLY n 
1 233 ILE n 
1 234 SER n 
1 235 PHE n 
1 236 PHE n 
1 237 ALA n 
1 238 GLN n 
1 239 TYR n 
1 240 LYS n 
1 241 TYR n 
1 242 MET n 
1 243 GLU n 
1 244 ALA n 
1 245 ASP n 
1 246 ALA n 
1 247 SER n 
1 248 ASN n 
1 249 GLY n 
1 250 VAL n 
1 251 ASN n 
1 252 GLU n 
1 253 LYS n 
1 254 GLN n 
1 255 ASP n 
1 256 ALA n 
1 257 MET n 
1 258 SER n 
1 259 ALA n 
1 260 GLY n 
1 261 LEU n 
1 262 MET n 
1 263 TYR n 
1 264 THR n 
1 265 THR n 
1 266 GLY n 
1 267 ASP n 
1 268 TRP n 
1 269 GLN n 
1 270 TYR n 
1 271 LYS n 
1 272 LEU n 
1 273 GLY n 
1 274 TYR n 
1 275 ALA n 
1 276 ALA n 
1 277 ASN n 
1 278 PHE n 
1 279 ASP n 
1 280 LEU n 
1 281 GLU n 
1 282 ARG n 
1 283 ASP n 
1 284 GLY n 
1 285 LYS n 
1 286 THR n 
1 287 LEU n 
1 288 SER n 
1 289 ASN n 
1 290 THR n 
1 291 SER n 
1 292 ASP n 
1 293 ASP n 
1 294 VAL n 
1 295 VAL n 
1 296 SER n 
1 297 ALA n 
1 298 GLN n 
1 299 ILE n 
1 300 MET n 
1 301 TYR n 
1 302 PHE n 
1 303 VAL n 
1 304 ASP n 
1 305 PRO n 
1 306 SER n 
1 307 ALA n 
1 308 VAL n 
1 309 LEU n 
1 310 TYR n 
1 311 ALA n 
1 312 ARG n 
1 313 ALA n 
1 314 ARG n 
1 315 MET n 
1 316 ASN n 
1 317 ASP n 
1 318 PHE n 
1 319 ASN n 
1 320 GLU n 
1 321 GLY n 
1 322 LEU n 
1 323 ASP n 
1 324 GLY n 
1 325 LEU n 
1 326 ASP n 
1 327 ASP n 
1 328 ALA n 
1 329 ALA n 
1 330 ARG n 
1 331 TRP n 
1 332 THR n 
1 333 SER n 
1 334 GLY n 
1 335 THR n 
1 336 ASN n 
1 337 GLY n 
1 338 ASP n 
1 339 TYR n 
1 340 ASN n 
1 341 GLU n 
1 342 TYR n 
1 343 SER n 
1 344 VAL n 
1 345 GLY n 
1 346 VAL n 
1 347 GLU n 
1 348 TYR n 
1 349 TYR n 
1 350 PHE 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                   350 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'chiP, AL538_13355, VCHENC02_0932' 
_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      'Vibrio harveyi' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     669 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE ?           'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE ?           'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE ?           'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ?           'C4 H7 N O4'     133.103 
C8E non-polymer         . '(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE' ?           'C16 H34 O5'     306.438 
GLN 'L-peptide linking' y GLUTAMINE ?           'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ?           'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE ?           'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE ?           'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER ?           'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE ?           'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE ?           'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE ?           'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE ?           'C5 H11 N O2 S'  149.211 
MIY non-polymer         . 
'(4S,4AS,5AR,12AS)-4,7-BIS(DIMETHYLAMINO)-3,10,12,12A-TETRAHYDROXY-1,11-DIOXO-1,4,4A,5,5A,6,11,12A-OCTAHYDROTETRACENE-2- CARBOXAMIDE' 
MINOCYCLINE 'C23 H27 N3 O7'  457.476 
NA  non-polymer         . 'SODIUM ION' ?           'Na 1'           22.990  
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   ASP 1   1   ?   ?   ?   A . n 
A 1 2   GLY 2   2   ?   ?   ?   A . n 
A 1 3   ALA 3   3   ?   ?   ?   A . n 
A 1 4   ASN 4   4   ?   ?   ?   A . n 
A 1 5   SER 5   5   ?   ?   ?   A . n 
A 1 6   ASP 6   6   ?   ?   ?   A . n 
A 1 7   ALA 7   7   ?   ?   ?   A . n 
A 1 8   ALA 8   8   ?   ?   ?   A . n 
A 1 9   LYS 9   9   ?   ?   ?   A . n 
A 1 10  GLU 10  10  ?   ?   ?   A . n 
A 1 11  TYR 11  11  ?   ?   ?   A . n 
A 1 12  LEU 12  12  ?   ?   ?   A . n 
A 1 13  THR 13  13  ?   ?   ?   A . n 
A 1 14  LYS 14  14  ?   ?   ?   A . n 
A 1 15  ASP 15  15  ?   ?   ?   A . n 
A 1 16  SER 16  16  ?   ?   ?   A . n 
A 1 17  PHE 17  17  ?   ?   ?   A . n 
A 1 18  SER 18  18  ?   ?   ?   A . n 
A 1 19  TYR 19  19  ?   ?   ?   A . n 
A 1 20  GLU 20  20  20  GLU GLU A . n 
A 1 21  VAL 21  21  21  VAL VAL A . n 
A 1 22  TYR 22  22  22  TYR TYR A . n 
A 1 23  GLY 23  23  23  GLY GLY A . n 
A 1 24  ILE 24  24  24  ILE ILE A . n 
A 1 25  ILE 25  25  25  ILE ILE A . n 
A 1 26  ALA 26  26  26  ALA ALA A . n 
A 1 27  MET 27  27  27  MET MET A . n 
A 1 28  GLN 28  28  28  GLN GLN A . n 
A 1 29  ALA 29  29  29  ALA ALA A . n 
A 1 30  ALA 30  30  30  ALA ALA A . n 
A 1 31  TYR 31  31  31  TYR TYR A . n 
A 1 32  ARG 32  32  32  ARG ARG A . n 
A 1 33  ASP 33  33  33  ASP ASP A . n 
A 1 34  TYR 34  34  34  TYR TYR A . n 
A 1 35  ASP 35  35  35  ASP ASP A . n 
A 1 36  SER 36  36  36  SER SER A . n 
A 1 37  GLY 37  37  37  GLY GLY A . n 
A 1 38  ASP 38  38  38  ASP ASP A . n 
A 1 39  ALA 39  39  39  ALA ALA A . n 
A 1 40  LYS 40  40  40  LYS LYS A . n 
A 1 41  GLN 41  41  41  GLN GLN A . n 
A 1 42  ASP 42  42  42  ASP ASP A . n 
A 1 43  ASP 43  43  43  ASP ASP A . n 
A 1 44  ASN 44  44  44  ASN ASN A . n 
A 1 45  LEU 45  45  45  LEU LEU A . n 
A 1 46  GLY 46  46  46  GLY GLY A . n 
A 1 47  GLY 47  47  47  GLY GLY A . n 
A 1 48  MET 48  48  48  MET MET A . n 
A 1 49  GLN 49  49  49  GLN GLN A . n 
A 1 50  LEU 50  50  50  LEU LEU A . n 
A 1 51  ASN 51  51  51  ASN ASN A . n 
A 1 52  ASN 52  52  52  ASN ASN A . n 
A 1 53  GLU 53  53  53  GLU GLU A . n 
A 1 54  SER 54  54  54  SER SER A . n 
A 1 55  ARG 55  55  55  ARG ARG A . n 
A 1 56  ILE 56  56  56  ILE ILE A . n 
A 1 57  GLY 57  57  57  GLY GLY A . n 
A 1 58  PHE 58  58  58  PHE PHE A . n 
A 1 59  ARG 59  59  59  ARG ARG A . n 
A 1 60  GLY 60  60  60  GLY GLY A . n 
A 1 61  LYS 61  61  61  LYS LYS A . n 
A 1 62  LYS 62  62  62  LYS LYS A . n 
A 1 63  GLN 63  63  63  GLN GLN A . n 
A 1 64  PHE 64  64  64  PHE PHE A . n 
A 1 65  ALA 65  65  65  ALA ALA A . n 
A 1 66  ASN 66  66  66  ASN ASN A . n 
A 1 67  PHE 67  67  67  PHE PHE A . n 
A 1 68  GLU 68  68  68  GLU GLU A . n 
A 1 69  PRO 69  69  69  PRO PRO A . n 
A 1 70  THR 70  70  70  THR THR A . n 
A 1 71  PHE 71  71  71  PHE PHE A . n 
A 1 72  ILE 72  72  72  ILE ILE A . n 
A 1 73  TRP 73  73  73  TRP TRP A . n 
A 1 74  GLN 74  74  74  GLN GLN A . n 
A 1 75  ILE 75  75  75  ILE ILE A . n 
A 1 76  GLU 76  76  76  GLU GLU A . n 
A 1 77  GLY 77  77  77  GLY GLY A . n 
A 1 78  GLY 78  78  78  GLY GLY A . n 
A 1 79  TYR 79  79  79  TYR TYR A . n 
A 1 80  VAL 80  80  80  VAL VAL A . n 
A 1 81  ASP 81  81  81  ASP ASP A . n 
A 1 82  PRO 82  82  82  PRO PRO A . n 
A 1 83  SER 83  83  83  SER SER A . n 
A 1 84  PHE 84  84  84  PHE PHE A . n 
A 1 85  GLY 85  85  85  GLY GLY A . n 
A 1 86  GLY 86  86  86  GLY GLY A . n 
A 1 87  GLU 87  87  87  GLU GLU A . n 
A 1 88  GLY 88  88  88  GLY GLY A . n 
A 1 89  ALA 89  89  89  ALA ALA A . n 
A 1 90  GLY 90  90  90  GLY GLY A . n 
A 1 91  LEU 91  91  91  LEU LEU A . n 
A 1 92  GLY 92  92  92  GLY GLY A . n 
A 1 93  GLU 93  93  93  GLU GLU A . n 
A 1 94  ARG 94  94  94  ARG ARG A . n 
A 1 95  ASP 95  95  95  ASP ASP A . n 
A 1 96  THR 96  96  96  THR THR A . n 
A 1 97  PHE 97  97  97  PHE PHE A . n 
A 1 98  VAL 98  98  98  VAL VAL A . n 
A 1 99  GLY 99  99  99  GLY GLY A . n 
A 1 100 PHE 100 100 100 PHE PHE A . n 
A 1 101 GLU 101 101 101 GLU GLU A . n 
A 1 102 SER 102 102 102 SER SER A . n 
A 1 103 ALA 103 103 103 ALA ALA A . n 
A 1 104 SER 104 104 104 SER SER A . n 
A 1 105 TRP 105 105 105 TRP TRP A . n 
A 1 106 GLY 106 106 106 GLY GLY A . n 
A 1 107 GLN 107 107 107 GLN GLN A . n 
A 1 108 VAL 108 108 108 VAL VAL A . n 
A 1 109 ARG 109 109 109 ARG ARG A . n 
A 1 110 LEU 110 110 110 LEU LEU A . n 
A 1 111 GLY 111 111 111 GLY GLY A . n 
A 1 112 ARG 112 112 112 ARG ARG A . n 
A 1 113 VAL 113 113 113 VAL VAL A . n 
A 1 114 LEU 114 114 114 LEU LEU A . n 
A 1 115 THR 115 115 115 THR THR A . n 
A 1 116 PRO 116 116 116 PRO PRO A . n 
A 1 117 MET 117 117 117 MET MET A . n 
A 1 118 TYR 118 118 118 TYR TYR A . n 
A 1 119 GLU 119 119 119 GLU GLU A . n 
A 1 120 LEU 120 120 120 LEU LEU A . n 
A 1 121 VAL 121 121 121 VAL VAL A . n 
A 1 122 ASP 122 122 122 ASP ASP A . n 
A 1 123 TRP 123 123 123 TRP TRP A . n 
A 1 124 PRO 124 124 124 PRO PRO A . n 
A 1 125 ALA 125 125 125 ALA ALA A . n 
A 1 126 SER 126 126 126 SER SER A . n 
A 1 127 ASN 127 127 127 ASN ASN A . n 
A 1 128 PRO 128 128 128 PRO PRO A . n 
A 1 129 GLY 129 129 129 GLY GLY A . n 
A 1 130 LEU 130 130 130 LEU LEU A . n 
A 1 131 GLY 131 131 131 GLY GLY A . n 
A 1 132 ASP 132 132 132 ASP ASP A . n 
A 1 133 VAL 133 133 133 VAL VAL A . n 
A 1 134 TYR 134 134 134 TYR TYR A . n 
A 1 135 ASP 135 135 135 ASP ASP A . n 
A 1 136 TRP 136 136 136 TRP TRP A . n 
A 1 137 GLY 137 137 137 GLY GLY A . n 
A 1 138 GLY 138 138 138 GLY GLY A . n 
A 1 139 ALA 139 139 139 ALA ALA A . n 
A 1 140 ILE 140 140 140 ILE ILE A . n 
A 1 141 GLY 141 141 141 GLY GLY A . n 
A 1 142 GLY 142 142 142 GLY GLY A . n 
A 1 143 ALA 143 143 143 ALA ALA A . n 
A 1 144 LYS 144 144 144 LYS LYS A . n 
A 1 145 TYR 145 145 145 TYR TYR A . n 
A 1 146 GLN 146 146 146 GLN GLN A . n 
A 1 147 ASP 147 147 147 ASP ASP A . n 
A 1 148 ARG 148 148 148 ARG ARG A . n 
A 1 149 GLN 149 149 149 GLN GLN A . n 
A 1 150 SER 150 150 150 SER SER A . n 
A 1 151 ASN 151 151 151 ASN ASN A . n 
A 1 152 THR 152 152 152 THR THR A . n 
A 1 153 ILE 153 153 153 ILE ILE A . n 
A 1 154 ARG 154 154 154 ARG ARG A . n 
A 1 155 TRP 155 155 155 TRP TRP A . n 
A 1 156 ASP 156 156 156 ASP ASP A . n 
A 1 157 SER 157 157 157 SER SER A . n 
A 1 158 PRO 158 158 158 PRO PRO A . n 
A 1 159 MET 159 159 159 MET MET A . n 
A 1 160 TYR 160 160 160 TYR TYR A . n 
A 1 161 ALA 161 161 161 ALA ALA A . n 
A 1 162 ASP 162 162 162 ASP ASP A . n 
A 1 163 LYS 163 163 163 LYS LYS A . n 
A 1 164 PHE 164 164 164 PHE PHE A . n 
A 1 165 SER 165 165 165 SER SER A . n 
A 1 166 ILE 166 166 166 ILE ILE A . n 
A 1 167 ASP 167 167 167 ASP ASP A . n 
A 1 168 ALA 168 168 168 ALA ALA A . n 
A 1 169 ALA 169 169 169 ALA ALA A . n 
A 1 170 VAL 170 170 170 VAL VAL A . n 
A 1 171 GLY 171 171 171 GLY GLY A . n 
A 1 172 ALA 172 172 172 ALA ALA A . n 
A 1 173 GLY 173 173 173 GLY GLY A . n 
A 1 174 ASP 174 174 174 ASP ASP A . n 
A 1 175 LYS 175 175 175 LYS LYS A . n 
A 1 176 ALA 176 176 176 ALA ALA A . n 
A 1 177 GLY 177 177 177 GLY GLY A . n 
A 1 178 LEU 178 178 178 LEU LEU A . n 
A 1 179 GLY 179 179 179 GLY GLY A . n 
A 1 180 ALA 180 180 180 ALA ALA A . n 
A 1 181 GLY 181 181 181 GLY GLY A . n 
A 1 182 ASP 182 182 182 ASP ASP A . n 
A 1 183 ASP 183 183 183 ASP ASP A . n 
A 1 184 TYR 184 184 184 TYR TYR A . n 
A 1 185 TRP 185 185 185 TRP TRP A . n 
A 1 186 GLY 186 186 186 GLY GLY A . n 
A 1 187 GLY 187 187 187 GLY GLY A . n 
A 1 188 ILE 188 188 188 ILE ILE A . n 
A 1 189 ALA 189 189 189 ALA ALA A . n 
A 1 190 ALA 190 190 190 ALA ALA A . n 
A 1 191 HIS 191 191 191 HIS HIS A . n 
A 1 192 TYR 192 192 192 TYR TYR A . n 
A 1 193 LYS 193 193 193 LYS LYS A . n 
A 1 194 LEU 194 194 194 LEU LEU A . n 
A 1 195 GLY 195 195 195 GLY GLY A . n 
A 1 196 PRO 196 196 196 PRO PRO A . n 
A 1 197 LEU 197 197 197 LEU LEU A . n 
A 1 198 GLN 198 198 198 GLN GLN A . n 
A 1 199 LEU 199 199 199 LEU LEU A . n 
A 1 200 ASP 200 200 200 ASP ASP A . n 
A 1 201 ALA 201 201 201 ALA ALA A . n 
A 1 202 ALA 202 202 202 ALA ALA A . n 
A 1 203 TYR 203 203 203 TYR TYR A . n 
A 1 204 GLU 204 204 204 GLU GLU A . n 
A 1 205 GLY 205 205 205 GLY GLY A . n 
A 1 206 ASN 206 206 206 ASN ASN A . n 
A 1 207 ARG 207 207 207 ARG ARG A . n 
A 1 208 ASN 208 208 208 ASN ASN A . n 
A 1 209 ILE 209 209 209 ILE ILE A . n 
A 1 210 GLU 210 210 210 GLU GLU A . n 
A 1 211 ALA 211 211 211 ALA ALA A . n 
A 1 212 GLU 212 212 212 GLU GLU A . n 
A 1 213 GLY 213 213 213 GLY GLY A . n 
A 1 214 GLN 214 214 214 GLN GLN A . n 
A 1 215 THR 215 215 215 THR THR A . n 
A 1 216 TRP 216 216 216 TRP TRP A . n 
A 1 217 GLU 217 217 217 GLU GLU A . n 
A 1 218 ASN 218 218 218 ASN ASN A . n 
A 1 219 ASN 219 219 219 ASN ASN A . n 
A 1 220 THR 220 220 220 THR THR A . n 
A 1 221 TYR 221 221 221 TYR TYR A . n 
A 1 222 LEU 222 222 222 LEU LEU A . n 
A 1 223 VAL 223 223 223 VAL VAL A . n 
A 1 224 GLY 224 224 224 GLY GLY A . n 
A 1 225 VAL 225 225 225 VAL VAL A . n 
A 1 226 GLN 226 226 226 GLN GLN A . n 
A 1 227 GLY 227 227 227 GLY GLY A . n 
A 1 228 TRP 228 228 228 TRP TRP A . n 
A 1 229 PHE 229 229 229 PHE PHE A . n 
A 1 230 GLU 230 230 230 GLU GLU A . n 
A 1 231 ASN 231 231 231 ASN ASN A . n 
A 1 232 GLY 232 232 232 GLY GLY A . n 
A 1 233 ILE 233 233 233 ILE ILE A . n 
A 1 234 SER 234 234 234 SER SER A . n 
A 1 235 PHE 235 235 235 PHE PHE A . n 
A 1 236 PHE 236 236 236 PHE PHE A . n 
A 1 237 ALA 237 237 237 ALA ALA A . n 
A 1 238 GLN 238 238 238 GLN GLN A . n 
A 1 239 TYR 239 239 239 TYR TYR A . n 
A 1 240 LYS 240 240 240 LYS LYS A . n 
A 1 241 TYR 241 241 241 TYR TYR A . n 
A 1 242 MET 242 242 242 MET MET A . n 
A 1 243 GLU 243 243 243 GLU GLU A . n 
A 1 244 ALA 244 244 244 ALA ALA A . n 
A 1 245 ASP 245 245 245 ASP ASP A . n 
A 1 246 ALA 246 246 246 ALA ALA A . n 
A 1 247 SER 247 247 247 SER SER A . n 
A 1 248 ASN 248 248 248 ASN ASN A . n 
A 1 249 GLY 249 249 249 GLY GLY A . n 
A 1 250 VAL 250 250 250 VAL VAL A . n 
A 1 251 ASN 251 251 251 ASN ASN A . n 
A 1 252 GLU 252 252 252 GLU GLU A . n 
A 1 253 LYS 253 253 253 LYS LYS A . n 
A 1 254 GLN 254 254 254 GLN GLN A . n 
A 1 255 ASP 255 255 255 ASP ASP A . n 
A 1 256 ALA 256 256 256 ALA ALA A . n 
A 1 257 MET 257 257 257 MET MET A . n 
A 1 258 SER 258 258 258 SER SER A . n 
A 1 259 ALA 259 259 259 ALA ALA A . n 
A 1 260 GLY 260 260 260 GLY GLY A . n 
A 1 261 LEU 261 261 261 LEU LEU A . n 
A 1 262 MET 262 262 262 MET MET A . n 
A 1 263 TYR 263 263 263 TYR TYR A . n 
A 1 264 THR 264 264 264 THR THR A . n 
A 1 265 THR 265 265 265 THR THR A . n 
A 1 266 GLY 266 266 266 GLY GLY A . n 
A 1 267 ASP 267 267 267 ASP ASP A . n 
A 1 268 TRP 268 268 268 TRP TRP A . n 
A 1 269 GLN 269 269 269 GLN GLN A . n 
A 1 270 TYR 270 270 270 TYR TYR A . n 
A 1 271 LYS 271 271 271 LYS LYS A . n 
A 1 272 LEU 272 272 272 LEU LEU A . n 
A 1 273 GLY 273 273 273 GLY GLY A . n 
A 1 274 TYR 274 274 274 TYR TYR A . n 
A 1 275 ALA 275 275 275 ALA ALA A . n 
A 1 276 ALA 276 276 276 ALA ALA A . n 
A 1 277 ASN 277 277 277 ASN ASN A . n 
A 1 278 PHE 278 278 278 PHE PHE A . n 
A 1 279 ASP 279 279 279 ASP ASP A . n 
A 1 280 LEU 280 280 280 LEU LEU A . n 
A 1 281 GLU 281 281 281 GLU GLU A . n 
A 1 282 ARG 282 282 282 ARG ARG A . n 
A 1 283 ASP 283 283 283 ASP ASP A . n 
A 1 284 GLY 284 284 284 GLY GLY A . n 
A 1 285 LYS 285 285 285 LYS LYS A . n 
A 1 286 THR 286 286 286 THR THR A . n 
A 1 287 LEU 287 287 287 LEU LEU A . n 
A 1 288 SER 288 288 288 SER SER A . n 
A 1 289 ASN 289 289 289 ASN ASN A . n 
A 1 290 THR 290 290 290 THR THR A . n 
A 1 291 SER 291 291 291 SER SER A . n 
A 1 292 ASP 292 292 292 ASP ASP A . n 
A 1 293 ASP 293 293 293 ASP ASP A . n 
A 1 294 VAL 294 294 294 VAL VAL A . n 
A 1 295 VAL 295 295 295 VAL VAL A . n 
A 1 296 SER 296 296 296 SER SER A . n 
A 1 297 ALA 297 297 297 ALA ALA A . n 
A 1 298 GLN 298 298 298 GLN GLN A . n 
A 1 299 ILE 299 299 299 ILE ILE A . n 
A 1 300 MET 300 300 300 MET MET A . n 
A 1 301 TYR 301 301 301 TYR TYR A . n 
A 1 302 PHE 302 302 302 PHE PHE A . n 
A 1 303 VAL 303 303 303 VAL VAL A . n 
A 1 304 ASP 304 304 304 ASP ASP A . n 
A 1 305 PRO 305 305 305 PRO PRO A . n 
A 1 306 SER 306 306 306 SER SER A . n 
A 1 307 ALA 307 307 307 ALA ALA A . n 
A 1 308 VAL 308 308 308 VAL VAL A . n 
A 1 309 LEU 309 309 309 LEU LEU A . n 
A 1 310 TYR 310 310 310 TYR TYR A . n 
A 1 311 ALA 311 311 311 ALA ALA A . n 
A 1 312 ARG 312 312 312 ARG ARG A . n 
A 1 313 ALA 313 313 313 ALA ALA A . n 
A 1 314 ARG 314 314 314 ARG ARG A . n 
A 1 315 MET 315 315 315 MET MET A . n 
A 1 316 ASN 316 316 316 ASN ASN A . n 
A 1 317 ASP 317 317 317 ASP ASP A . n 
A 1 318 PHE 318 318 318 PHE PHE A . n 
A 1 319 ASN 319 319 319 ASN ASN A . n 
A 1 320 GLU 320 320 320 GLU GLU A . n 
A 1 321 GLY 321 321 321 GLY GLY A . n 
A 1 322 LEU 322 322 322 LEU LEU A . n 
A 1 323 ASP 323 323 323 ASP ASP A . n 
A 1 324 GLY 324 324 324 GLY GLY A . n 
A 1 325 LEU 325 325 325 LEU LEU A . n 
A 1 326 ASP 326 326 326 ASP ASP A . n 
A 1 327 ASP 327 327 327 ASP ASP A . n 
A 1 328 ALA 328 328 328 ALA ALA A . n 
A 1 329 ALA 329 329 329 ALA ALA A . n 
A 1 330 ARG 330 330 330 ARG ARG A . n 
A 1 331 TRP 331 331 331 TRP TRP A . n 
A 1 332 THR 332 332 332 THR THR A . n 
A 1 333 SER 333 333 333 SER SER A . n 
A 1 334 GLY 334 334 334 GLY GLY A . n 
A 1 335 THR 335 335 335 THR THR A . n 
A 1 336 ASN 336 336 336 ASN ASN A . n 
A 1 337 GLY 337 337 337 GLY GLY A . n 
A 1 338 ASP 338 338 338 ASP ASP A . n 
A 1 339 TYR 339 339 339 TYR TYR A . n 
A 1 340 ASN 340 340 340 ASN ASN A . n 
A 1 341 GLU 341 341 341 GLU GLU A . n 
A 1 342 TYR 342 342 342 TYR TYR A . n 
A 1 343 SER 343 343 343 SER SER A . n 
A 1 344 VAL 344 344 344 VAL VAL A . n 
A 1 345 GLY 345 345 345 GLY GLY A . n 
A 1 346 VAL 346 346 346 VAL VAL A . n 
A 1 347 GLU 347 347 347 GLU GLU A . n 
A 1 348 TYR 348 348 348 TYR TYR A . n 
A 1 349 TYR 349 349 349 TYR TYR A . n 
A 1 350 PHE 350 350 350 PHE PHE A . n 
B 1 1   ASP 1   1   ?   ?   ?   B . n 
B 1 2   GLY 2   2   ?   ?   ?   B . n 
B 1 3   ALA 3   3   ?   ?   ?   B . n 
B 1 4   ASN 4   4   ?   ?   ?   B . n 
B 1 5   SER 5   5   ?   ?   ?   B . n 
B 1 6   ASP 6   6   ?   ?   ?   B . n 
B 1 7   ALA 7   7   ?   ?   ?   B . n 
B 1 8   ALA 8   8   ?   ?   ?   B . n 
B 1 9   LYS 9   9   ?   ?   ?   B . n 
B 1 10  GLU 10  10  ?   ?   ?   B . n 
B 1 11  TYR 11  11  ?   ?   ?   B . n 
B 1 12  LEU 12  12  ?   ?   ?   B . n 
B 1 13  THR 13  13  ?   ?   ?   B . n 
B 1 14  LYS 14  14  ?   ?   ?   B . n 
B 1 15  ASP 15  15  ?   ?   ?   B . n 
B 1 16  SER 16  16  ?   ?   ?   B . n 
B 1 17  PHE 17  17  ?   ?   ?   B . n 
B 1 18  SER 18  18  ?   ?   ?   B . n 
B 1 19  TYR 19  19  ?   ?   ?   B . n 
B 1 20  GLU 20  20  20  GLU GLU B . n 
B 1 21  VAL 21  21  21  VAL VAL B . n 
B 1 22  TYR 22  22  22  TYR TYR B . n 
B 1 23  GLY 23  23  23  GLY GLY B . n 
B 1 24  ILE 24  24  24  ILE ILE B . n 
B 1 25  ILE 25  25  25  ILE ILE B . n 
B 1 26  ALA 26  26  26  ALA ALA B . n 
B 1 27  MET 27  27  27  MET MET B . n 
B 1 28  GLN 28  28  28  GLN GLN B . n 
B 1 29  ALA 29  29  29  ALA ALA B . n 
B 1 30  ALA 30  30  30  ALA ALA B . n 
B 1 31  TYR 31  31  31  TYR TYR B . n 
B 1 32  ARG 32  32  32  ARG ARG B . n 
B 1 33  ASP 33  33  33  ASP ASP B . n 
B 1 34  TYR 34  34  34  TYR TYR B . n 
B 1 35  ASP 35  35  35  ASP ASP B . n 
B 1 36  SER 36  36  36  SER SER B . n 
B 1 37  GLY 37  37  37  GLY GLY B . n 
B 1 38  ASP 38  38  38  ASP ASP B . n 
B 1 39  ALA 39  39  39  ALA ALA B . n 
B 1 40  LYS 40  40  40  LYS LYS B . n 
B 1 41  GLN 41  41  41  GLN GLN B . n 
B 1 42  ASP 42  42  42  ASP ASP B . n 
B 1 43  ASP 43  43  43  ASP ASP B . n 
B 1 44  ASN 44  44  44  ASN ASN B . n 
B 1 45  LEU 45  45  45  LEU LEU B . n 
B 1 46  GLY 46  46  46  GLY GLY B . n 
B 1 47  GLY 47  47  47  GLY GLY B . n 
B 1 48  MET 48  48  48  MET MET B . n 
B 1 49  GLN 49  49  49  GLN GLN B . n 
B 1 50  LEU 50  50  50  LEU LEU B . n 
B 1 51  ASN 51  51  51  ASN ASN B . n 
B 1 52  ASN 52  52  52  ASN ASN B . n 
B 1 53  GLU 53  53  53  GLU GLU B . n 
B 1 54  SER 54  54  54  SER SER B . n 
B 1 55  ARG 55  55  55  ARG ARG B . n 
B 1 56  ILE 56  56  56  ILE ILE B . n 
B 1 57  GLY 57  57  57  GLY GLY B . n 
B 1 58  PHE 58  58  58  PHE PHE B . n 
B 1 59  ARG 59  59  59  ARG ARG B . n 
B 1 60  GLY 60  60  60  GLY GLY B . n 
B 1 61  LYS 61  61  61  LYS LYS B . n 
B 1 62  LYS 62  62  62  LYS LYS B . n 
B 1 63  GLN 63  63  63  GLN GLN B . n 
B 1 64  PHE 64  64  64  PHE PHE B . n 
B 1 65  ALA 65  65  65  ALA ALA B . n 
B 1 66  ASN 66  66  66  ASN ASN B . n 
B 1 67  PHE 67  67  67  PHE PHE B . n 
B 1 68  GLU 68  68  68  GLU GLU B . n 
B 1 69  PRO 69  69  69  PRO PRO B . n 
B 1 70  THR 70  70  70  THR THR B . n 
B 1 71  PHE 71  71  71  PHE PHE B . n 
B 1 72  ILE 72  72  72  ILE ILE B . n 
B 1 73  TRP 73  73  73  TRP TRP B . n 
B 1 74  GLN 74  74  74  GLN GLN B . n 
B 1 75  ILE 75  75  75  ILE ILE B . n 
B 1 76  GLU 76  76  76  GLU GLU B . n 
B 1 77  GLY 77  77  77  GLY GLY B . n 
B 1 78  GLY 78  78  78  GLY GLY B . n 
B 1 79  TYR 79  79  79  TYR TYR B . n 
B 1 80  VAL 80  80  80  VAL VAL B . n 
B 1 81  ASP 81  81  81  ASP ASP B . n 
B 1 82  PRO 82  82  82  PRO PRO B . n 
B 1 83  SER 83  83  83  SER SER B . n 
B 1 84  PHE 84  84  84  PHE PHE B . n 
B 1 85  GLY 85  85  85  GLY GLY B . n 
B 1 86  GLY 86  86  86  GLY GLY B . n 
B 1 87  GLU 87  87  87  GLU GLU B . n 
B 1 88  GLY 88  88  88  GLY GLY B . n 
B 1 89  ALA 89  89  89  ALA ALA B . n 
B 1 90  GLY 90  90  90  GLY GLY B . n 
B 1 91  LEU 91  91  91  LEU LEU B . n 
B 1 92  GLY 92  92  92  GLY GLY B . n 
B 1 93  GLU 93  93  93  GLU GLU B . n 
B 1 94  ARG 94  94  94  ARG ARG B . n 
B 1 95  ASP 95  95  95  ASP ASP B . n 
B 1 96  THR 96  96  96  THR THR B . n 
B 1 97  PHE 97  97  97  PHE PHE B . n 
B 1 98  VAL 98  98  98  VAL VAL B . n 
B 1 99  GLY 99  99  99  GLY GLY B . n 
B 1 100 PHE 100 100 100 PHE PHE B . n 
B 1 101 GLU 101 101 101 GLU GLU B . n 
B 1 102 SER 102 102 102 SER SER B . n 
B 1 103 ALA 103 103 103 ALA ALA B . n 
B 1 104 SER 104 104 104 SER SER B . n 
B 1 105 TRP 105 105 105 TRP TRP B . n 
B 1 106 GLY 106 106 106 GLY GLY B . n 
B 1 107 GLN 107 107 107 GLN GLN B . n 
B 1 108 VAL 108 108 108 VAL VAL B . n 
B 1 109 ARG 109 109 109 ARG ARG B . n 
B 1 110 LEU 110 110 110 LEU LEU B . n 
B 1 111 GLY 111 111 111 GLY GLY B . n 
B 1 112 ARG 112 112 112 ARG ARG B . n 
B 1 113 VAL 113 113 113 VAL VAL B . n 
B 1 114 LEU 114 114 114 LEU LEU B . n 
B 1 115 THR 115 115 115 THR THR B . n 
B 1 116 PRO 116 116 116 PRO PRO B . n 
B 1 117 MET 117 117 117 MET MET B . n 
B 1 118 TYR 118 118 118 TYR TYR B . n 
B 1 119 GLU 119 119 119 GLU GLU B . n 
B 1 120 LEU 120 120 120 LEU LEU B . n 
B 1 121 VAL 121 121 121 VAL VAL B . n 
B 1 122 ASP 122 122 122 ASP ASP B . n 
B 1 123 TRP 123 123 123 TRP TRP B . n 
B 1 124 PRO 124 124 124 PRO PRO B . n 
B 1 125 ALA 125 125 125 ALA ALA B . n 
B 1 126 SER 126 126 126 SER SER B . n 
B 1 127 ASN 127 127 127 ASN ASN B . n 
B 1 128 PRO 128 128 128 PRO PRO B . n 
B 1 129 GLY 129 129 129 GLY GLY B . n 
B 1 130 LEU 130 130 130 LEU LEU B . n 
B 1 131 GLY 131 131 131 GLY GLY B . n 
B 1 132 ASP 132 132 132 ASP ASP B . n 
B 1 133 VAL 133 133 133 VAL VAL B . n 
B 1 134 TYR 134 134 134 TYR TYR B . n 
B 1 135 ASP 135 135 135 ASP ASP B . n 
B 1 136 TRP 136 136 136 TRP TRP B . n 
B 1 137 GLY 137 137 137 GLY GLY B . n 
B 1 138 GLY 138 138 138 GLY GLY B . n 
B 1 139 ALA 139 139 139 ALA ALA B . n 
B 1 140 ILE 140 140 140 ILE ILE B . n 
B 1 141 GLY 141 141 141 GLY GLY B . n 
B 1 142 GLY 142 142 142 GLY GLY B . n 
B 1 143 ALA 143 143 143 ALA ALA B . n 
B 1 144 LYS 144 144 144 LYS LYS B . n 
B 1 145 TYR 145 145 145 TYR TYR B . n 
B 1 146 GLN 146 146 146 GLN GLN B . n 
B 1 147 ASP 147 147 147 ASP ASP B . n 
B 1 148 ARG 148 148 148 ARG ARG B . n 
B 1 149 GLN 149 149 149 GLN GLN B . n 
B 1 150 SER 150 150 150 SER SER B . n 
B 1 151 ASN 151 151 151 ASN ASN B . n 
B 1 152 THR 152 152 152 THR THR B . n 
B 1 153 ILE 153 153 153 ILE ILE B . n 
B 1 154 ARG 154 154 154 ARG ARG B . n 
B 1 155 TRP 155 155 155 TRP TRP B . n 
B 1 156 ASP 156 156 156 ASP ASP B . n 
B 1 157 SER 157 157 157 SER SER B . n 
B 1 158 PRO 158 158 158 PRO PRO B . n 
B 1 159 MET 159 159 159 MET MET B . n 
B 1 160 TYR 160 160 160 TYR TYR B . n 
B 1 161 ALA 161 161 161 ALA ALA B . n 
B 1 162 ASP 162 162 162 ASP ASP B . n 
B 1 163 LYS 163 163 163 LYS LYS B . n 
B 1 164 PHE 164 164 164 PHE PHE B . n 
B 1 165 SER 165 165 165 SER SER B . n 
B 1 166 ILE 166 166 166 ILE ILE B . n 
B 1 167 ASP 167 167 167 ASP ASP B . n 
B 1 168 ALA 168 168 168 ALA ALA B . n 
B 1 169 ALA 169 169 169 ALA ALA B . n 
B 1 170 VAL 170 170 170 VAL VAL B . n 
B 1 171 GLY 171 171 171 GLY GLY B . n 
B 1 172 ALA 172 172 172 ALA ALA B . n 
B 1 173 GLY 173 173 173 GLY GLY B . n 
B 1 174 ASP 174 174 174 ASP ASP B . n 
B 1 175 LYS 175 175 175 LYS LYS B . n 
B 1 176 ALA 176 176 176 ALA ALA B . n 
B 1 177 GLY 177 177 177 GLY GLY B . n 
B 1 178 LEU 178 178 178 LEU LEU B . n 
B 1 179 GLY 179 179 179 GLY GLY B . n 
B 1 180 ALA 180 180 180 ALA ALA B . n 
B 1 181 GLY 181 181 181 GLY GLY B . n 
B 1 182 ASP 182 182 182 ASP ASP B . n 
B 1 183 ASP 183 183 183 ASP ASP B . n 
B 1 184 TYR 184 184 184 TYR TYR B . n 
B 1 185 TRP 185 185 185 TRP TRP B . n 
B 1 186 GLY 186 186 186 GLY GLY B . n 
B 1 187 GLY 187 187 187 GLY GLY B . n 
B 1 188 ILE 188 188 188 ILE ILE B . n 
B 1 189 ALA 189 189 189 ALA ALA B . n 
B 1 190 ALA 190 190 190 ALA ALA B . n 
B 1 191 HIS 191 191 191 HIS HIS B . n 
B 1 192 TYR 192 192 192 TYR TYR B . n 
B 1 193 LYS 193 193 193 LYS LYS B . n 
B 1 194 LEU 194 194 194 LEU LEU B . n 
B 1 195 GLY 195 195 195 GLY GLY B . n 
B 1 196 PRO 196 196 196 PRO PRO B . n 
B 1 197 LEU 197 197 197 LEU LEU B . n 
B 1 198 GLN 198 198 198 GLN GLN B . n 
B 1 199 LEU 199 199 199 LEU LEU B . n 
B 1 200 ASP 200 200 200 ASP ASP B . n 
B 1 201 ALA 201 201 201 ALA ALA B . n 
B 1 202 ALA 202 202 202 ALA ALA B . n 
B 1 203 TYR 203 203 203 TYR TYR B . n 
B 1 204 GLU 204 204 204 GLU GLU B . n 
B 1 205 GLY 205 205 205 GLY GLY B . n 
B 1 206 ASN 206 206 206 ASN ASN B . n 
B 1 207 ARG 207 207 207 ARG ARG B . n 
B 1 208 ASN 208 208 208 ASN ASN B . n 
B 1 209 ILE 209 209 209 ILE ILE B . n 
B 1 210 GLU 210 210 210 GLU GLU B . n 
B 1 211 ALA 211 211 211 ALA ALA B . n 
B 1 212 GLU 212 212 212 GLU GLU B . n 
B 1 213 GLY 213 213 213 GLY GLY B . n 
B 1 214 GLN 214 214 214 GLN GLN B . n 
B 1 215 THR 215 215 215 THR THR B . n 
B 1 216 TRP 216 216 216 TRP TRP B . n 
B 1 217 GLU 217 217 217 GLU GLU B . n 
B 1 218 ASN 218 218 218 ASN ASN B . n 
B 1 219 ASN 219 219 219 ASN ASN B . n 
B 1 220 THR 220 220 220 THR THR B . n 
B 1 221 TYR 221 221 221 TYR TYR B . n 
B 1 222 LEU 222 222 222 LEU LEU B . n 
B 1 223 VAL 223 223 223 VAL VAL B . n 
B 1 224 GLY 224 224 224 GLY GLY B . n 
B 1 225 VAL 225 225 225 VAL VAL B . n 
B 1 226 GLN 226 226 226 GLN GLN B . n 
B 1 227 GLY 227 227 227 GLY GLY B . n 
B 1 228 TRP 228 228 228 TRP TRP B . n 
B 1 229 PHE 229 229 229 PHE PHE B . n 
B 1 230 GLU 230 230 230 GLU GLU B . n 
B 1 231 ASN 231 231 231 ASN ASN B . n 
B 1 232 GLY 232 232 232 GLY GLY B . n 
B 1 233 ILE 233 233 233 ILE ILE B . n 
B 1 234 SER 234 234 234 SER SER B . n 
B 1 235 PHE 235 235 235 PHE PHE B . n 
B 1 236 PHE 236 236 236 PHE PHE B . n 
B 1 237 ALA 237 237 237 ALA ALA B . n 
B 1 238 GLN 238 238 238 GLN GLN B . n 
B 1 239 TYR 239 239 239 TYR TYR B . n 
B 1 240 LYS 240 240 240 LYS LYS B . n 
B 1 241 TYR 241 241 241 TYR TYR B . n 
B 1 242 MET 242 242 242 MET MET B . n 
B 1 243 GLU 243 243 243 GLU GLU B . n 
B 1 244 ALA 244 244 244 ALA ALA B . n 
B 1 245 ASP 245 245 245 ASP ASP B . n 
B 1 246 ALA 246 246 246 ALA ALA B . n 
B 1 247 SER 247 247 247 SER SER B . n 
B 1 248 ASN 248 248 248 ASN ASN B . n 
B 1 249 GLY 249 249 249 GLY GLY B . n 
B 1 250 VAL 250 250 250 VAL VAL B . n 
B 1 251 ASN 251 251 251 ASN ASN B . n 
B 1 252 GLU 252 252 252 GLU GLU B . n 
B 1 253 LYS 253 253 253 LYS LYS B . n 
B 1 254 GLN 254 254 254 GLN GLN B . n 
B 1 255 ASP 255 255 255 ASP ASP B . n 
B 1 256 ALA 256 256 256 ALA ALA B . n 
B 1 257 MET 257 257 257 MET MET B . n 
B 1 258 SER 258 258 258 SER SER B . n 
B 1 259 ALA 259 259 259 ALA ALA B . n 
B 1 260 GLY 260 260 260 GLY GLY B . n 
B 1 261 LEU 261 261 261 LEU LEU B . n 
B 1 262 MET 262 262 262 MET MET B . n 
B 1 263 TYR 263 263 263 TYR TYR B . n 
B 1 264 THR 264 264 264 THR THR B . n 
B 1 265 THR 265 265 265 THR THR B . n 
B 1 266 GLY 266 266 266 GLY GLY B . n 
B 1 267 ASP 267 267 267 ASP ASP B . n 
B 1 268 TRP 268 268 268 TRP TRP B . n 
B 1 269 GLN 269 269 269 GLN GLN B . n 
B 1 270 TYR 270 270 270 TYR TYR B . n 
B 1 271 LYS 271 271 271 LYS LYS B . n 
B 1 272 LEU 272 272 272 LEU LEU B . n 
B 1 273 GLY 273 273 273 GLY GLY B . n 
B 1 274 TYR 274 274 274 TYR TYR B . n 
B 1 275 ALA 275 275 275 ALA ALA B . n 
B 1 276 ALA 276 276 276 ALA ALA B . n 
B 1 277 ASN 277 277 277 ASN ASN B . n 
B 1 278 PHE 278 278 278 PHE PHE B . n 
B 1 279 ASP 279 279 279 ASP ASP B . n 
B 1 280 LEU 280 280 280 LEU LEU B . n 
B 1 281 GLU 281 281 281 GLU GLU B . n 
B 1 282 ARG 282 282 282 ARG ARG B . n 
B 1 283 ASP 283 283 283 ASP ASP B . n 
B 1 284 GLY 284 284 284 GLY GLY B . n 
B 1 285 LYS 285 285 285 LYS LYS B . n 
B 1 286 THR 286 286 286 THR THR B . n 
B 1 287 LEU 287 287 287 LEU LEU B . n 
B 1 288 SER 288 288 288 SER SER B . n 
B 1 289 ASN 289 289 289 ASN ASN B . n 
B 1 290 THR 290 290 290 THR THR B . n 
B 1 291 SER 291 291 291 SER SER B . n 
B 1 292 ASP 292 292 292 ASP ASP B . n 
B 1 293 ASP 293 293 293 ASP ASP B . n 
B 1 294 VAL 294 294 294 VAL VAL B . n 
B 1 295 VAL 295 295 295 VAL VAL B . n 
B 1 296 SER 296 296 296 SER SER B . n 
B 1 297 ALA 297 297 297 ALA ALA B . n 
B 1 298 GLN 298 298 298 GLN GLN B . n 
B 1 299 ILE 299 299 299 ILE ILE B . n 
B 1 300 MET 300 300 300 MET MET B . n 
B 1 301 TYR 301 301 301 TYR TYR B . n 
B 1 302 PHE 302 302 302 PHE PHE B . n 
B 1 303 VAL 303 303 303 VAL VAL B . n 
B 1 304 ASP 304 304 304 ASP ASP B . n 
B 1 305 PRO 305 305 305 PRO PRO B . n 
B 1 306 SER 306 306 306 SER SER B . n 
B 1 307 ALA 307 307 307 ALA ALA B . n 
B 1 308 VAL 308 308 308 VAL VAL B . n 
B 1 309 LEU 309 309 309 LEU LEU B . n 
B 1 310 TYR 310 310 310 TYR TYR B . n 
B 1 311 ALA 311 311 311 ALA ALA B . n 
B 1 312 ARG 312 312 312 ARG ARG B . n 
B 1 313 ALA 313 313 313 ALA ALA B . n 
B 1 314 ARG 314 314 314 ARG ARG B . n 
B 1 315 MET 315 315 315 MET MET B . n 
B 1 316 ASN 316 316 316 ASN ASN B . n 
B 1 317 ASP 317 317 317 ASP ASP B . n 
B 1 318 PHE 318 318 318 PHE PHE B . n 
B 1 319 ASN 319 319 319 ASN ASN B . n 
B 1 320 GLU 320 320 320 GLU GLU B . n 
B 1 321 GLY 321 321 321 GLY GLY B . n 
B 1 322 LEU 322 322 322 LEU LEU B . n 
B 1 323 ASP 323 323 323 ASP ASP B . n 
B 1 324 GLY 324 324 324 GLY GLY B . n 
B 1 325 LEU 325 325 325 LEU LEU B . n 
B 1 326 ASP 326 326 326 ASP ASP B . n 
B 1 327 ASP 327 327 327 ASP ASP B . n 
B 1 328 ALA 328 328 328 ALA ALA B . n 
B 1 329 ALA 329 329 329 ALA ALA B . n 
B 1 330 ARG 330 330 330 ARG ARG B . n 
B 1 331 TRP 331 331 331 TRP TRP B . n 
B 1 332 THR 332 332 332 THR THR B . n 
B 1 333 SER 333 333 333 SER SER B . n 
B 1 334 GLY 334 334 334 GLY GLY B . n 
B 1 335 THR 335 335 335 THR THR B . n 
B 1 336 ASN 336 336 336 ASN ASN B . n 
B 1 337 GLY 337 337 337 GLY GLY B . n 
B 1 338 ASP 338 338 338 ASP ASP B . n 
B 1 339 TYR 339 339 339 TYR TYR B . n 
B 1 340 ASN 340 340 340 ASN ASN B . n 
B 1 341 GLU 341 341 341 GLU GLU B . n 
B 1 342 TYR 342 342 342 TYR TYR B . n 
B 1 343 SER 343 343 343 SER SER B . n 
B 1 344 VAL 344 344 344 VAL VAL B . n 
B 1 345 GLY 345 345 345 GLY GLY B . n 
B 1 346 VAL 346 346 346 VAL VAL B . n 
B 1 347 GLU 347 347 347 GLU GLU B . n 
B 1 348 TYR 348 348 348 TYR TYR B . n 
B 1 349 TYR 349 349 349 TYR TYR B . n 
B 1 350 PHE 350 350 350 PHE PHE B . n 
C 1 1   ASP 1   1   ?   ?   ?   C . n 
C 1 2   GLY 2   2   ?   ?   ?   C . n 
C 1 3   ALA 3   3   ?   ?   ?   C . n 
C 1 4   ASN 4   4   ?   ?   ?   C . n 
C 1 5   SER 5   5   ?   ?   ?   C . n 
C 1 6   ASP 6   6   ?   ?   ?   C . n 
C 1 7   ALA 7   7   ?   ?   ?   C . n 
C 1 8   ALA 8   8   ?   ?   ?   C . n 
C 1 9   LYS 9   9   ?   ?   ?   C . n 
C 1 10  GLU 10  10  ?   ?   ?   C . n 
C 1 11  TYR 11  11  ?   ?   ?   C . n 
C 1 12  LEU 12  12  ?   ?   ?   C . n 
C 1 13  THR 13  13  ?   ?   ?   C . n 
C 1 14  LYS 14  14  ?   ?   ?   C . n 
C 1 15  ASP 15  15  ?   ?   ?   C . n 
C 1 16  SER 16  16  ?   ?   ?   C . n 
C 1 17  PHE 17  17  ?   ?   ?   C . n 
C 1 18  SER 18  18  ?   ?   ?   C . n 
C 1 19  TYR 19  19  ?   ?   ?   C . n 
C 1 20  GLU 20  20  20  GLU GLU C . n 
C 1 21  VAL 21  21  21  VAL VAL C . n 
C 1 22  TYR 22  22  22  TYR TYR C . n 
C 1 23  GLY 23  23  23  GLY GLY C . n 
C 1 24  ILE 24  24  24  ILE ILE C . n 
C 1 25  ILE 25  25  25  ILE ILE C . n 
C 1 26  ALA 26  26  26  ALA ALA C . n 
C 1 27  MET 27  27  27  MET MET C . n 
C 1 28  GLN 28  28  28  GLN GLN C . n 
C 1 29  ALA 29  29  29  ALA ALA C . n 
C 1 30  ALA 30  30  30  ALA ALA C . n 
C 1 31  TYR 31  31  31  TYR TYR C . n 
C 1 32  ARG 32  32  32  ARG ARG C . n 
C 1 33  ASP 33  33  33  ASP ASP C . n 
C 1 34  TYR 34  34  34  TYR TYR C . n 
C 1 35  ASP 35  35  35  ASP ASP C . n 
C 1 36  SER 36  36  36  SER SER C . n 
C 1 37  GLY 37  37  37  GLY GLY C . n 
C 1 38  ASP 38  38  38  ASP ASP C . n 
C 1 39  ALA 39  39  39  ALA ALA C . n 
C 1 40  LYS 40  40  40  LYS LYS C . n 
C 1 41  GLN 41  41  41  GLN GLN C . n 
C 1 42  ASP 42  42  42  ASP ASP C . n 
C 1 43  ASP 43  43  43  ASP ASP C . n 
C 1 44  ASN 44  44  44  ASN ASN C . n 
C 1 45  LEU 45  45  45  LEU LEU C . n 
C 1 46  GLY 46  46  46  GLY GLY C . n 
C 1 47  GLY 47  47  47  GLY GLY C . n 
C 1 48  MET 48  48  48  MET MET C . n 
C 1 49  GLN 49  49  49  GLN GLN C . n 
C 1 50  LEU 50  50  50  LEU LEU C . n 
C 1 51  ASN 51  51  51  ASN ASN C . n 
C 1 52  ASN 52  52  52  ASN ASN C . n 
C 1 53  GLU 53  53  53  GLU GLU C . n 
C 1 54  SER 54  54  54  SER SER C . n 
C 1 55  ARG 55  55  55  ARG ARG C . n 
C 1 56  ILE 56  56  56  ILE ILE C . n 
C 1 57  GLY 57  57  57  GLY GLY C . n 
C 1 58  PHE 58  58  58  PHE PHE C . n 
C 1 59  ARG 59  59  59  ARG ARG C . n 
C 1 60  GLY 60  60  60  GLY GLY C . n 
C 1 61  LYS 61  61  61  LYS LYS C . n 
C 1 62  LYS 62  62  62  LYS LYS C . n 
C 1 63  GLN 63  63  63  GLN GLN C . n 
C 1 64  PHE 64  64  64  PHE PHE C . n 
C 1 65  ALA 65  65  65  ALA ALA C . n 
C 1 66  ASN 66  66  66  ASN ASN C . n 
C 1 67  PHE 67  67  67  PHE PHE C . n 
C 1 68  GLU 68  68  68  GLU GLU C . n 
C 1 69  PRO 69  69  69  PRO PRO C . n 
C 1 70  THR 70  70  70  THR THR C . n 
C 1 71  PHE 71  71  71  PHE PHE C . n 
C 1 72  ILE 72  72  72  ILE ILE C . n 
C 1 73  TRP 73  73  73  TRP TRP C . n 
C 1 74  GLN 74  74  74  GLN GLN C . n 
C 1 75  ILE 75  75  75  ILE ILE C . n 
C 1 76  GLU 76  76  76  GLU GLU C . n 
C 1 77  GLY 77  77  77  GLY GLY C . n 
C 1 78  GLY 78  78  78  GLY GLY C . n 
C 1 79  TYR 79  79  79  TYR TYR C . n 
C 1 80  VAL 80  80  80  VAL VAL C . n 
C 1 81  ASP 81  81  81  ASP ASP C . n 
C 1 82  PRO 82  82  82  PRO PRO C . n 
C 1 83  SER 83  83  83  SER SER C . n 
C 1 84  PHE 84  84  84  PHE PHE C . n 
C 1 85  GLY 85  85  85  GLY GLY C . n 
C 1 86  GLY 86  86  86  GLY GLY C . n 
C 1 87  GLU 87  87  87  GLU GLU C . n 
C 1 88  GLY 88  88  88  GLY GLY C . n 
C 1 89  ALA 89  89  89  ALA ALA C . n 
C 1 90  GLY 90  90  90  GLY GLY C . n 
C 1 91  LEU 91  91  91  LEU LEU C . n 
C 1 92  GLY 92  92  92  GLY GLY C . n 
C 1 93  GLU 93  93  93  GLU GLU C . n 
C 1 94  ARG 94  94  94  ARG ARG C . n 
C 1 95  ASP 95  95  95  ASP ASP C . n 
C 1 96  THR 96  96  96  THR THR C . n 
C 1 97  PHE 97  97  97  PHE PHE C . n 
C 1 98  VAL 98  98  98  VAL VAL C . n 
C 1 99  GLY 99  99  99  GLY GLY C . n 
C 1 100 PHE 100 100 100 PHE PHE C . n 
C 1 101 GLU 101 101 101 GLU GLU C . n 
C 1 102 SER 102 102 102 SER SER C . n 
C 1 103 ALA 103 103 103 ALA ALA C . n 
C 1 104 SER 104 104 104 SER SER C . n 
C 1 105 TRP 105 105 105 TRP TRP C . n 
C 1 106 GLY 106 106 106 GLY GLY C . n 
C 1 107 GLN 107 107 107 GLN GLN C . n 
C 1 108 VAL 108 108 108 VAL VAL C . n 
C 1 109 ARG 109 109 109 ARG ARG C . n 
C 1 110 LEU 110 110 110 LEU LEU C . n 
C 1 111 GLY 111 111 111 GLY GLY C . n 
C 1 112 ARG 112 112 112 ARG ARG C . n 
C 1 113 VAL 113 113 113 VAL VAL C . n 
C 1 114 LEU 114 114 114 LEU LEU C . n 
C 1 115 THR 115 115 115 THR THR C . n 
C 1 116 PRO 116 116 116 PRO PRO C . n 
C 1 117 MET 117 117 117 MET MET C . n 
C 1 118 TYR 118 118 118 TYR TYR C . n 
C 1 119 GLU 119 119 119 GLU GLU C . n 
C 1 120 LEU 120 120 120 LEU LEU C . n 
C 1 121 VAL 121 121 121 VAL VAL C . n 
C 1 122 ASP 122 122 122 ASP ASP C . n 
C 1 123 TRP 123 123 123 TRP TRP C . n 
C 1 124 PRO 124 124 124 PRO PRO C . n 
C 1 125 ALA 125 125 125 ALA ALA C . n 
C 1 126 SER 126 126 126 SER SER C . n 
C 1 127 ASN 127 127 127 ASN ASN C . n 
C 1 128 PRO 128 128 128 PRO PRO C . n 
C 1 129 GLY 129 129 129 GLY GLY C . n 
C 1 130 LEU 130 130 130 LEU LEU C . n 
C 1 131 GLY 131 131 131 GLY GLY C . n 
C 1 132 ASP 132 132 132 ASP ASP C . n 
C 1 133 VAL 133 133 133 VAL VAL C . n 
C 1 134 TYR 134 134 134 TYR TYR C . n 
C 1 135 ASP 135 135 135 ASP ASP C . n 
C 1 136 TRP 136 136 136 TRP TRP C . n 
C 1 137 GLY 137 137 137 GLY GLY C . n 
C 1 138 GLY 138 138 138 GLY GLY C . n 
C 1 139 ALA 139 139 139 ALA ALA C . n 
C 1 140 ILE 140 140 140 ILE ILE C . n 
C 1 141 GLY 141 141 141 GLY GLY C . n 
C 1 142 GLY 142 142 142 GLY GLY C . n 
C 1 143 ALA 143 143 143 ALA ALA C . n 
C 1 144 LYS 144 144 144 LYS LYS C . n 
C 1 145 TYR 145 145 145 TYR TYR C . n 
C 1 146 GLN 146 146 146 GLN GLN C . n 
C 1 147 ASP 147 147 147 ASP ASP C . n 
C 1 148 ARG 148 148 148 ARG ARG C . n 
C 1 149 GLN 149 149 149 GLN GLN C . n 
C 1 150 SER 150 150 150 SER SER C . n 
C 1 151 ASN 151 151 151 ASN ASN C . n 
C 1 152 THR 152 152 152 THR THR C . n 
C 1 153 ILE 153 153 153 ILE ILE C . n 
C 1 154 ARG 154 154 154 ARG ARG C . n 
C 1 155 TRP 155 155 155 TRP TRP C . n 
C 1 156 ASP 156 156 156 ASP ASP C . n 
C 1 157 SER 157 157 157 SER SER C . n 
C 1 158 PRO 158 158 158 PRO PRO C . n 
C 1 159 MET 159 159 159 MET MET C . n 
C 1 160 TYR 160 160 160 TYR TYR C . n 
C 1 161 ALA 161 161 161 ALA ALA C . n 
C 1 162 ASP 162 162 162 ASP ASP C . n 
C 1 163 LYS 163 163 163 LYS LYS C . n 
C 1 164 PHE 164 164 164 PHE PHE C . n 
C 1 165 SER 165 165 165 SER SER C . n 
C 1 166 ILE 166 166 166 ILE ILE C . n 
C 1 167 ASP 167 167 167 ASP ASP C . n 
C 1 168 ALA 168 168 168 ALA ALA C . n 
C 1 169 ALA 169 169 169 ALA ALA C . n 
C 1 170 VAL 170 170 170 VAL VAL C . n 
C 1 171 GLY 171 171 171 GLY GLY C . n 
C 1 172 ALA 172 172 172 ALA ALA C . n 
C 1 173 GLY 173 173 173 GLY GLY C . n 
C 1 174 ASP 174 174 174 ASP ASP C . n 
C 1 175 LYS 175 175 175 LYS LYS C . n 
C 1 176 ALA 176 176 176 ALA ALA C . n 
C 1 177 GLY 177 177 177 GLY GLY C . n 
C 1 178 LEU 178 178 178 LEU LEU C . n 
C 1 179 GLY 179 179 179 GLY GLY C . n 
C 1 180 ALA 180 180 180 ALA ALA C . n 
C 1 181 GLY 181 181 181 GLY GLY C . n 
C 1 182 ASP 182 182 182 ASP ASP C . n 
C 1 183 ASP 183 183 183 ASP ASP C . n 
C 1 184 TYR 184 184 184 TYR TYR C . n 
C 1 185 TRP 185 185 185 TRP TRP C . n 
C 1 186 GLY 186 186 186 GLY GLY C . n 
C 1 187 GLY 187 187 187 GLY GLY C . n 
C 1 188 ILE 188 188 188 ILE ILE C . n 
C 1 189 ALA 189 189 189 ALA ALA C . n 
C 1 190 ALA 190 190 190 ALA ALA C . n 
C 1 191 HIS 191 191 191 HIS HIS C . n 
C 1 192 TYR 192 192 192 TYR TYR C . n 
C 1 193 LYS 193 193 193 LYS LYS C . n 
C 1 194 LEU 194 194 194 LEU LEU C . n 
C 1 195 GLY 195 195 195 GLY GLY C . n 
C 1 196 PRO 196 196 196 PRO PRO C . n 
C 1 197 LEU 197 197 197 LEU LEU C . n 
C 1 198 GLN 198 198 198 GLN GLN C . n 
C 1 199 LEU 199 199 199 LEU LEU C . n 
C 1 200 ASP 200 200 200 ASP ASP C . n 
C 1 201 ALA 201 201 201 ALA ALA C . n 
C 1 202 ALA 202 202 202 ALA ALA C . n 
C 1 203 TYR 203 203 203 TYR TYR C . n 
C 1 204 GLU 204 204 204 GLU GLU C . n 
C 1 205 GLY 205 205 205 GLY GLY C . n 
C 1 206 ASN 206 206 206 ASN ASN C . n 
C 1 207 ARG 207 207 207 ARG ARG C . n 
C 1 208 ASN 208 208 208 ASN ASN C . n 
C 1 209 ILE 209 209 209 ILE ILE C . n 
C 1 210 GLU 210 210 210 GLU GLU C . n 
C 1 211 ALA 211 211 211 ALA ALA C . n 
C 1 212 GLU 212 212 212 GLU GLU C . n 
C 1 213 GLY 213 213 213 GLY GLY C . n 
C 1 214 GLN 214 214 214 GLN GLN C . n 
C 1 215 THR 215 215 215 THR THR C . n 
C 1 216 TRP 216 216 216 TRP TRP C . n 
C 1 217 GLU 217 217 217 GLU GLU C . n 
C 1 218 ASN 218 218 218 ASN ASN C . n 
C 1 219 ASN 219 219 219 ASN ASN C . n 
C 1 220 THR 220 220 220 THR THR C . n 
C 1 221 TYR 221 221 221 TYR TYR C . n 
C 1 222 LEU 222 222 222 LEU LEU C . n 
C 1 223 VAL 223 223 223 VAL VAL C . n 
C 1 224 GLY 224 224 224 GLY GLY C . n 
C 1 225 VAL 225 225 225 VAL VAL C . n 
C 1 226 GLN 226 226 226 GLN GLN C . n 
C 1 227 GLY 227 227 227 GLY GLY C . n 
C 1 228 TRP 228 228 228 TRP TRP C . n 
C 1 229 PHE 229 229 229 PHE PHE C . n 
C 1 230 GLU 230 230 230 GLU GLU C . n 
C 1 231 ASN 231 231 231 ASN ASN C . n 
C 1 232 GLY 232 232 232 GLY GLY C . n 
C 1 233 ILE 233 233 233 ILE ILE C . n 
C 1 234 SER 234 234 234 SER SER C . n 
C 1 235 PHE 235 235 235 PHE PHE C . n 
C 1 236 PHE 236 236 236 PHE PHE C . n 
C 1 237 ALA 237 237 237 ALA ALA C . n 
C 1 238 GLN 238 238 238 GLN GLN C . n 
C 1 239 TYR 239 239 239 TYR TYR C . n 
C 1 240 LYS 240 240 240 LYS LYS C . n 
C 1 241 TYR 241 241 241 TYR TYR C . n 
C 1 242 MET 242 242 242 MET MET C . n 
C 1 243 GLU 243 243 243 GLU GLU C . n 
C 1 244 ALA 244 244 244 ALA ALA C . n 
C 1 245 ASP 245 245 245 ASP ASP C . n 
C 1 246 ALA 246 246 246 ALA ALA C . n 
C 1 247 SER 247 247 247 SER SER C . n 
C 1 248 ASN 248 248 248 ASN ASN C . n 
C 1 249 GLY 249 249 249 GLY GLY C . n 
C 1 250 VAL 250 250 250 VAL VAL C . n 
C 1 251 ASN 251 251 251 ASN ASN C . n 
C 1 252 GLU 252 252 252 GLU GLU C . n 
C 1 253 LYS 253 253 253 LYS LYS C . n 
C 1 254 GLN 254 254 254 GLN GLN C . n 
C 1 255 ASP 255 255 255 ASP ASP C . n 
C 1 256 ALA 256 256 256 ALA ALA C . n 
C 1 257 MET 257 257 257 MET MET C . n 
C 1 258 SER 258 258 258 SER SER C . n 
C 1 259 ALA 259 259 259 ALA ALA C . n 
C 1 260 GLY 260 260 260 GLY GLY C . n 
C 1 261 LEU 261 261 261 LEU LEU C . n 
C 1 262 MET 262 262 262 MET MET C . n 
C 1 263 TYR 263 263 263 TYR TYR C . n 
C 1 264 THR 264 264 264 THR THR C . n 
C 1 265 THR 265 265 265 THR THR C . n 
C 1 266 GLY 266 266 266 GLY GLY C . n 
C 1 267 ASP 267 267 267 ASP ASP C . n 
C 1 268 TRP 268 268 268 TRP TRP C . n 
C 1 269 GLN 269 269 269 GLN GLN C . n 
C 1 270 TYR 270 270 270 TYR TYR C . n 
C 1 271 LYS 271 271 271 LYS LYS C . n 
C 1 272 LEU 272 272 272 LEU LEU C . n 
C 1 273 GLY 273 273 273 GLY GLY C . n 
C 1 274 TYR 274 274 274 TYR TYR C . n 
C 1 275 ALA 275 275 275 ALA ALA C . n 
C 1 276 ALA 276 276 276 ALA ALA C . n 
C 1 277 ASN 277 277 277 ASN ASN C . n 
C 1 278 PHE 278 278 278 PHE PHE C . n 
C 1 279 ASP 279 279 279 ASP ASP C . n 
C 1 280 LEU 280 280 280 LEU LEU C . n 
C 1 281 GLU 281 281 281 GLU GLU C . n 
C 1 282 ARG 282 282 282 ARG ARG C . n 
C 1 283 ASP 283 283 283 ASP ASP C . n 
C 1 284 GLY 284 284 284 GLY GLY C . n 
C 1 285 LYS 285 285 285 LYS LYS C . n 
C 1 286 THR 286 286 286 THR THR C . n 
C 1 287 LEU 287 287 287 LEU LEU C . n 
C 1 288 SER 288 288 288 SER SER C . n 
C 1 289 ASN 289 289 289 ASN ASN C . n 
C 1 290 THR 290 290 290 THR THR C . n 
C 1 291 SER 291 291 291 SER SER C . n 
C 1 292 ASP 292 292 292 ASP ASP C . n 
C 1 293 ASP 293 293 293 ASP ASP C . n 
C 1 294 VAL 294 294 294 VAL VAL C . n 
C 1 295 VAL 295 295 295 VAL VAL C . n 
C 1 296 SER 296 296 296 SER SER C . n 
C 1 297 ALA 297 297 297 ALA ALA C . n 
C 1 298 GLN 298 298 298 GLN GLN C . n 
C 1 299 ILE 299 299 299 ILE ILE C . n 
C 1 300 MET 300 300 300 MET MET C . n 
C 1 301 TYR 301 301 301 TYR TYR C . n 
C 1 302 PHE 302 302 302 PHE PHE C . n 
C 1 303 VAL 303 303 303 VAL VAL C . n 
C 1 304 ASP 304 304 304 ASP ASP C . n 
C 1 305 PRO 305 305 305 PRO PRO C . n 
C 1 306 SER 306 306 306 SER SER C . n 
C 1 307 ALA 307 307 307 ALA ALA C . n 
C 1 308 VAL 308 308 308 VAL VAL C . n 
C 1 309 LEU 309 309 309 LEU LEU C . n 
C 1 310 TYR 310 310 310 TYR TYR C . n 
C 1 311 ALA 311 311 311 ALA ALA C . n 
C 1 312 ARG 312 312 312 ARG ARG C . n 
C 1 313 ALA 313 313 313 ALA ALA C . n 
C 1 314 ARG 314 314 314 ARG ARG C . n 
C 1 315 MET 315 315 315 MET MET C . n 
C 1 316 ASN 316 316 316 ASN ASN C . n 
C 1 317 ASP 317 317 317 ASP ASP C . n 
C 1 318 PHE 318 318 318 PHE PHE C . n 
C 1 319 ASN 319 319 319 ASN ASN C . n 
C 1 320 GLU 320 320 320 GLU GLU C . n 
C 1 321 GLY 321 321 321 GLY GLY C . n 
C 1 322 LEU 322 322 322 LEU LEU C . n 
C 1 323 ASP 323 323 323 ASP ASP C . n 
C 1 324 GLY 324 324 324 GLY GLY C . n 
C 1 325 LEU 325 325 325 LEU LEU C . n 
C 1 326 ASP 326 326 326 ASP ASP C . n 
C 1 327 ASP 327 327 327 ASP ASP C . n 
C 1 328 ALA 328 328 328 ALA ALA C . n 
C 1 329 ALA 329 329 329 ALA ALA C . n 
C 1 330 ARG 330 330 330 ARG ARG C . n 
C 1 331 TRP 331 331 331 TRP TRP C . n 
C 1 332 THR 332 332 332 THR THR C . n 
C 1 333 SER 333 333 333 SER SER C . n 
C 1 334 GLY 334 334 334 GLY GLY C . n 
C 1 335 THR 335 335 335 THR THR C . n 
C 1 336 ASN 336 336 336 ASN ASN C . n 
C 1 337 GLY 337 337 337 GLY GLY C . n 
C 1 338 ASP 338 338 338 ASP ASP C . n 
C 1 339 TYR 339 339 339 TYR TYR C . n 
C 1 340 ASN 340 340 340 ASN ASN C . n 
C 1 341 GLU 341 341 341 GLU GLU C . n 
C 1 342 TYR 342 342 342 TYR TYR C . n 
C 1 343 SER 343 343 343 SER SER C . n 
C 1 344 VAL 344 344 344 VAL VAL C . n 
C 1 345 GLY 345 345 345 GLY GLY C . n 
C 1 346 VAL 346 346 346 VAL VAL C . n 
C 1 347 GLU 347 347 347 GLU GLU C . n 
C 1 348 TYR 348 348 348 TYR TYR C . n 
C 1 349 TYR 349 349 349 TYR TYR C . n 
C 1 350 PHE 350 350 350 PHE PHE C . n 
D 1 1   ASP 1   1   ?   ?   ?   D . n 
D 1 2   GLY 2   2   ?   ?   ?   D . n 
D 1 3   ALA 3   3   ?   ?   ?   D . n 
D 1 4   ASN 4   4   ?   ?   ?   D . n 
D 1 5   SER 5   5   ?   ?   ?   D . n 
D 1 6   ASP 6   6   ?   ?   ?   D . n 
D 1 7   ALA 7   7   ?   ?   ?   D . n 
D 1 8   ALA 8   8   ?   ?   ?   D . n 
D 1 9   LYS 9   9   ?   ?   ?   D . n 
D 1 10  GLU 10  10  ?   ?   ?   D . n 
D 1 11  TYR 11  11  ?   ?   ?   D . n 
D 1 12  LEU 12  12  ?   ?   ?   D . n 
D 1 13  THR 13  13  ?   ?   ?   D . n 
D 1 14  LYS 14  14  ?   ?   ?   D . n 
D 1 15  ASP 15  15  ?   ?   ?   D . n 
D 1 16  SER 16  16  ?   ?   ?   D . n 
D 1 17  PHE 17  17  ?   ?   ?   D . n 
D 1 18  SER 18  18  ?   ?   ?   D . n 
D 1 19  TYR 19  19  ?   ?   ?   D . n 
D 1 20  GLU 20  20  20  GLU GLU D . n 
D 1 21  VAL 21  21  21  VAL VAL D . n 
D 1 22  TYR 22  22  22  TYR TYR D . n 
D 1 23  GLY 23  23  23  GLY GLY D . n 
D 1 24  ILE 24  24  24  ILE ILE D . n 
D 1 25  ILE 25  25  25  ILE ILE D . n 
D 1 26  ALA 26  26  26  ALA ALA D . n 
D 1 27  MET 27  27  27  MET MET D . n 
D 1 28  GLN 28  28  28  GLN GLN D . n 
D 1 29  ALA 29  29  29  ALA ALA D . n 
D 1 30  ALA 30  30  30  ALA ALA D . n 
D 1 31  TYR 31  31  31  TYR TYR D . n 
D 1 32  ARG 32  32  32  ARG ARG D . n 
D 1 33  ASP 33  33  33  ASP ASP D . n 
D 1 34  TYR 34  34  34  TYR TYR D . n 
D 1 35  ASP 35  35  35  ASP ASP D . n 
D 1 36  SER 36  36  36  SER SER D . n 
D 1 37  GLY 37  37  37  GLY GLY D . n 
D 1 38  ASP 38  38  38  ASP ASP D . n 
D 1 39  ALA 39  39  39  ALA ALA D . n 
D 1 40  LYS 40  40  40  LYS LYS D . n 
D 1 41  GLN 41  41  41  GLN GLN D . n 
D 1 42  ASP 42  42  42  ASP ASP D . n 
D 1 43  ASP 43  43  43  ASP ASP D . n 
D 1 44  ASN 44  44  44  ASN ASN D . n 
D 1 45  LEU 45  45  45  LEU LEU D . n 
D 1 46  GLY 46  46  46  GLY GLY D . n 
D 1 47  GLY 47  47  47  GLY GLY D . n 
D 1 48  MET 48  48  48  MET MET D . n 
D 1 49  GLN 49  49  49  GLN GLN D . n 
D 1 50  LEU 50  50  50  LEU LEU D . n 
D 1 51  ASN 51  51  51  ASN ASN D . n 
D 1 52  ASN 52  52  52  ASN ASN D . n 
D 1 53  GLU 53  53  53  GLU GLU D . n 
D 1 54  SER 54  54  54  SER SER D . n 
D 1 55  ARG 55  55  55  ARG ARG D . n 
D 1 56  ILE 56  56  56  ILE ILE D . n 
D 1 57  GLY 57  57  57  GLY GLY D . n 
D 1 58  PHE 58  58  58  PHE PHE D . n 
D 1 59  ARG 59  59  59  ARG ARG D . n 
D 1 60  GLY 60  60  60  GLY GLY D . n 
D 1 61  LYS 61  61  61  LYS LYS D . n 
D 1 62  LYS 62  62  62  LYS LYS D . n 
D 1 63  GLN 63  63  63  GLN GLN D . n 
D 1 64  PHE 64  64  64  PHE PHE D . n 
D 1 65  ALA 65  65  65  ALA ALA D . n 
D 1 66  ASN 66  66  66  ASN ASN D . n 
D 1 67  PHE 67  67  67  PHE PHE D . n 
D 1 68  GLU 68  68  68  GLU GLU D . n 
D 1 69  PRO 69  69  69  PRO PRO D . n 
D 1 70  THR 70  70  70  THR THR D . n 
D 1 71  PHE 71  71  71  PHE PHE D . n 
D 1 72  ILE 72  72  72  ILE ILE D . n 
D 1 73  TRP 73  73  73  TRP TRP D . n 
D 1 74  GLN 74  74  74  GLN GLN D . n 
D 1 75  ILE 75  75  75  ILE ILE D . n 
D 1 76  GLU 76  76  76  GLU GLU D . n 
D 1 77  GLY 77  77  77  GLY GLY D . n 
D 1 78  GLY 78  78  78  GLY GLY D . n 
D 1 79  TYR 79  79  79  TYR TYR D . n 
D 1 80  VAL 80  80  80  VAL VAL D . n 
D 1 81  ASP 81  81  81  ASP ASP D . n 
D 1 82  PRO 82  82  82  PRO PRO D . n 
D 1 83  SER 83  83  83  SER SER D . n 
D 1 84  PHE 84  84  84  PHE PHE D . n 
D 1 85  GLY 85  85  85  GLY GLY D . n 
D 1 86  GLY 86  86  86  GLY GLY D . n 
D 1 87  GLU 87  87  87  GLU GLU D . n 
D 1 88  GLY 88  88  88  GLY GLY D . n 
D 1 89  ALA 89  89  89  ALA ALA D . n 
D 1 90  GLY 90  90  90  GLY GLY D . n 
D 1 91  LEU 91  91  91  LEU LEU D . n 
D 1 92  GLY 92  92  92  GLY GLY D . n 
D 1 93  GLU 93  93  93  GLU GLU D . n 
D 1 94  ARG 94  94  94  ARG ARG D . n 
D 1 95  ASP 95  95  95  ASP ASP D . n 
D 1 96  THR 96  96  96  THR THR D . n 
D 1 97  PHE 97  97  97  PHE PHE D . n 
D 1 98  VAL 98  98  98  VAL VAL D . n 
D 1 99  GLY 99  99  99  GLY GLY D . n 
D 1 100 PHE 100 100 100 PHE PHE D . n 
D 1 101 GLU 101 101 101 GLU GLU D . n 
D 1 102 SER 102 102 102 SER SER D . n 
D 1 103 ALA 103 103 103 ALA ALA D . n 
D 1 104 SER 104 104 104 SER SER D . n 
D 1 105 TRP 105 105 105 TRP TRP D . n 
D 1 106 GLY 106 106 106 GLY GLY D . n 
D 1 107 GLN 107 107 107 GLN GLN D . n 
D 1 108 VAL 108 108 108 VAL VAL D . n 
D 1 109 ARG 109 109 109 ARG ARG D . n 
D 1 110 LEU 110 110 110 LEU LEU D . n 
D 1 111 GLY 111 111 111 GLY GLY D . n 
D 1 112 ARG 112 112 112 ARG ARG D . n 
D 1 113 VAL 113 113 113 VAL VAL D . n 
D 1 114 LEU 114 114 114 LEU LEU D . n 
D 1 115 THR 115 115 115 THR THR D . n 
D 1 116 PRO 116 116 116 PRO PRO D . n 
D 1 117 MET 117 117 117 MET MET D . n 
D 1 118 TYR 118 118 118 TYR TYR D . n 
D 1 119 GLU 119 119 119 GLU GLU D . n 
D 1 120 LEU 120 120 120 LEU LEU D . n 
D 1 121 VAL 121 121 121 VAL VAL D . n 
D 1 122 ASP 122 122 122 ASP ASP D . n 
D 1 123 TRP 123 123 123 TRP TRP D . n 
D 1 124 PRO 124 124 124 PRO PRO D . n 
D 1 125 ALA 125 125 125 ALA ALA D . n 
D 1 126 SER 126 126 126 SER SER D . n 
D 1 127 ASN 127 127 127 ASN ASN D . n 
D 1 128 PRO 128 128 128 PRO PRO D . n 
D 1 129 GLY 129 129 129 GLY GLY D . n 
D 1 130 LEU 130 130 130 LEU LEU D . n 
D 1 131 GLY 131 131 131 GLY GLY D . n 
D 1 132 ASP 132 132 132 ASP ASP D . n 
D 1 133 VAL 133 133 133 VAL VAL D . n 
D 1 134 TYR 134 134 134 TYR TYR D . n 
D 1 135 ASP 135 135 135 ASP ASP D . n 
D 1 136 TRP 136 136 136 TRP TRP D . n 
D 1 137 GLY 137 137 137 GLY GLY D . n 
D 1 138 GLY 138 138 138 GLY GLY D . n 
D 1 139 ALA 139 139 139 ALA ALA D . n 
D 1 140 ILE 140 140 140 ILE ILE D . n 
D 1 141 GLY 141 141 141 GLY GLY D . n 
D 1 142 GLY 142 142 142 GLY GLY D . n 
D 1 143 ALA 143 143 143 ALA ALA D . n 
D 1 144 LYS 144 144 144 LYS LYS D . n 
D 1 145 TYR 145 145 145 TYR TYR D . n 
D 1 146 GLN 146 146 146 GLN GLN D . n 
D 1 147 ASP 147 147 147 ASP ASP D . n 
D 1 148 ARG 148 148 148 ARG ARG D . n 
D 1 149 GLN 149 149 149 GLN GLN D . n 
D 1 150 SER 150 150 150 SER SER D . n 
D 1 151 ASN 151 151 151 ASN ASN D . n 
D 1 152 THR 152 152 152 THR THR D . n 
D 1 153 ILE 153 153 153 ILE ILE D . n 
D 1 154 ARG 154 154 154 ARG ARG D . n 
D 1 155 TRP 155 155 155 TRP TRP D . n 
D 1 156 ASP 156 156 156 ASP ASP D . n 
D 1 157 SER 157 157 157 SER SER D . n 
D 1 158 PRO 158 158 158 PRO PRO D . n 
D 1 159 MET 159 159 159 MET MET D . n 
D 1 160 TYR 160 160 160 TYR TYR D . n 
D 1 161 ALA 161 161 161 ALA ALA D . n 
D 1 162 ASP 162 162 162 ASP ASP D . n 
D 1 163 LYS 163 163 163 LYS LYS D . n 
D 1 164 PHE 164 164 164 PHE PHE D . n 
D 1 165 SER 165 165 165 SER SER D . n 
D 1 166 ILE 166 166 166 ILE ILE D . n 
D 1 167 ASP 167 167 167 ASP ASP D . n 
D 1 168 ALA 168 168 168 ALA ALA D . n 
D 1 169 ALA 169 169 169 ALA ALA D . n 
D 1 170 VAL 170 170 170 VAL VAL D . n 
D 1 171 GLY 171 171 171 GLY GLY D . n 
D 1 172 ALA 172 172 172 ALA ALA D . n 
D 1 173 GLY 173 173 173 GLY GLY D . n 
D 1 174 ASP 174 174 174 ASP ASP D . n 
D 1 175 LYS 175 175 175 LYS LYS D . n 
D 1 176 ALA 176 176 176 ALA ALA D . n 
D 1 177 GLY 177 177 177 GLY GLY D . n 
D 1 178 LEU 178 178 178 LEU LEU D . n 
D 1 179 GLY 179 179 179 GLY GLY D . n 
D 1 180 ALA 180 180 180 ALA ALA D . n 
D 1 181 GLY 181 181 181 GLY GLY D . n 
D 1 182 ASP 182 182 182 ASP ASP D . n 
D 1 183 ASP 183 183 183 ASP ASP D . n 
D 1 184 TYR 184 184 184 TYR TYR D . n 
D 1 185 TRP 185 185 185 TRP TRP D . n 
D 1 186 GLY 186 186 186 GLY GLY D . n 
D 1 187 GLY 187 187 187 GLY GLY D . n 
D 1 188 ILE 188 188 188 ILE ILE D . n 
D 1 189 ALA 189 189 189 ALA ALA D . n 
D 1 190 ALA 190 190 190 ALA ALA D . n 
D 1 191 HIS 191 191 191 HIS HIS D . n 
D 1 192 TYR 192 192 192 TYR TYR D . n 
D 1 193 LYS 193 193 193 LYS LYS D . n 
D 1 194 LEU 194 194 194 LEU LEU D . n 
D 1 195 GLY 195 195 195 GLY GLY D . n 
D 1 196 PRO 196 196 196 PRO PRO D . n 
D 1 197 LEU 197 197 197 LEU LEU D . n 
D 1 198 GLN 198 198 198 GLN GLN D . n 
D 1 199 LEU 199 199 199 LEU LEU D . n 
D 1 200 ASP 200 200 200 ASP ASP D . n 
D 1 201 ALA 201 201 201 ALA ALA D . n 
D 1 202 ALA 202 202 202 ALA ALA D . n 
D 1 203 TYR 203 203 203 TYR TYR D . n 
D 1 204 GLU 204 204 204 GLU GLU D . n 
D 1 205 GLY 205 205 205 GLY GLY D . n 
D 1 206 ASN 206 206 206 ASN ASN D . n 
D 1 207 ARG 207 207 207 ARG ARG D . n 
D 1 208 ASN 208 208 208 ASN ASN D . n 
D 1 209 ILE 209 209 209 ILE ILE D . n 
D 1 210 GLU 210 210 210 GLU GLU D . n 
D 1 211 ALA 211 211 211 ALA ALA D . n 
D 1 212 GLU 212 212 212 GLU GLU D . n 
D 1 213 GLY 213 213 213 GLY GLY D . n 
D 1 214 GLN 214 214 214 GLN GLN D . n 
D 1 215 THR 215 215 215 THR THR D . n 
D 1 216 TRP 216 216 216 TRP TRP D . n 
D 1 217 GLU 217 217 217 GLU GLU D . n 
D 1 218 ASN 218 218 218 ASN ASN D . n 
D 1 219 ASN 219 219 219 ASN ASN D . n 
D 1 220 THR 220 220 220 THR THR D . n 
D 1 221 TYR 221 221 221 TYR TYR D . n 
D 1 222 LEU 222 222 222 LEU LEU D . n 
D 1 223 VAL 223 223 223 VAL VAL D . n 
D 1 224 GLY 224 224 224 GLY GLY D . n 
D 1 225 VAL 225 225 225 VAL VAL D . n 
D 1 226 GLN 226 226 226 GLN GLN D . n 
D 1 227 GLY 227 227 227 GLY GLY D . n 
D 1 228 TRP 228 228 228 TRP TRP D . n 
D 1 229 PHE 229 229 229 PHE PHE D . n 
D 1 230 GLU 230 230 230 GLU GLU D . n 
D 1 231 ASN 231 231 231 ASN ASN D . n 
D 1 232 GLY 232 232 232 GLY GLY D . n 
D 1 233 ILE 233 233 233 ILE ILE D . n 
D 1 234 SER 234 234 234 SER SER D . n 
D 1 235 PHE 235 235 235 PHE PHE D . n 
D 1 236 PHE 236 236 236 PHE PHE D . n 
D 1 237 ALA 237 237 237 ALA ALA D . n 
D 1 238 GLN 238 238 238 GLN GLN D . n 
D 1 239 TYR 239 239 239 TYR TYR D . n 
D 1 240 LYS 240 240 240 LYS LYS D . n 
D 1 241 TYR 241 241 241 TYR TYR D . n 
D 1 242 MET 242 242 242 MET MET D . n 
D 1 243 GLU 243 243 243 GLU GLU D . n 
D 1 244 ALA 244 244 244 ALA ALA D . n 
D 1 245 ASP 245 245 245 ASP ASP D . n 
D 1 246 ALA 246 246 246 ALA ALA D . n 
D 1 247 SER 247 247 247 SER SER D . n 
D 1 248 ASN 248 248 248 ASN ASN D . n 
D 1 249 GLY 249 249 249 GLY GLY D . n 
D 1 250 VAL 250 250 250 VAL VAL D . n 
D 1 251 ASN 251 251 251 ASN ASN D . n 
D 1 252 GLU 252 252 252 GLU GLU D . n 
D 1 253 LYS 253 253 253 LYS LYS D . n 
D 1 254 GLN 254 254 254 GLN GLN D . n 
D 1 255 ASP 255 255 255 ASP ASP D . n 
D 1 256 ALA 256 256 256 ALA ALA D . n 
D 1 257 MET 257 257 257 MET MET D . n 
D 1 258 SER 258 258 258 SER SER D . n 
D 1 259 ALA 259 259 259 ALA ALA D . n 
D 1 260 GLY 260 260 260 GLY GLY D . n 
D 1 261 LEU 261 261 261 LEU LEU D . n 
D 1 262 MET 262 262 262 MET MET D . n 
D 1 263 TYR 263 263 263 TYR TYR D . n 
D 1 264 THR 264 264 264 THR THR D . n 
D 1 265 THR 265 265 265 THR THR D . n 
D 1 266 GLY 266 266 266 GLY GLY D . n 
D 1 267 ASP 267 267 267 ASP ASP D . n 
D 1 268 TRP 268 268 268 TRP TRP D . n 
D 1 269 GLN 269 269 269 GLN GLN D . n 
D 1 270 TYR 270 270 270 TYR TYR D . n 
D 1 271 LYS 271 271 271 LYS LYS D . n 
D 1 272 LEU 272 272 272 LEU LEU D . n 
D 1 273 GLY 273 273 273 GLY GLY D . n 
D 1 274 TYR 274 274 274 TYR TYR D . n 
D 1 275 ALA 275 275 275 ALA ALA D . n 
D 1 276 ALA 276 276 276 ALA ALA D . n 
D 1 277 ASN 277 277 277 ASN ASN D . n 
D 1 278 PHE 278 278 278 PHE PHE D . n 
D 1 279 ASP 279 279 279 ASP ASP D . n 
D 1 280 LEU 280 280 280 LEU LEU D . n 
D 1 281 GLU 281 281 281 GLU GLU D . n 
D 1 282 ARG 282 282 282 ARG ARG D . n 
D 1 283 ASP 283 283 283 ASP ASP D . n 
D 1 284 GLY 284 284 284 GLY GLY D . n 
D 1 285 LYS 285 285 285 LYS LYS D . n 
D 1 286 THR 286 286 286 THR THR D . n 
D 1 287 LEU 287 287 287 LEU LEU D . n 
D 1 288 SER 288 288 288 SER SER D . n 
D 1 289 ASN 289 289 289 ASN ASN D . n 
D 1 290 THR 290 290 290 THR THR D . n 
D 1 291 SER 291 291 291 SER SER D . n 
D 1 292 ASP 292 292 292 ASP ASP D . n 
D 1 293 ASP 293 293 293 ASP ASP D . n 
D 1 294 VAL 294 294 294 VAL VAL D . n 
D 1 295 VAL 295 295 295 VAL VAL D . n 
D 1 296 SER 296 296 296 SER SER D . n 
D 1 297 ALA 297 297 297 ALA ALA D . n 
D 1 298 GLN 298 298 298 GLN GLN D . n 
D 1 299 ILE 299 299 299 ILE ILE D . n 
D 1 300 MET 300 300 300 MET MET D . n 
D 1 301 TYR 301 301 301 TYR TYR D . n 
D 1 302 PHE 302 302 302 PHE PHE D . n 
D 1 303 VAL 303 303 303 VAL VAL D . n 
D 1 304 ASP 304 304 304 ASP ASP D . n 
D 1 305 PRO 305 305 305 PRO PRO D . n 
D 1 306 SER 306 306 306 SER SER D . n 
D 1 307 ALA 307 307 307 ALA ALA D . n 
D 1 308 VAL 308 308 308 VAL VAL D . n 
D 1 309 LEU 309 309 309 LEU LEU D . n 
D 1 310 TYR 310 310 310 TYR TYR D . n 
D 1 311 ALA 311 311 311 ALA ALA D . n 
D 1 312 ARG 312 312 312 ARG ARG D . n 
D 1 313 ALA 313 313 313 ALA ALA D . n 
D 1 314 ARG 314 314 314 ARG ARG D . n 
D 1 315 MET 315 315 315 MET MET D . n 
D 1 316 ASN 316 316 316 ASN ASN D . n 
D 1 317 ASP 317 317 317 ASP ASP D . n 
D 1 318 PHE 318 318 318 PHE PHE D . n 
D 1 319 ASN 319 319 319 ASN ASN D . n 
D 1 320 GLU 320 320 320 GLU GLU D . n 
D 1 321 GLY 321 321 321 GLY GLY D . n 
D 1 322 LEU 322 322 322 LEU LEU D . n 
D 1 323 ASP 323 323 323 ASP ASP D . n 
D 1 324 GLY 324 324 324 GLY GLY D . n 
D 1 325 LEU 325 325 325 LEU LEU D . n 
D 1 326 ASP 326 326 326 ASP ASP D . n 
D 1 327 ASP 327 327 327 ASP ASP D . n 
D 1 328 ALA 328 328 328 ALA ALA D . n 
D 1 329 ALA 329 329 329 ALA ALA D . n 
D 1 330 ARG 330 330 330 ARG ARG D . n 
D 1 331 TRP 331 331 331 TRP TRP D . n 
D 1 332 THR 332 332 332 THR THR D . n 
D 1 333 SER 333 333 333 SER SER D . n 
D 1 334 GLY 334 334 334 GLY GLY D . n 
D 1 335 THR 335 335 335 THR THR D . n 
D 1 336 ASN 336 336 336 ASN ASN D . n 
D 1 337 GLY 337 337 337 GLY GLY D . n 
D 1 338 ASP 338 338 338 ASP ASP D . n 
D 1 339 TYR 339 339 339 TYR TYR D . n 
D 1 340 ASN 340 340 340 ASN ASN D . n 
D 1 341 GLU 341 341 341 GLU GLU D . n 
D 1 342 TYR 342 342 342 TYR TYR D . n 
D 1 343 SER 343 343 343 SER SER D . n 
D 1 344 VAL 344 344 344 VAL VAL D . n 
D 1 345 GLY 345 345 345 GLY GLY D . n 
D 1 346 VAL 346 346 346 VAL VAL D . n 
D 1 347 GLU 347 347 347 GLU GLU D . n 
D 1 348 TYR 348 348 348 TYR TYR D . n 
D 1 349 TYR 349 349 349 TYR TYR D . n 
D 1 350 PHE 350 350 350 PHE PHE D . n 
E 1 1   ASP 1   1   ?   ?   ?   E . n 
E 1 2   GLY 2   2   ?   ?   ?   E . n 
E 1 3   ALA 3   3   ?   ?   ?   E . n 
E 1 4   ASN 4   4   ?   ?   ?   E . n 
E 1 5   SER 5   5   ?   ?   ?   E . n 
E 1 6   ASP 6   6   ?   ?   ?   E . n 
E 1 7   ALA 7   7   ?   ?   ?   E . n 
E 1 8   ALA 8   8   ?   ?   ?   E . n 
E 1 9   LYS 9   9   ?   ?   ?   E . n 
E 1 10  GLU 10  10  ?   ?   ?   E . n 
E 1 11  TYR 11  11  ?   ?   ?   E . n 
E 1 12  LEU 12  12  ?   ?   ?   E . n 
E 1 13  THR 13  13  ?   ?   ?   E . n 
E 1 14  LYS 14  14  ?   ?   ?   E . n 
E 1 15  ASP 15  15  ?   ?   ?   E . n 
E 1 16  SER 16  16  ?   ?   ?   E . n 
E 1 17  PHE 17  17  ?   ?   ?   E . n 
E 1 18  SER 18  18  ?   ?   ?   E . n 
E 1 19  TYR 19  19  ?   ?   ?   E . n 
E 1 20  GLU 20  20  20  GLU GLU E . n 
E 1 21  VAL 21  21  21  VAL VAL E . n 
E 1 22  TYR 22  22  22  TYR TYR E . n 
E 1 23  GLY 23  23  23  GLY GLY E . n 
E 1 24  ILE 24  24  24  ILE ILE E . n 
E 1 25  ILE 25  25  25  ILE ILE E . n 
E 1 26  ALA 26  26  26  ALA ALA E . n 
E 1 27  MET 27  27  27  MET MET E . n 
E 1 28  GLN 28  28  28  GLN GLN E . n 
E 1 29  ALA 29  29  29  ALA ALA E . n 
E 1 30  ALA 30  30  30  ALA ALA E . n 
E 1 31  TYR 31  31  31  TYR TYR E . n 
E 1 32  ARG 32  32  32  ARG ARG E . n 
E 1 33  ASP 33  33  33  ASP ASP E . n 
E 1 34  TYR 34  34  34  TYR TYR E . n 
E 1 35  ASP 35  35  35  ASP ASP E . n 
E 1 36  SER 36  36  36  SER SER E . n 
E 1 37  GLY 37  37  37  GLY GLY E . n 
E 1 38  ASP 38  38  38  ASP ASP E . n 
E 1 39  ALA 39  39  39  ALA ALA E . n 
E 1 40  LYS 40  40  40  LYS LYS E . n 
E 1 41  GLN 41  41  41  GLN GLN E . n 
E 1 42  ASP 42  42  42  ASP ASP E . n 
E 1 43  ASP 43  43  43  ASP ASP E . n 
E 1 44  ASN 44  44  44  ASN ASN E . n 
E 1 45  LEU 45  45  45  LEU LEU E . n 
E 1 46  GLY 46  46  46  GLY GLY E . n 
E 1 47  GLY 47  47  47  GLY GLY E . n 
E 1 48  MET 48  48  48  MET MET E . n 
E 1 49  GLN 49  49  49  GLN GLN E . n 
E 1 50  LEU 50  50  50  LEU LEU E . n 
E 1 51  ASN 51  51  51  ASN ASN E . n 
E 1 52  ASN 52  52  52  ASN ASN E . n 
E 1 53  GLU 53  53  53  GLU GLU E . n 
E 1 54  SER 54  54  54  SER SER E . n 
E 1 55  ARG 55  55  55  ARG ARG E . n 
E 1 56  ILE 56  56  56  ILE ILE E . n 
E 1 57  GLY 57  57  57  GLY GLY E . n 
E 1 58  PHE 58  58  58  PHE PHE E . n 
E 1 59  ARG 59  59  59  ARG ARG E . n 
E 1 60  GLY 60  60  60  GLY GLY E . n 
E 1 61  LYS 61  61  61  LYS LYS E . n 
E 1 62  LYS 62  62  62  LYS LYS E . n 
E 1 63  GLN 63  63  63  GLN GLN E . n 
E 1 64  PHE 64  64  64  PHE PHE E . n 
E 1 65  ALA 65  65  65  ALA ALA E . n 
E 1 66  ASN 66  66  66  ASN ASN E . n 
E 1 67  PHE 67  67  67  PHE PHE E . n 
E 1 68  GLU 68  68  68  GLU GLU E . n 
E 1 69  PRO 69  69  69  PRO PRO E . n 
E 1 70  THR 70  70  70  THR THR E . n 
E 1 71  PHE 71  71  71  PHE PHE E . n 
E 1 72  ILE 72  72  72  ILE ILE E . n 
E 1 73  TRP 73  73  73  TRP TRP E . n 
E 1 74  GLN 74  74  74  GLN GLN E . n 
E 1 75  ILE 75  75  75  ILE ILE E . n 
E 1 76  GLU 76  76  76  GLU GLU E . n 
E 1 77  GLY 77  77  77  GLY GLY E . n 
E 1 78  GLY 78  78  78  GLY GLY E . n 
E 1 79  TYR 79  79  79  TYR TYR E . n 
E 1 80  VAL 80  80  80  VAL VAL E . n 
E 1 81  ASP 81  81  81  ASP ASP E . n 
E 1 82  PRO 82  82  82  PRO PRO E . n 
E 1 83  SER 83  83  83  SER SER E . n 
E 1 84  PHE 84  84  84  PHE PHE E . n 
E 1 85  GLY 85  85  85  GLY GLY E . n 
E 1 86  GLY 86  86  86  GLY GLY E . n 
E 1 87  GLU 87  87  87  GLU GLU E . n 
E 1 88  GLY 88  88  88  GLY GLY E . n 
E 1 89  ALA 89  89  89  ALA ALA E . n 
E 1 90  GLY 90  90  90  GLY GLY E . n 
E 1 91  LEU 91  91  91  LEU LEU E . n 
E 1 92  GLY 92  92  92  GLY GLY E . n 
E 1 93  GLU 93  93  93  GLU GLU E . n 
E 1 94  ARG 94  94  94  ARG ARG E . n 
E 1 95  ASP 95  95  95  ASP ASP E . n 
E 1 96  THR 96  96  96  THR THR E . n 
E 1 97  PHE 97  97  97  PHE PHE E . n 
E 1 98  VAL 98  98  98  VAL VAL E . n 
E 1 99  GLY 99  99  99  GLY GLY E . n 
E 1 100 PHE 100 100 100 PHE PHE E . n 
E 1 101 GLU 101 101 101 GLU GLU E . n 
E 1 102 SER 102 102 102 SER SER E . n 
E 1 103 ALA 103 103 103 ALA ALA E . n 
E 1 104 SER 104 104 104 SER SER E . n 
E 1 105 TRP 105 105 105 TRP TRP E . n 
E 1 106 GLY 106 106 106 GLY GLY E . n 
E 1 107 GLN 107 107 107 GLN GLN E . n 
E 1 108 VAL 108 108 108 VAL VAL E . n 
E 1 109 ARG 109 109 109 ARG ARG E . n 
E 1 110 LEU 110 110 110 LEU LEU E . n 
E 1 111 GLY 111 111 111 GLY GLY E . n 
E 1 112 ARG 112 112 112 ARG ARG E . n 
E 1 113 VAL 113 113 113 VAL VAL E . n 
E 1 114 LEU 114 114 114 LEU LEU E . n 
E 1 115 THR 115 115 115 THR THR E . n 
E 1 116 PRO 116 116 116 PRO PRO E . n 
E 1 117 MET 117 117 117 MET MET E . n 
E 1 118 TYR 118 118 118 TYR TYR E . n 
E 1 119 GLU 119 119 119 GLU GLU E . n 
E 1 120 LEU 120 120 120 LEU LEU E . n 
E 1 121 VAL 121 121 121 VAL VAL E . n 
E 1 122 ASP 122 122 122 ASP ASP E . n 
E 1 123 TRP 123 123 123 TRP TRP E . n 
E 1 124 PRO 124 124 124 PRO PRO E . n 
E 1 125 ALA 125 125 125 ALA ALA E . n 
E 1 126 SER 126 126 126 SER SER E . n 
E 1 127 ASN 127 127 127 ASN ASN E . n 
E 1 128 PRO 128 128 128 PRO PRO E . n 
E 1 129 GLY 129 129 129 GLY GLY E . n 
E 1 130 LEU 130 130 130 LEU LEU E . n 
E 1 131 GLY 131 131 131 GLY GLY E . n 
E 1 132 ASP 132 132 132 ASP ASP E . n 
E 1 133 VAL 133 133 133 VAL VAL E . n 
E 1 134 TYR 134 134 134 TYR TYR E . n 
E 1 135 ASP 135 135 135 ASP ASP E . n 
E 1 136 TRP 136 136 136 TRP TRP E . n 
E 1 137 GLY 137 137 137 GLY GLY E . n 
E 1 138 GLY 138 138 138 GLY GLY E . n 
E 1 139 ALA 139 139 139 ALA ALA E . n 
E 1 140 ILE 140 140 140 ILE ILE E . n 
E 1 141 GLY 141 141 141 GLY GLY E . n 
E 1 142 GLY 142 142 142 GLY GLY E . n 
E 1 143 ALA 143 143 143 ALA ALA E . n 
E 1 144 LYS 144 144 144 LYS LYS E . n 
E 1 145 TYR 145 145 145 TYR TYR E . n 
E 1 146 GLN 146 146 146 GLN GLN E . n 
E 1 147 ASP 147 147 147 ASP ASP E . n 
E 1 148 ARG 148 148 148 ARG ARG E . n 
E 1 149 GLN 149 149 149 GLN GLN E . n 
E 1 150 SER 150 150 150 SER SER E . n 
E 1 151 ASN 151 151 151 ASN ASN E . n 
E 1 152 THR 152 152 152 THR THR E . n 
E 1 153 ILE 153 153 153 ILE ILE E . n 
E 1 154 ARG 154 154 154 ARG ARG E . n 
E 1 155 TRP 155 155 155 TRP TRP E . n 
E 1 156 ASP 156 156 156 ASP ASP E . n 
E 1 157 SER 157 157 157 SER SER E . n 
E 1 158 PRO 158 158 158 PRO PRO E . n 
E 1 159 MET 159 159 159 MET MET E . n 
E 1 160 TYR 160 160 160 TYR TYR E . n 
E 1 161 ALA 161 161 161 ALA ALA E . n 
E 1 162 ASP 162 162 162 ASP ASP E . n 
E 1 163 LYS 163 163 163 LYS LYS E . n 
E 1 164 PHE 164 164 164 PHE PHE E . n 
E 1 165 SER 165 165 165 SER SER E . n 
E 1 166 ILE 166 166 166 ILE ILE E . n 
E 1 167 ASP 167 167 167 ASP ASP E . n 
E 1 168 ALA 168 168 168 ALA ALA E . n 
E 1 169 ALA 169 169 169 ALA ALA E . n 
E 1 170 VAL 170 170 170 VAL VAL E . n 
E 1 171 GLY 171 171 171 GLY GLY E . n 
E 1 172 ALA 172 172 172 ALA ALA E . n 
E 1 173 GLY 173 173 173 GLY GLY E . n 
E 1 174 ASP 174 174 174 ASP ASP E . n 
E 1 175 LYS 175 175 175 LYS LYS E . n 
E 1 176 ALA 176 176 176 ALA ALA E . n 
E 1 177 GLY 177 177 177 GLY GLY E . n 
E 1 178 LEU 178 178 178 LEU LEU E . n 
E 1 179 GLY 179 179 179 GLY GLY E . n 
E 1 180 ALA 180 180 180 ALA ALA E . n 
E 1 181 GLY 181 181 181 GLY GLY E . n 
E 1 182 ASP 182 182 182 ASP ASP E . n 
E 1 183 ASP 183 183 183 ASP ASP E . n 
E 1 184 TYR 184 184 184 TYR TYR E . n 
E 1 185 TRP 185 185 185 TRP TRP E . n 
E 1 186 GLY 186 186 186 GLY GLY E . n 
E 1 187 GLY 187 187 187 GLY GLY E . n 
E 1 188 ILE 188 188 188 ILE ILE E . n 
E 1 189 ALA 189 189 189 ALA ALA E . n 
E 1 190 ALA 190 190 190 ALA ALA E . n 
E 1 191 HIS 191 191 191 HIS HIS E . n 
E 1 192 TYR 192 192 192 TYR TYR E . n 
E 1 193 LYS 193 193 193 LYS LYS E . n 
E 1 194 LEU 194 194 194 LEU LEU E . n 
E 1 195 GLY 195 195 195 GLY GLY E . n 
E 1 196 PRO 196 196 196 PRO PRO E . n 
E 1 197 LEU 197 197 197 LEU LEU E . n 
E 1 198 GLN 198 198 198 GLN GLN E . n 
E 1 199 LEU 199 199 199 LEU LEU E . n 
E 1 200 ASP 200 200 200 ASP ASP E . n 
E 1 201 ALA 201 201 201 ALA ALA E . n 
E 1 202 ALA 202 202 202 ALA ALA E . n 
E 1 203 TYR 203 203 203 TYR TYR E . n 
E 1 204 GLU 204 204 204 GLU GLU E . n 
E 1 205 GLY 205 205 205 GLY GLY E . n 
E 1 206 ASN 206 206 206 ASN ASN E . n 
E 1 207 ARG 207 207 207 ARG ARG E . n 
E 1 208 ASN 208 208 208 ASN ASN E . n 
E 1 209 ILE 209 209 209 ILE ILE E . n 
E 1 210 GLU 210 210 210 GLU GLU E . n 
E 1 211 ALA 211 211 211 ALA ALA E . n 
E 1 212 GLU 212 212 212 GLU GLU E . n 
E 1 213 GLY 213 213 213 GLY GLY E . n 
E 1 214 GLN 214 214 214 GLN GLN E . n 
E 1 215 THR 215 215 215 THR THR E . n 
E 1 216 TRP 216 216 216 TRP TRP E . n 
E 1 217 GLU 217 217 217 GLU GLU E . n 
E 1 218 ASN 218 218 218 ASN ASN E . n 
E 1 219 ASN 219 219 219 ASN ASN E . n 
E 1 220 THR 220 220 220 THR THR E . n 
E 1 221 TYR 221 221 221 TYR TYR E . n 
E 1 222 LEU 222 222 222 LEU LEU E . n 
E 1 223 VAL 223 223 223 VAL VAL E . n 
E 1 224 GLY 224 224 224 GLY GLY E . n 
E 1 225 VAL 225 225 225 VAL VAL E . n 
E 1 226 GLN 226 226 226 GLN GLN E . n 
E 1 227 GLY 227 227 227 GLY GLY E . n 
E 1 228 TRP 228 228 228 TRP TRP E . n 
E 1 229 PHE 229 229 229 PHE PHE E . n 
E 1 230 GLU 230 230 230 GLU GLU E . n 
E 1 231 ASN 231 231 231 ASN ASN E . n 
E 1 232 GLY 232 232 232 GLY GLY E . n 
E 1 233 ILE 233 233 233 ILE ILE E . n 
E 1 234 SER 234 234 234 SER SER E . n 
E 1 235 PHE 235 235 235 PHE PHE E . n 
E 1 236 PHE 236 236 236 PHE PHE E . n 
E 1 237 ALA 237 237 237 ALA ALA E . n 
E 1 238 GLN 238 238 238 GLN GLN E . n 
E 1 239 TYR 239 239 239 TYR TYR E . n 
E 1 240 LYS 240 240 240 LYS LYS E . n 
E 1 241 TYR 241 241 241 TYR TYR E . n 
E 1 242 MET 242 242 242 MET MET E . n 
E 1 243 GLU 243 243 243 GLU GLU E . n 
E 1 244 ALA 244 244 244 ALA ALA E . n 
E 1 245 ASP 245 245 245 ASP ASP E . n 
E 1 246 ALA 246 246 246 ALA ALA E . n 
E 1 247 SER 247 247 247 SER SER E . n 
E 1 248 ASN 248 248 248 ASN ASN E . n 
E 1 249 GLY 249 249 249 GLY GLY E . n 
E 1 250 VAL 250 250 250 VAL VAL E . n 
E 1 251 ASN 251 251 251 ASN ASN E . n 
E 1 252 GLU 252 252 252 GLU GLU E . n 
E 1 253 LYS 253 253 253 LYS LYS E . n 
E 1 254 GLN 254 254 254 GLN GLN E . n 
E 1 255 ASP 255 255 255 ASP ASP E . n 
E 1 256 ALA 256 256 256 ALA ALA E . n 
E 1 257 MET 257 257 257 MET MET E . n 
E 1 258 SER 258 258 258 SER SER E . n 
E 1 259 ALA 259 259 259 ALA ALA E . n 
E 1 260 GLY 260 260 260 GLY GLY E . n 
E 1 261 LEU 261 261 261 LEU LEU E . n 
E 1 262 MET 262 262 262 MET MET E . n 
E 1 263 TYR 263 263 263 TYR TYR E . n 
E 1 264 THR 264 264 264 THR THR E . n 
E 1 265 THR 265 265 265 THR THR E . n 
E 1 266 GLY 266 266 266 GLY GLY E . n 
E 1 267 ASP 267 267 267 ASP ASP E . n 
E 1 268 TRP 268 268 268 TRP TRP E . n 
E 1 269 GLN 269 269 269 GLN GLN E . n 
E 1 270 TYR 270 270 270 TYR TYR E . n 
E 1 271 LYS 271 271 271 LYS LYS E . n 
E 1 272 LEU 272 272 272 LEU LEU E . n 
E 1 273 GLY 273 273 273 GLY GLY E . n 
E 1 274 TYR 274 274 274 TYR TYR E . n 
E 1 275 ALA 275 275 275 ALA ALA E . n 
E 1 276 ALA 276 276 276 ALA ALA E . n 
E 1 277 ASN 277 277 277 ASN ASN E . n 
E 1 278 PHE 278 278 278 PHE PHE E . n 
E 1 279 ASP 279 279 279 ASP ASP E . n 
E 1 280 LEU 280 280 280 LEU LEU E . n 
E 1 281 GLU 281 281 281 GLU GLU E . n 
E 1 282 ARG 282 282 282 ARG ARG E . n 
E 1 283 ASP 283 283 283 ASP ASP E . n 
E 1 284 GLY 284 284 284 GLY GLY E . n 
E 1 285 LYS 285 285 285 LYS LYS E . n 
E 1 286 THR 286 286 286 THR THR E . n 
E 1 287 LEU 287 287 287 LEU LEU E . n 
E 1 288 SER 288 288 288 SER SER E . n 
E 1 289 ASN 289 289 289 ASN ASN E . n 
E 1 290 THR 290 290 290 THR THR E . n 
E 1 291 SER 291 291 291 SER SER E . n 
E 1 292 ASP 292 292 292 ASP ASP E . n 
E 1 293 ASP 293 293 293 ASP ASP E . n 
E 1 294 VAL 294 294 294 VAL VAL E . n 
E 1 295 VAL 295 295 295 VAL VAL E . n 
E 1 296 SER 296 296 296 SER SER E . n 
E 1 297 ALA 297 297 297 ALA ALA E . n 
E 1 298 GLN 298 298 298 GLN GLN E . n 
E 1 299 ILE 299 299 299 ILE ILE E . n 
E 1 300 MET 300 300 300 MET MET E . n 
E 1 301 TYR 301 301 301 TYR TYR E . n 
E 1 302 PHE 302 302 302 PHE PHE E . n 
E 1 303 VAL 303 303 303 VAL VAL E . n 
E 1 304 ASP 304 304 304 ASP ASP E . n 
E 1 305 PRO 305 305 305 PRO PRO E . n 
E 1 306 SER 306 306 306 SER SER E . n 
E 1 307 ALA 307 307 307 ALA ALA E . n 
E 1 308 VAL 308 308 308 VAL VAL E . n 
E 1 309 LEU 309 309 309 LEU LEU E . n 
E 1 310 TYR 310 310 310 TYR TYR E . n 
E 1 311 ALA 311 311 311 ALA ALA E . n 
E 1 312 ARG 312 312 312 ARG ARG E . n 
E 1 313 ALA 313 313 313 ALA ALA E . n 
E 1 314 ARG 314 314 314 ARG ARG E . n 
E 1 315 MET 315 315 315 MET MET E . n 
E 1 316 ASN 316 316 316 ASN ASN E . n 
E 1 317 ASP 317 317 317 ASP ASP E . n 
E 1 318 PHE 318 318 318 PHE PHE E . n 
E 1 319 ASN 319 319 319 ASN ASN E . n 
E 1 320 GLU 320 320 320 GLU GLU E . n 
E 1 321 GLY 321 321 321 GLY GLY E . n 
E 1 322 LEU 322 322 322 LEU LEU E . n 
E 1 323 ASP 323 323 323 ASP ASP E . n 
E 1 324 GLY 324 324 324 GLY GLY E . n 
E 1 325 LEU 325 325 325 LEU LEU E . n 
E 1 326 ASP 326 326 326 ASP ASP E . n 
E 1 327 ASP 327 327 327 ASP ASP E . n 
E 1 328 ALA 328 328 328 ALA ALA E . n 
E 1 329 ALA 329 329 329 ALA ALA E . n 
E 1 330 ARG 330 330 330 ARG ARG E . n 
E 1 331 TRP 331 331 331 TRP TRP E . n 
E 1 332 THR 332 332 332 THR THR E . n 
E 1 333 SER 333 333 333 SER SER E . n 
E 1 334 GLY 334 334 334 GLY GLY E . n 
E 1 335 THR 335 335 335 THR THR E . n 
E 1 336 ASN 336 336 336 ASN ASN E . n 
E 1 337 GLY 337 337 337 GLY GLY E . n 
E 1 338 ASP 338 338 338 ASP ASP E . n 
E 1 339 TYR 339 339 339 TYR TYR E . n 
E 1 340 ASN 340 340 340 ASN ASN E . n 
E 1 341 GLU 341 341 341 GLU GLU E . n 
E 1 342 TYR 342 342 342 TYR TYR E . n 
E 1 343 SER 343 343 343 SER SER E . n 
E 1 344 VAL 344 344 344 VAL VAL E . n 
E 1 345 GLY 345 345 345 GLY GLY E . n 
E 1 346 VAL 346 346 346 VAL VAL E . n 
E 1 347 GLU 347 347 347 GLU GLU E . n 
E 1 348 TYR 348 348 348 TYR TYR E . n 
E 1 349 TYR 349 349 349 TYR TYR E . n 
E 1 350 PHE 350 350 350 PHE PHE E . n 
F 1 1   ASP 1   1   ?   ?   ?   F . n 
F 1 2   GLY 2   2   ?   ?   ?   F . n 
F 1 3   ALA 3   3   ?   ?   ?   F . n 
F 1 4   ASN 4   4   ?   ?   ?   F . n 
F 1 5   SER 5   5   ?   ?   ?   F . n 
F 1 6   ASP 6   6   ?   ?   ?   F . n 
F 1 7   ALA 7   7   ?   ?   ?   F . n 
F 1 8   ALA 8   8   ?   ?   ?   F . n 
F 1 9   LYS 9   9   ?   ?   ?   F . n 
F 1 10  GLU 10  10  ?   ?   ?   F . n 
F 1 11  TYR 11  11  ?   ?   ?   F . n 
F 1 12  LEU 12  12  ?   ?   ?   F . n 
F 1 13  THR 13  13  ?   ?   ?   F . n 
F 1 14  LYS 14  14  ?   ?   ?   F . n 
F 1 15  ASP 15  15  ?   ?   ?   F . n 
F 1 16  SER 16  16  ?   ?   ?   F . n 
F 1 17  PHE 17  17  ?   ?   ?   F . n 
F 1 18  SER 18  18  ?   ?   ?   F . n 
F 1 19  TYR 19  19  ?   ?   ?   F . n 
F 1 20  GLU 20  20  20  GLU GLU F . n 
F 1 21  VAL 21  21  21  VAL VAL F . n 
F 1 22  TYR 22  22  22  TYR TYR F . n 
F 1 23  GLY 23  23  23  GLY GLY F . n 
F 1 24  ILE 24  24  24  ILE ILE F . n 
F 1 25  ILE 25  25  25  ILE ILE F . n 
F 1 26  ALA 26  26  26  ALA ALA F . n 
F 1 27  MET 27  27  27  MET MET F . n 
F 1 28  GLN 28  28  28  GLN GLN F . n 
F 1 29  ALA 29  29  29  ALA ALA F . n 
F 1 30  ALA 30  30  30  ALA ALA F . n 
F 1 31  TYR 31  31  31  TYR TYR F . n 
F 1 32  ARG 32  32  32  ARG ARG F . n 
F 1 33  ASP 33  33  33  ASP ASP F . n 
F 1 34  TYR 34  34  34  TYR TYR F . n 
F 1 35  ASP 35  35  35  ASP ASP F . n 
F 1 36  SER 36  36  36  SER SER F . n 
F 1 37  GLY 37  37  37  GLY GLY F . n 
F 1 38  ASP 38  38  38  ASP ASP F . n 
F 1 39  ALA 39  39  39  ALA ALA F . n 
F 1 40  LYS 40  40  40  LYS LYS F . n 
F 1 41  GLN 41  41  41  GLN GLN F . n 
F 1 42  ASP 42  42  42  ASP ASP F . n 
F 1 43  ASP 43  43  43  ASP ASP F . n 
F 1 44  ASN 44  44  44  ASN ASN F . n 
F 1 45  LEU 45  45  45  LEU LEU F . n 
F 1 46  GLY 46  46  46  GLY GLY F . n 
F 1 47  GLY 47  47  47  GLY GLY F . n 
F 1 48  MET 48  48  48  MET MET F . n 
F 1 49  GLN 49  49  49  GLN GLN F . n 
F 1 50  LEU 50  50  50  LEU LEU F . n 
F 1 51  ASN 51  51  51  ASN ASN F . n 
F 1 52  ASN 52  52  52  ASN ASN F . n 
F 1 53  GLU 53  53  53  GLU GLU F . n 
F 1 54  SER 54  54  54  SER SER F . n 
F 1 55  ARG 55  55  55  ARG ARG F . n 
F 1 56  ILE 56  56  56  ILE ILE F . n 
F 1 57  GLY 57  57  57  GLY GLY F . n 
F 1 58  PHE 58  58  58  PHE PHE F . n 
F 1 59  ARG 59  59  59  ARG ARG F . n 
F 1 60  GLY 60  60  60  GLY GLY F . n 
F 1 61  LYS 61  61  61  LYS LYS F . n 
F 1 62  LYS 62  62  62  LYS LYS F . n 
F 1 63  GLN 63  63  63  GLN GLN F . n 
F 1 64  PHE 64  64  64  PHE PHE F . n 
F 1 65  ALA 65  65  65  ALA ALA F . n 
F 1 66  ASN 66  66  66  ASN ASN F . n 
F 1 67  PHE 67  67  67  PHE PHE F . n 
F 1 68  GLU 68  68  68  GLU GLU F . n 
F 1 69  PRO 69  69  69  PRO PRO F . n 
F 1 70  THR 70  70  70  THR THR F . n 
F 1 71  PHE 71  71  71  PHE PHE F . n 
F 1 72  ILE 72  72  72  ILE ILE F . n 
F 1 73  TRP 73  73  73  TRP TRP F . n 
F 1 74  GLN 74  74  74  GLN GLN F . n 
F 1 75  ILE 75  75  75  ILE ILE F . n 
F 1 76  GLU 76  76  76  GLU GLU F . n 
F 1 77  GLY 77  77  77  GLY GLY F . n 
F 1 78  GLY 78  78  78  GLY GLY F . n 
F 1 79  TYR 79  79  79  TYR TYR F . n 
F 1 80  VAL 80  80  80  VAL VAL F . n 
F 1 81  ASP 81  81  81  ASP ASP F . n 
F 1 82  PRO 82  82  82  PRO PRO F . n 
F 1 83  SER 83  83  83  SER SER F . n 
F 1 84  PHE 84  84  84  PHE PHE F . n 
F 1 85  GLY 85  85  85  GLY GLY F . n 
F 1 86  GLY 86  86  86  GLY GLY F . n 
F 1 87  GLU 87  87  87  GLU GLU F . n 
F 1 88  GLY 88  88  88  GLY GLY F . n 
F 1 89  ALA 89  89  89  ALA ALA F . n 
F 1 90  GLY 90  90  90  GLY GLY F . n 
F 1 91  LEU 91  91  91  LEU LEU F . n 
F 1 92  GLY 92  92  92  GLY GLY F . n 
F 1 93  GLU 93  93  93  GLU GLU F . n 
F 1 94  ARG 94  94  94  ARG ARG F . n 
F 1 95  ASP 95  95  95  ASP ASP F . n 
F 1 96  THR 96  96  96  THR THR F . n 
F 1 97  PHE 97  97  97  PHE PHE F . n 
F 1 98  VAL 98  98  98  VAL VAL F . n 
F 1 99  GLY 99  99  99  GLY GLY F . n 
F 1 100 PHE 100 100 100 PHE PHE F . n 
F 1 101 GLU 101 101 101 GLU GLU F . n 
F 1 102 SER 102 102 102 SER SER F . n 
F 1 103 ALA 103 103 103 ALA ALA F . n 
F 1 104 SER 104 104 104 SER SER F . n 
F 1 105 TRP 105 105 105 TRP TRP F . n 
F 1 106 GLY 106 106 106 GLY GLY F . n 
F 1 107 GLN 107 107 107 GLN GLN F . n 
F 1 108 VAL 108 108 108 VAL VAL F . n 
F 1 109 ARG 109 109 109 ARG ARG F . n 
F 1 110 LEU 110 110 110 LEU LEU F . n 
F 1 111 GLY 111 111 111 GLY GLY F . n 
F 1 112 ARG 112 112 112 ARG ARG F . n 
F 1 113 VAL 113 113 113 VAL VAL F . n 
F 1 114 LEU 114 114 114 LEU LEU F . n 
F 1 115 THR 115 115 115 THR THR F . n 
F 1 116 PRO 116 116 116 PRO PRO F . n 
F 1 117 MET 117 117 117 MET MET F . n 
F 1 118 TYR 118 118 118 TYR TYR F . n 
F 1 119 GLU 119 119 119 GLU GLU F . n 
F 1 120 LEU 120 120 120 LEU LEU F . n 
F 1 121 VAL 121 121 121 VAL VAL F . n 
F 1 122 ASP 122 122 122 ASP ASP F . n 
F 1 123 TRP 123 123 123 TRP TRP F . n 
F 1 124 PRO 124 124 124 PRO PRO F . n 
F 1 125 ALA 125 125 125 ALA ALA F . n 
F 1 126 SER 126 126 126 SER SER F . n 
F 1 127 ASN 127 127 127 ASN ASN F . n 
F 1 128 PRO 128 128 128 PRO PRO F . n 
F 1 129 GLY 129 129 129 GLY GLY F . n 
F 1 130 LEU 130 130 130 LEU LEU F . n 
F 1 131 GLY 131 131 131 GLY GLY F . n 
F 1 132 ASP 132 132 132 ASP ASP F . n 
F 1 133 VAL 133 133 133 VAL VAL F . n 
F 1 134 TYR 134 134 134 TYR TYR F . n 
F 1 135 ASP 135 135 135 ASP ASP F . n 
F 1 136 TRP 136 136 136 TRP TRP F . n 
F 1 137 GLY 137 137 137 GLY GLY F . n 
F 1 138 GLY 138 138 138 GLY GLY F . n 
F 1 139 ALA 139 139 139 ALA ALA F . n 
F 1 140 ILE 140 140 140 ILE ILE F . n 
F 1 141 GLY 141 141 141 GLY GLY F . n 
F 1 142 GLY 142 142 142 GLY GLY F . n 
F 1 143 ALA 143 143 143 ALA ALA F . n 
F 1 144 LYS 144 144 144 LYS LYS F . n 
F 1 145 TYR 145 145 145 TYR TYR F . n 
F 1 146 GLN 146 146 146 GLN GLN F . n 
F 1 147 ASP 147 147 147 ASP ASP F . n 
F 1 148 ARG 148 148 148 ARG ARG F . n 
F 1 149 GLN 149 149 149 GLN GLN F . n 
F 1 150 SER 150 150 150 SER SER F . n 
F 1 151 ASN 151 151 151 ASN ASN F . n 
F 1 152 THR 152 152 152 THR THR F . n 
F 1 153 ILE 153 153 153 ILE ILE F . n 
F 1 154 ARG 154 154 154 ARG ARG F . n 
F 1 155 TRP 155 155 155 TRP TRP F . n 
F 1 156 ASP 156 156 156 ASP ASP F . n 
F 1 157 SER 157 157 157 SER SER F . n 
F 1 158 PRO 158 158 158 PRO PRO F . n 
F 1 159 MET 159 159 159 MET MET F . n 
F 1 160 TYR 160 160 160 TYR TYR F . n 
F 1 161 ALA 161 161 161 ALA ALA F . n 
F 1 162 ASP 162 162 162 ASP ASP F . n 
F 1 163 LYS 163 163 163 LYS LYS F . n 
F 1 164 PHE 164 164 164 PHE PHE F . n 
F 1 165 SER 165 165 165 SER SER F . n 
F 1 166 ILE 166 166 166 ILE ILE F . n 
F 1 167 ASP 167 167 167 ASP ASP F . n 
F 1 168 ALA 168 168 168 ALA ALA F . n 
F 1 169 ALA 169 169 169 ALA ALA F . n 
F 1 170 VAL 170 170 170 VAL VAL F . n 
F 1 171 GLY 171 171 171 GLY GLY F . n 
F 1 172 ALA 172 172 172 ALA ALA F . n 
F 1 173 GLY 173 173 173 GLY GLY F . n 
F 1 174 ASP 174 174 174 ASP ASP F . n 
F 1 175 LYS 175 175 175 LYS LYS F . n 
F 1 176 ALA 176 176 176 ALA ALA F . n 
F 1 177 GLY 177 177 177 GLY GLY F . n 
F 1 178 LEU 178 178 178 LEU LEU F . n 
F 1 179 GLY 179 179 179 GLY GLY F . n 
F 1 180 ALA 180 180 180 ALA ALA F . n 
F 1 181 GLY 181 181 181 GLY GLY F . n 
F 1 182 ASP 182 182 182 ASP ASP F . n 
F 1 183 ASP 183 183 183 ASP ASP F . n 
F 1 184 TYR 184 184 184 TYR TYR F . n 
F 1 185 TRP 185 185 185 TRP TRP F . n 
F 1 186 GLY 186 186 186 GLY GLY F . n 
F 1 187 GLY 187 187 187 GLY GLY F . n 
F 1 188 ILE 188 188 188 ILE ILE F . n 
F 1 189 ALA 189 189 189 ALA ALA F . n 
F 1 190 ALA 190 190 190 ALA ALA F . n 
F 1 191 HIS 191 191 191 HIS HIS F . n 
F 1 192 TYR 192 192 192 TYR TYR F . n 
F 1 193 LYS 193 193 193 LYS LYS F . n 
F 1 194 LEU 194 194 194 LEU LEU F . n 
F 1 195 GLY 195 195 195 GLY GLY F . n 
F 1 196 PRO 196 196 196 PRO PRO F . n 
F 1 197 LEU 197 197 197 LEU LEU F . n 
F 1 198 GLN 198 198 198 GLN GLN F . n 
F 1 199 LEU 199 199 199 LEU LEU F . n 
F 1 200 ASP 200 200 200 ASP ASP F . n 
F 1 201 ALA 201 201 201 ALA ALA F . n 
F 1 202 ALA 202 202 202 ALA ALA F . n 
F 1 203 TYR 203 203 203 TYR TYR F . n 
F 1 204 GLU 204 204 204 GLU GLU F . n 
F 1 205 GLY 205 205 205 GLY GLY F . n 
F 1 206 ASN 206 206 206 ASN ASN F . n 
F 1 207 ARG 207 207 207 ARG ARG F . n 
F 1 208 ASN 208 208 208 ASN ASN F . n 
F 1 209 ILE 209 209 209 ILE ILE F . n 
F 1 210 GLU 210 210 210 GLU GLU F . n 
F 1 211 ALA 211 211 211 ALA ALA F . n 
F 1 212 GLU 212 212 212 GLU GLU F . n 
F 1 213 GLY 213 213 213 GLY GLY F . n 
F 1 214 GLN 214 214 214 GLN GLN F . n 
F 1 215 THR 215 215 215 THR THR F . n 
F 1 216 TRP 216 216 216 TRP TRP F . n 
F 1 217 GLU 217 217 217 GLU GLU F . n 
F 1 218 ASN 218 218 218 ASN ASN F . n 
F 1 219 ASN 219 219 219 ASN ASN F . n 
F 1 220 THR 220 220 220 THR THR F . n 
F 1 221 TYR 221 221 221 TYR TYR F . n 
F 1 222 LEU 222 222 222 LEU LEU F . n 
F 1 223 VAL 223 223 223 VAL VAL F . n 
F 1 224 GLY 224 224 224 GLY GLY F . n 
F 1 225 VAL 225 225 225 VAL VAL F . n 
F 1 226 GLN 226 226 226 GLN GLN F . n 
F 1 227 GLY 227 227 227 GLY GLY F . n 
F 1 228 TRP 228 228 228 TRP TRP F . n 
F 1 229 PHE 229 229 229 PHE PHE F . n 
F 1 230 GLU 230 230 230 GLU GLU F . n 
F 1 231 ASN 231 231 231 ASN ASN F . n 
F 1 232 GLY 232 232 232 GLY GLY F . n 
F 1 233 ILE 233 233 233 ILE ILE F . n 
F 1 234 SER 234 234 234 SER SER F . n 
F 1 235 PHE 235 235 235 PHE PHE F . n 
F 1 236 PHE 236 236 236 PHE PHE F . n 
F 1 237 ALA 237 237 237 ALA ALA F . n 
F 1 238 GLN 238 238 238 GLN GLN F . n 
F 1 239 TYR 239 239 239 TYR TYR F . n 
F 1 240 LYS 240 240 240 LYS LYS F . n 
F 1 241 TYR 241 241 241 TYR TYR F . n 
F 1 242 MET 242 242 242 MET MET F . n 
F 1 243 GLU 243 243 243 GLU GLU F . n 
F 1 244 ALA 244 244 244 ALA ALA F . n 
F 1 245 ASP 245 245 245 ASP ASP F . n 
F 1 246 ALA 246 246 246 ALA ALA F . n 
F 1 247 SER 247 247 247 SER SER F . n 
F 1 248 ASN 248 248 248 ASN ASN F . n 
F 1 249 GLY 249 249 249 GLY GLY F . n 
F 1 250 VAL 250 250 250 VAL VAL F . n 
F 1 251 ASN 251 251 251 ASN ASN F . n 
F 1 252 GLU 252 252 252 GLU GLU F . n 
F 1 253 LYS 253 253 253 LYS LYS F . n 
F 1 254 GLN 254 254 254 GLN GLN F . n 
F 1 255 ASP 255 255 255 ASP ASP F . n 
F 1 256 ALA 256 256 256 ALA ALA F . n 
F 1 257 MET 257 257 257 MET MET F . n 
F 1 258 SER 258 258 258 SER SER F . n 
F 1 259 ALA 259 259 259 ALA ALA F . n 
F 1 260 GLY 260 260 260 GLY GLY F . n 
F 1 261 LEU 261 261 261 LEU LEU F . n 
F 1 262 MET 262 262 262 MET MET F . n 
F 1 263 TYR 263 263 263 TYR TYR F . n 
F 1 264 THR 264 264 264 THR THR F . n 
F 1 265 THR 265 265 265 THR THR F . n 
F 1 266 GLY 266 266 266 GLY GLY F . n 
F 1 267 ASP 267 267 267 ASP ASP F . n 
F 1 268 TRP 268 268 268 TRP TRP F . n 
F 1 269 GLN 269 269 269 GLN GLN F . n 
F 1 270 TYR 270 270 270 TYR TYR F . n 
F 1 271 LYS 271 271 271 LYS LYS F . n 
F 1 272 LEU 272 272 272 LEU LEU F . n 
F 1 273 GLY 273 273 273 GLY GLY F . n 
F 1 274 TYR 274 274 274 TYR TYR F . n 
F 1 275 ALA 275 275 275 ALA ALA F . n 
F 1 276 ALA 276 276 276 ALA ALA F . n 
F 1 277 ASN 277 277 277 ASN ASN F . n 
F 1 278 PHE 278 278 278 PHE PHE F . n 
F 1 279 ASP 279 279 279 ASP ASP F . n 
F 1 280 LEU 280 280 280 LEU LEU F . n 
F 1 281 GLU 281 281 281 GLU GLU F . n 
F 1 282 ARG 282 282 282 ARG ARG F . n 
F 1 283 ASP 283 283 283 ASP ASP F . n 
F 1 284 GLY 284 284 284 GLY GLY F . n 
F 1 285 LYS 285 285 285 LYS LYS F . n 
F 1 286 THR 286 286 286 THR THR F . n 
F 1 287 LEU 287 287 287 LEU LEU F . n 
F 1 288 SER 288 288 288 SER SER F . n 
F 1 289 ASN 289 289 289 ASN ASN F . n 
F 1 290 THR 290 290 290 THR THR F . n 
F 1 291 SER 291 291 291 SER SER F . n 
F 1 292 ASP 292 292 292 ASP ASP F . n 
F 1 293 ASP 293 293 293 ASP ASP F . n 
F 1 294 VAL 294 294 294 VAL VAL F . n 
F 1 295 VAL 295 295 295 VAL VAL F . n 
F 1 296 SER 296 296 296 SER SER F . n 
F 1 297 ALA 297 297 297 ALA ALA F . n 
F 1 298 GLN 298 298 298 GLN GLN F . n 
F 1 299 ILE 299 299 299 ILE ILE F . n 
F 1 300 MET 300 300 300 MET MET F . n 
F 1 301 TYR 301 301 301 TYR TYR F . n 
F 1 302 PHE 302 302 302 PHE PHE F . n 
F 1 303 VAL 303 303 303 VAL VAL F . n 
F 1 304 ASP 304 304 304 ASP ASP F . n 
F 1 305 PRO 305 305 305 PRO PRO F . n 
F 1 306 SER 306 306 306 SER SER F . n 
F 1 307 ALA 307 307 307 ALA ALA F . n 
F 1 308 VAL 308 308 308 VAL VAL F . n 
F 1 309 LEU 309 309 309 LEU LEU F . n 
F 1 310 TYR 310 310 310 TYR TYR F . n 
F 1 311 ALA 311 311 311 ALA ALA F . n 
F 1 312 ARG 312 312 312 ARG ARG F . n 
F 1 313 ALA 313 313 313 ALA ALA F . n 
F 1 314 ARG 314 314 314 ARG ARG F . n 
F 1 315 MET 315 315 315 MET MET F . n 
F 1 316 ASN 316 316 316 ASN ASN F . n 
F 1 317 ASP 317 317 317 ASP ASP F . n 
F 1 318 PHE 318 318 318 PHE PHE F . n 
F 1 319 ASN 319 319 319 ASN ASN F . n 
F 1 320 GLU 320 320 320 GLU GLU F . n 
F 1 321 GLY 321 321 321 GLY GLY F . n 
F 1 322 LEU 322 322 322 LEU LEU F . n 
F 1 323 ASP 323 323 323 ASP ASP F . n 
F 1 324 GLY 324 324 324 GLY GLY F . n 
F 1 325 LEU 325 325 325 LEU LEU F . n 
F 1 326 ASP 326 326 326 ASP ASP F . n 
F 1 327 ASP 327 327 327 ASP ASP F . n 
F 1 328 ALA 328 328 328 ALA ALA F . n 
F 1 329 ALA 329 329 329 ALA ALA F . n 
F 1 330 ARG 330 330 330 ARG ARG F . n 
F 1 331 TRP 331 331 331 TRP TRP F . n 
F 1 332 THR 332 332 332 THR THR F . n 
F 1 333 SER 333 333 333 SER SER F . n 
F 1 334 GLY 334 334 334 GLY GLY F . n 
F 1 335 THR 335 335 335 THR THR F . n 
F 1 336 ASN 336 336 336 ASN ASN F . n 
F 1 337 GLY 337 337 337 GLY GLY F . n 
F 1 338 ASP 338 338 338 ASP ASP F . n 
F 1 339 TYR 339 339 339 TYR TYR F . n 
F 1 340 ASN 340 340 340 ASN ASN F . n 
F 1 341 GLU 341 341 341 GLU GLU F . n 
F 1 342 TYR 342 342 342 TYR TYR F . n 
F 1 343 SER 343 343 343 SER SER F . n 
F 1 344 VAL 344 344 344 VAL VAL F . n 
F 1 345 GLY 345 345 345 GLY GLY F . n 
F 1 346 VAL 346 346 346 VAL VAL F . n 
F 1 347 GLU 347 347 347 GLU GLU F . n 
F 1 348 TYR 348 348 348 TYR TYR F . n 
F 1 349 TYR 349 349 349 TYR TYR F . n 
F 1 350 PHE 350 350 350 PHE PHE F . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 C8E ? ? C8E ? ? 'SUBJECT OF INVESTIGATION' ? 
2 MIY ? ? MIY ? ? 'SUBJECT OF INVESTIGATION' ? 
3 NA  ? ? NA  ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
G  2 MIY 1 401 401 MIY MIY A . 
H  3 C8E 1 402 515 C8E C8E A . 
I  3 C8E 1 403 516 C8E C8E A . 
J  4 NA  1 404 6   NA  NA  A . 
K  4 NA  1 405 15  NA  NA  A . 
L  4 NA  1 406 16  NA  NA  A . 
M  3 C8E 1 401 518 C8E C8E B . 
N  3 C8E 1 402 519 C8E C8E B . 
O  4 NA  1 403 1   NA  NA  B . 
P  4 NA  1 404 9   NA  NA  B . 
Q  3 C8E 1 401 521 C8E C8E C . 
R  4 NA  1 402 3   NA  NA  C . 
S  4 NA  1 403 10  NA  NA  C . 
T  4 NA  1 404 13  NA  NA  C . 
U  2 MIY 1 401 401 MIY MIY D . 
V  3 C8E 1 402 520 C8E C8E D . 
W  4 NA  1 403 4   NA  NA  D . 
X  4 NA  1 404 11  NA  NA  D . 
Y  4 NA  1 405 14  NA  NA  D . 
Z  4 NA  1 401 2   NA  NA  E . 
AA 4 NA  1 402 7   NA  NA  E . 
BA 4 NA  1 403 12  NA  NA  E . 
CA 2 MIY 1 401 401 MIY MIY F . 
DA 3 C8E 1 402 517 C8E C8E F . 
EA 4 NA  1 403 5   NA  NA  F . 
FA 4 NA  1 404 8   NA  NA  F . 
GA 5 HOH 1 501 4   HOH HOH A . 
GA 5 HOH 2 502 3   HOH HOH A . 
GA 5 HOH 3 503 23  HOH HOH A . 
GA 5 HOH 4 504 14  HOH HOH A . 
GA 5 HOH 5 505 16  HOH HOH A . 
GA 5 HOH 6 506 24  HOH HOH A . 
GA 5 HOH 7 507 2   HOH HOH A . 
GA 5 HOH 8 508 20  HOH HOH A . 
HA 5 HOH 1 501 8   HOH HOH B . 
HA 5 HOH 2 502 13  HOH HOH B . 
IA 5 HOH 1 501 65  HOH HOH C . 
IA 5 HOH 2 502 11  HOH HOH C . 
IA 5 HOH 3 503 71  HOH HOH C . 
JA 5 HOH 1 501 12  HOH HOH D . 
JA 5 HOH 2 502 15  HOH HOH D . 
JA 5 HOH 3 503 64  HOH HOH D . 
KA 5 HOH 1 501 7   HOH HOH E . 
KA 5 HOH 2 502 19  HOH HOH E . 
LA 5 HOH 1 501 72  HOH HOH F . 
LA 5 HOH 2 502 10  HOH HOH F . 
LA 5 HOH 3 503 6   HOH HOH F . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A LYS 40  ? CG  ? A  LYS 40  CG  
2   1 Y 1 A LYS 40  ? CD  ? A  LYS 40  CD  
3   1 Y 1 A LYS 40  ? CE  ? A  LYS 40  CE  
4   1 Y 1 A LYS 40  ? NZ  ? A  LYS 40  NZ  
5   1 Y 1 A LYS 144 ? CG  ? A  LYS 144 CG  
6   1 Y 1 A LYS 144 ? CD  ? A  LYS 144 CD  
7   1 Y 1 A LYS 144 ? CE  ? A  LYS 144 CE  
8   1 Y 1 A LYS 144 ? NZ  ? A  LYS 144 NZ  
9   1 Y 1 A ASN 218 ? CG  ? A  ASN 218 CG  
10  1 Y 1 A ASN 218 ? OD1 ? A  ASN 218 OD1 
11  1 Y 1 A ASN 218 ? ND2 ? A  ASN 218 ND2 
12  1 Y 1 B LYS 144 ? CG  ? B  LYS 144 CG  
13  1 Y 1 B LYS 144 ? CD  ? B  LYS 144 CD  
14  1 Y 1 B LYS 144 ? CE  ? B  LYS 144 CE  
15  1 Y 1 B LYS 144 ? NZ  ? B  LYS 144 NZ  
16  1 Y 1 B LEU 199 ? CG  ? B  LEU 199 CG  
17  1 Y 1 B LEU 199 ? CD1 ? B  LEU 199 CD1 
18  1 Y 1 B LEU 199 ? CD2 ? B  LEU 199 CD2 
19  1 Y 1 C LYS 144 ? CG  ? C  LYS 144 CG  
20  1 Y 1 C LYS 144 ? CD  ? C  LYS 144 CD  
21  1 Y 1 C LYS 144 ? CE  ? C  LYS 144 CE  
22  1 Y 1 C LYS 144 ? NZ  ? C  LYS 144 NZ  
23  1 Y 1 C LYS 193 ? CG  ? C  LYS 193 CG  
24  1 Y 1 C LYS 193 ? CD  ? C  LYS 193 CD  
25  1 Y 1 C LYS 193 ? CE  ? C  LYS 193 CE  
26  1 Y 1 C LYS 193 ? NZ  ? C  LYS 193 NZ  
27  1 Y 1 C LEU 194 ? CG  ? C  LEU 194 CG  
28  1 Y 1 C LEU 194 ? CD1 ? C  LEU 194 CD1 
29  1 Y 1 C LEU 194 ? CD2 ? C  LEU 194 CD2 
30  1 Y 1 C GLN 214 ? CG  ? C  GLN 214 CG  
31  1 Y 1 C GLN 214 ? CD  ? C  GLN 214 CD  
32  1 Y 1 C GLN 214 ? OE1 ? C  GLN 214 OE1 
33  1 Y 1 C GLN 214 ? NE2 ? C  GLN 214 NE2 
34  1 Y 1 C ASN 277 ? CG  ? C  ASN 277 CG  
35  1 Y 1 C ASN 277 ? OD1 ? C  ASN 277 OD1 
36  1 Y 1 C ASN 277 ? ND2 ? C  ASN 277 ND2 
37  1 Y 1 C ASP 293 ? CG  ? C  ASP 293 CG  
38  1 Y 1 C ASP 293 ? OD1 ? C  ASP 293 OD1 
39  1 Y 1 C ASP 293 ? OD2 ? C  ASP 293 OD2 
40  1 Y 1 C LEU 322 ? CG  ? C  LEU 322 CG  
41  1 Y 1 C LEU 322 ? CD1 ? C  LEU 322 CD1 
42  1 Y 1 C LEU 322 ? CD2 ? C  LEU 322 CD2 
43  1 Y 1 D LEU 199 ? CG  ? D  LEU 199 CG  
44  1 Y 1 D LEU 199 ? CD1 ? D  LEU 199 CD1 
45  1 Y 1 D LEU 199 ? CD2 ? D  LEU 199 CD2 
46  1 Y 1 D ASN 289 ? CG  ? D  ASN 289 CG  
47  1 Y 1 D ASN 289 ? OD1 ? D  ASN 289 OD1 
48  1 Y 1 D ASN 289 ? ND2 ? D  ASN 289 ND2 
49  1 Y 1 E SER 126 ? OG  ? E  SER 126 OG  
50  1 Y 1 E ASN 127 ? CG  ? E  ASN 127 CG  
51  1 Y 1 E ASN 127 ? OD1 ? E  ASN 127 OD1 
52  1 Y 1 E ASN 127 ? ND2 ? E  ASN 127 ND2 
53  1 Y 1 E ASN 289 ? CG  ? E  ASN 289 CG  
54  1 Y 1 E ASN 289 ? OD1 ? E  ASN 289 OD1 
55  1 Y 1 E ASN 289 ? ND2 ? E  ASN 289 ND2 
56  1 Y 1 E ASP 293 ? CG  ? E  ASP 293 CG  
57  1 Y 1 E ASP 293 ? OD1 ? E  ASP 293 OD1 
58  1 Y 1 E ASP 293 ? OD2 ? E  ASP 293 OD2 
59  1 Y 1 E LEU 309 ? CG  ? E  LEU 309 CG  
60  1 Y 1 E LEU 309 ? CD1 ? E  LEU 309 CD1 
61  1 Y 1 E LEU 309 ? CD2 ? E  LEU 309 CD2 
62  1 Y 1 F ARG 148 ? CG  ? F  ARG 148 CG  
63  1 Y 1 F ARG 148 ? CD  ? F  ARG 148 CD  
64  1 Y 1 F ARG 148 ? NE  ? F  ARG 148 NE  
65  1 Y 1 F ARG 148 ? CZ  ? F  ARG 148 CZ  
66  1 Y 1 F ARG 148 ? NH1 ? F  ARG 148 NH1 
67  1 Y 1 F ARG 148 ? NH2 ? F  ARG 148 NH2 
68  1 Y 1 F ASP 327 ? CG  ? F  ASP 327 CG  
69  1 Y 1 F ASP 327 ? OD1 ? F  ASP 327 OD1 
70  1 Y 1 F ASP 327 ? OD2 ? F  ASP 327 OD2 
71  1 N 1 A C8E 402 ? C17 ? H  C8E 1   C17 
72  1 N 1 A C8E 402 ? O18 ? H  C8E 1   O18 
73  1 N 1 A C8E 402 ? C19 ? H  C8E 1   C19 
74  1 N 1 A C8E 402 ? C20 ? H  C8E 1   C20 
75  1 N 1 A C8E 402 ? O21 ? H  C8E 1   O21 
76  1 N 1 A C8E 403 ? C1  ? I  C8E 1   C1  
77  1 N 1 A C8E 403 ? C2  ? I  C8E 1   C2  
78  1 N 1 A C8E 403 ? C3  ? I  C8E 1   C3  
79  1 N 1 A C8E 403 ? C4  ? I  C8E 1   C4  
80  1 N 1 A C8E 403 ? C5  ? I  C8E 1   C5  
81  1 N 1 A C8E 403 ? C6  ? I  C8E 1   C6  
82  1 N 1 B C8E 401 ? C1  ? M  C8E 1   C1  
83  1 N 1 B C8E 401 ? C2  ? M  C8E 1   C2  
84  1 N 1 B C8E 401 ? C3  ? M  C8E 1   C3  
85  1 N 1 B C8E 401 ? C4  ? M  C8E 1   C4  
86  1 N 1 B C8E 401 ? C5  ? M  C8E 1   C5  
87  1 N 1 B C8E 401 ? C6  ? M  C8E 1   C6  
88  1 N 1 B C8E 401 ? C7  ? M  C8E 1   C7  
89  1 N 1 B C8E 401 ? C8  ? M  C8E 1   C8  
90  1 N 1 B C8E 401 ? O9  ? M  C8E 1   O9  
91  1 N 1 B C8E 401 ? C10 ? M  C8E 1   C10 
92  1 N 1 B C8E 401 ? C11 ? M  C8E 1   C11 
93  1 N 1 B C8E 402 ? C1  ? N  C8E 1   C1  
94  1 N 1 B C8E 402 ? C2  ? N  C8E 1   C2  
95  1 N 1 B C8E 402 ? C3  ? N  C8E 1   C3  
96  1 N 1 B C8E 402 ? C4  ? N  C8E 1   C4  
97  1 N 1 B C8E 402 ? C5  ? N  C8E 1   C5  
98  1 N 1 B C8E 402 ? C6  ? N  C8E 1   C6  
99  1 N 1 B C8E 402 ? C7  ? N  C8E 1   C7  
100 1 N 1 B C8E 402 ? C8  ? N  C8E 1   C8  
101 1 N 1 B C8E 402 ? O9  ? N  C8E 1   O9  
102 1 N 1 B C8E 402 ? C10 ? N  C8E 1   C10 
103 1 N 1 B C8E 402 ? C11 ? N  C8E 1   C11 
104 1 N 1 C C8E 401 ? C1  ? Q  C8E 1   C1  
105 1 N 1 C C8E 401 ? C2  ? Q  C8E 1   C2  
106 1 N 1 C C8E 401 ? C3  ? Q  C8E 1   C3  
107 1 N 1 C C8E 401 ? C4  ? Q  C8E 1   C4  
108 1 N 1 C C8E 401 ? C5  ? Q  C8E 1   C5  
109 1 N 1 C C8E 401 ? C6  ? Q  C8E 1   C6  
110 1 N 1 C C8E 401 ? C7  ? Q  C8E 1   C7  
111 1 N 1 C C8E 401 ? C8  ? Q  C8E 1   C8  
112 1 N 1 D C8E 402 ? C1  ? V  C8E 1   C1  
113 1 N 1 D C8E 402 ? C2  ? V  C8E 1   C2  
114 1 N 1 D C8E 402 ? C3  ? V  C8E 1   C3  
115 1 N 1 D C8E 402 ? C4  ? V  C8E 1   C4  
116 1 N 1 D C8E 402 ? C5  ? V  C8E 1   C5  
117 1 N 1 D C8E 402 ? C6  ? V  C8E 1   C6  
118 1 N 1 D C8E 402 ? C7  ? V  C8E 1   C7  
119 1 N 1 D C8E 402 ? C8  ? V  C8E 1   C8  
120 1 N 1 D C8E 402 ? O9  ? V  C8E 1   O9  
121 1 N 1 D C8E 402 ? C10 ? V  C8E 1   C10 
122 1 N 1 D C8E 402 ? C11 ? V  C8E 1   C11 
123 1 N 1 F C8E 402 ? C1  ? DA C8E 1   C1  
124 1 N 1 F C8E 402 ? C2  ? DA C8E 1   C2  
125 1 N 1 F C8E 402 ? C3  ? DA C8E 1   C3  
126 1 N 1 F C8E 402 ? C4  ? DA C8E 1   C4  
127 1 N 1 F C8E 402 ? C5  ? DA C8E 1   C5  
128 1 N 1 F C8E 402 ? C6  ? DA C8E 1   C6  
129 1 N 1 F C8E 402 ? C7  ? DA C8E 1   C7  
130 1 N 1 F C8E 402 ? C8  ? DA C8E 1   C8  
131 1 N 1 F C8E 402 ? O9  ? DA C8E 1   O9  
132 1 N 1 F C8E 402 ? C10 ? DA C8E 1   C10 
133 1 N 1 F C8E 402 ? C11 ? DA C8E 1   C11 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.19.2_4158 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? 3.27        2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? .           4 
# 
_cell.angle_alpha                  101.11 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   101.14 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  109.72 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8XWO 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     92.393 
_cell.length_a_esd                 ? 
_cell.length_b                     92.500 
_cell.length_b_esd                 ? 
_cell.length_c                     96.522 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        6 
_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                         8XWO 
_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                   8XWO 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
loop_
_exptl_crystal.colour 
_exptl_crystal.density_diffrn 
_exptl_crystal.density_Matthews 
_exptl_crystal.density_method 
_exptl_crystal.density_percent_sol 
_exptl_crystal.description 
_exptl_crystal.F_000 
_exptl_crystal.id 
_exptl_crystal.preparation 
_exptl_crystal.size_max 
_exptl_crystal.size_mid 
_exptl_crystal.size_min 
_exptl_crystal.size_rad 
_exptl_crystal.colour_lustre 
_exptl_crystal.colour_modifier 
_exptl_crystal.colour_primary 
_exptl_crystal.density_meas 
_exptl_crystal.density_meas_esd 
_exptl_crystal.density_meas_gt 
_exptl_crystal.density_meas_lt 
_exptl_crystal.density_meas_temp 
_exptl_crystal.density_meas_temp_esd 
_exptl_crystal.density_meas_temp_gt 
_exptl_crystal.density_meas_temp_lt 
_exptl_crystal.pdbx_crystal_image_url 
_exptl_crystal.pdbx_crystal_image_format 
_exptl_crystal.pdbx_mosaicity 
_exptl_crystal.pdbx_mosaicity_esd 
_exptl_crystal.pdbx_mosaic_method 
_exptl_crystal.pdbx_mosaic_block_size 
_exptl_crystal.pdbx_mosaic_block_size_esd 
? ? 3.16 ? 61.13 ? ? 2 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
? ? ?    ? ?     ? ? 1 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      2 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.075 M magnesium chloride hexahydrate, 0.1 M HEPES pH 8, and 22% w/v PEG 1500 at 292 K' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            292 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     CCD 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'MARMOSAIC 300 mm CCD' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2020-08-17 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    'LN2-Cooled, Fixed-Exit Double Crystal Monochromator' 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.987 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'NSRRC BEAMLINE TPS 05A' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.987 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   'TPS 05A' 
_diffrn_source.pdbx_synchrotron_site       NSRRC 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8XWO 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.40 
_reflns.d_resolution_low                               20.02 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     36533 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           95.0 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                1.9 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          53.9 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               0.499 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.086 
_reflns.pdbx_Rpim_I_all                                0.061 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.942 
_reflns.pdbx_CC_star                                   0.985 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
loop_
_reflns_shell.d_res_high 
_reflns_shell.d_res_low 
_reflns_shell.meanI_over_sigI_all 
_reflns_shell.meanI_over_sigI_obs 
_reflns_shell.number_measured_all 
_reflns_shell.number_measured_obs 
_reflns_shell.number_possible 
_reflns_shell.number_unique_all 
_reflns_shell.number_unique_obs 
_reflns_shell.percent_possible_obs 
_reflns_shell.Rmerge_F_all 
_reflns_shell.Rmerge_F_obs 
_reflns_shell.meanI_over_sigI_gt 
_reflns_shell.meanI_over_uI_all 
_reflns_shell.meanI_over_uI_gt 
_reflns_shell.number_measured_gt 
_reflns_shell.number_unique_gt 
_reflns_shell.percent_possible_gt 
_reflns_shell.Rmerge_F_gt 
_reflns_shell.Rmerge_I_gt 
_reflns_shell.pdbx_redundancy 
_reflns_shell.pdbx_chi_squared 
_reflns_shell.pdbx_netI_over_sigmaI_all 
_reflns_shell.pdbx_netI_over_sigmaI_obs 
_reflns_shell.pdbx_Rrim_I_all 
_reflns_shell.pdbx_Rpim_I_all 
_reflns_shell.pdbx_rejects 
_reflns_shell.pdbx_ordinal 
_reflns_shell.pdbx_diffrn_id 
_reflns_shell.pdbx_CC_half 
_reflns_shell.pdbx_CC_star 
_reflns_shell.pdbx_R_split 
_reflns_shell.percent_possible_all 
_reflns_shell.Rmerge_I_all 
_reflns_shell.Rmerge_I_obs 
_reflns_shell.pdbx_Rsym_value 
_reflns_shell.pdbx_percent_possible_ellipsoidal 
_reflns_shell.pdbx_percent_possible_spherical 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous 
_reflns_shell.pdbx_percent_possible_spherical_anomalous 
_reflns_shell.pdbx_redundancy_anomalous 
_reflns_shell.pdbx_CC_half_anomalous 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous 
_reflns_shell.pdbx_percent_possible_anomalous 
3.40 3.46  ? ? ? ? ? ? 1477 ? ? ? ? ? ? ? ? ? ? ? 1.8 0.424 ? ? 0.231 0.164 ? 1  1 0.942 0.985 ? 77.3 ? 0.164 ? ? ? ? ? ? ? ? ? 
3.46 3.52  ? ? ? ? ? ? 1598 ? ? ? ? ? ? ? ? ? ? ? 1.8 0.396 ? ? 0.228 0.161 ? 2  1 0.950 0.987 ? 82.4 ? 0.161 ? ? ? ? ? ? ? ? ? 
3.52 3.59  ? ? ? ? ? ? 1633 ? ? ? ? ? ? ? ? ? ? ? 1.8 0.439 ? ? 0.222 0.157 ? 3  1 0.957 0.989 ? 86.2 ? 0.157 ? ? ? ? ? ? ? ? ? 
3.59 3.66  ? ? ? ? ? ? 1735 ? ? ? ? ? ? ? ? ? ? ? 1.8 0.462 ? ? 0.196 0.139 ? 4  1 0.961 0.990 ? 89.3 ? 0.139 ? ? ? ? ? ? ? ? ? 
3.66 3.74  ? ? ? ? ? ? 1752 ? ? ? ? ? ? ? ? ? ? ? 1.8 0.469 ? ? 0.164 0.116 ? 5  1 0.970 0.992 ? 92.4 ? 0.116 ? ? ? ? ? ? ? ? ? 
3.74 3.83  ? ? ? ? ? ? 1847 ? ? ? ? ? ? ? ? ? ? ? 1.8 0.506 ? ? 0.150 0.106 ? 6  1 0.972 0.993 ? 95.3 ? 0.106 ? ? ? ? ? ? ? ? ? 
3.83 3.92  ? ? ? ? ? ? 1836 ? ? ? ? ? ? ? ? ? ? ? 1.9 0.450 ? ? 0.144 0.102 ? 7  1 0.976 0.994 ? 96.6 ? 0.102 ? ? ? ? ? ? ? ? ? 
3.92 4.03  ? ? ? ? ? ? 1901 ? ? ? ? ? ? ? ? ? ? ? 1.9 0.466 ? ? 0.137 0.097 ? 8  1 0.979 0.995 ? 97.7 ? 0.097 ? ? ? ? ? ? ? ? ? 
4.03 4.14  ? ? ? ? ? ? 1916 ? ? ? ? ? ? ? ? ? ? ? 1.9 0.471 ? ? 0.106 0.075 ? 9  1 0.985 0.996 ? 98.4 ? 0.075 ? ? ? ? ? ? ? ? ? 
4.14 4.28  ? ? ? ? ? ? 1850 ? ? ? ? ? ? ? ? ? ? ? 1.9 0.519 ? ? 0.092 0.065 ? 10 1 0.989 0.997 ? 98.2 ? 0.065 ? ? ? ? ? ? ? ? ? 
4.28 4.43  ? ? ? ? ? ? 1918 ? ? ? ? ? ? ? ? ? ? ? 1.9 0.506 ? ? 0.076 0.054 ? 11 1 0.992 0.998 ? 98.4 ? 0.054 ? ? ? ? ? ? ? ? ? 
4.43 4.60  ? ? ? ? ? ? 1898 ? ? ? ? ? ? ? ? ? ? ? 1.9 0.524 ? ? 0.069 0.048 ? 12 1 0.993 0.998 ? 98.9 ? 0.048 ? ? ? ? ? ? ? ? ? 
4.60 4.81  ? ? ? ? ? ? 1898 ? ? ? ? ? ? ? ? ? ? ? 1.9 0.499 ? ? 0.066 0.046 ? 13 1 0.993 0.998 ? 98.6 ? 0.046 ? ? ? ? ? ? ? ? ? 
4.81 5.06  ? ? ? ? ? ? 1876 ? ? ? ? ? ? ? ? ? ? ? 1.9 0.502 ? ? 0.065 0.046 ? 14 1 0.993 0.998 ? 98.5 ? 0.046 ? ? ? ? ? ? ? ? ? 
5.06 5.37  ? ? ? ? ? ? 1907 ? ? ? ? ? ? ? ? ? ? ? 1.9 0.484 ? ? 0.072 0.051 ? 15 1 0.992 0.998 ? 99.0 ? 0.051 ? ? ? ? ? ? ? ? ? 
5.37 5.78  ? ? ? ? ? ? 1912 ? ? ? ? ? ? ? ? ? ? ? 1.9 0.528 ? ? 0.073 0.052 ? 16 1 0.994 0.998 ? 98.7 ? 0.052 ? ? ? ? ? ? ? ? ? 
5.78 6.34  ? ? ? ? ? ? 1887 ? ? ? ? ? ? ? ? ? ? ? 1.9 0.542 ? ? 0.070 0.050 ? 17 1 0.992 0.998 ? 98.8 ? 0.050 ? ? ? ? ? ? ? ? ? 
6.34 7.22  ? ? ? ? ? ? 1905 ? ? ? ? ? ? ? ? ? ? ? 1.9 0.553 ? ? 0.057 0.040 ? 18 1 0.995 0.999 ? 98.9 ? 0.040 ? ? ? ? ? ? ? ? ? 
7.22 8.96  ? ? ? ? ? ? 1894 ? ? ? ? ? ? ? ? ? ? ? 1.9 0.552 ? ? 0.036 0.026 ? 19 1 0.998 1.000 ? 98.9 ? 0.026 ? ? ? ? ? ? ? ? ? 
8.96 20.00 ? ? ? ? ? ? 1893 ? ? ? ? ? ? ? ? ? ? ? 1.9 0.604 ? ? 0.025 0.018 ? 20 1 0.999 1.000 ? 97.8 ? 0.018 ? ? ? ? ? ? ? ? ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8XWO 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.40 
_refine.ls_d_res_low                             20.02 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     36512 
_refine.ls_number_reflns_R_free                  1695 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    94.52 
_refine.ls_percent_reflns_R_free                 4.64 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1861 
_refine.ls_R_factor_R_free                       0.2621 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1825 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          2.03 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      5MDQ 
_refine.pdbx_stereochemistry_target_values       ML 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.11 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 27.59 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.43 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        15392 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         199 
_refine_hist.number_atoms_solvent             21 
_refine_hist.number_atoms_total               15612 
_refine_hist.d_res_high                       3.40 
_refine_hist.d_res_low                        20.02 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.010 ? 15973 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.212 ? 21657 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 9.640 ? 2336  ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.064 ? 2083  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.008 ? 2924  ? f_plane_restr      ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 3.40 3.50  . . 140 2184 74.00 . . . . 0.1927 . . . . . . . . . . . 0.2861 
'X-RAY DIFFRACTION' 3.50 3.62  . . 135 2629 86.00 . . . . 0.1968 . . . . . . . . . . . 0.3314 
'X-RAY DIFFRACTION' 3.62 3.75  . . 127 2860 91.00 . . . . 0.1892 . . . . . . . . . . . 0.2599 
'X-RAY DIFFRACTION' 3.75 3.89  . . 150 2924 96.00 . . . . 0.1794 . . . . . . . . . . . 0.2530 
'X-RAY DIFFRACTION' 3.89 4.07  . . 153 2991 98.00 . . . . 0.2017 . . . . . . . . . . . 0.3460 
'X-RAY DIFFRACTION' 4.07 4.28  . . 148 3026 98.00 . . . . 0.1811 . . . . . . . . . . . 0.2856 
'X-RAY DIFFRACTION' 4.28 4.55  . . 154 3000 99.00 . . . . 0.1725 . . . . . . . . . . . 0.2372 
'X-RAY DIFFRACTION' 4.55 4.89  . . 154 3045 99.00 . . . . 0.1608 . . . . . . . . . . . 0.2052 
'X-RAY DIFFRACTION' 4.89 5.38  . . 153 3030 99.00 . . . . 0.1626 . . . . . . . . . . . 0.2449 
'X-RAY DIFFRACTION' 5.38 6.14  . . 128 3046 99.00 . . . . 0.1765 . . . . . . . . . . . 0.2751 
'X-RAY DIFFRACTION' 6.14 7.66  . . 127 3070 99.00 . . . . 0.1918 . . . . . . . . . . . 0.2113 
'X-RAY DIFFRACTION' 7.66 20.02 . . 126 3012 98.00 . . . . 0.1978 . . . . . . . . . . . 0.2740 
# 
_struct.entry_id                     8XWO 
_struct.title                        'Vibrio harveyi chitoporin in complex with minocycline' 
_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        8XWO 
_struct_keywords.text            
;Vibrio species, Chitin, outer-membrane protein, sugar-specific porin, marine bacteria, TRANSPORT PROTEIN, antibiotic resistance, minocycline
;
_struct_keywords.pdbx_keywords   'TRANSPORT PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 2 ? 
H  N N 3 ? 
I  N N 3 ? 
J  N N 4 ? 
K  N N 4 ? 
L  N N 4 ? 
M  N N 3 ? 
N  N N 3 ? 
O  N N 4 ? 
P  N N 4 ? 
Q  N N 3 ? 
R  N N 4 ? 
S  N N 4 ? 
T  N N 4 ? 
U  N N 2 ? 
V  N N 3 ? 
W  N N 4 ? 
X  N N 4 ? 
Y  N N 4 ? 
Z  N N 4 ? 
AA N N 4 ? 
BA N N 4 ? 
CA N N 2 ? 
DA N N 3 ? 
EA N N 4 ? 
FA N N 4 ? 
GA N N 5 ? 
HA N N 5 ? 
IA N N 5 ? 
JA N N 5 ? 
KA N N 5 ? 
LA N N 5 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0A454DK07_VIBHA 
_struct_ref.pdbx_db_accession          A0A454DK07 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;DGANSDAAKEYLTKDSFSYEVYGIIAMQAAYRDYDSGDAKQDDNLGGMQLNNESRIGFRGKKQFANFEPTFIWQIEGGYV
DPSFGGEGAGLGERDTFVGFESASWGQVRLGRVLTPMYELVDWPASNPGLGDVYDWGGAIGGAKYQDRQSNTIRWDSPMY
ADKFSIDAAVGAGDKAGLGAGDDYWGGIAAHYKLGPLQLDAAYEGNRNIEAEGQTWENNTYLVGVQGWFENGISFFAQYK
YMEADASNGVNEKQDAMSAGLMYTTGDWQYKLGYAANFDLERDGKTLSNTSDDVVSAQIMYFVDPSAVLYARARMNDFNE
GLDGLDDAARWTSGTNGDYNEYSVGVEYYF
;
_struct_ref.pdbx_align_begin           25 
# 
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 8XWO A 1 ? 350 ? A0A454DK07 25 ? 374 ? 1 350 
2 1 8XWO B 1 ? 350 ? A0A454DK07 25 ? 374 ? 1 350 
3 1 8XWO C 1 ? 350 ? A0A454DK07 25 ? 374 ? 1 350 
4 1 8XWO D 1 ? 350 ? A0A454DK07 25 ? 374 ? 1 350 
5 1 8XWO E 1 ? 350 ? A0A454DK07 25 ? 374 ? 1 350 
6 1 8XWO F 1 ? 350 ? A0A454DK07 25 ? 374 ? 1 350 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA trimeric 3 
2 author_and_software_defined_assembly PISA trimeric 3 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 9550  ? 
1 MORE         -135  ? 
1 'SSA (A^2)'  39790 ? 
2 'ABSA (A^2)' 11610 ? 
2 MORE         -151  ? 
2 'SSA (A^2)'  40110 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,E,G,H,I,J,K,L,M,N,O,P,Z,AA,BA,GA,HA,KA   
2 1 C,D,F,Q,R,S,T,U,V,W,X,Y,CA,DA,EA,FA,IA,JA,LA 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 38  ? GLY A 46  ? ASP A 38  GLY A 46  1 ? 9  
HELX_P HELX_P2  AA2 THR A 115 ? ASN A 127 ? THR A 115 ASN A 127 1 ? 13 
HELX_P HELX_P3  AA3 LEU A 130 ? ASP A 135 ? LEU A 130 ASP A 135 1 ? 6  
HELX_P HELX_P4  AA4 MET A 159 ? ASP A 162 ? MET A 159 ASP A 162 5 ? 4  
HELX_P HELX_P5  AA5 ASP A 174 ? GLY A 179 ? ASP A 174 GLY A 179 5 ? 6  
HELX_P HELX_P6  AA6 ASP B 38  ? GLY B 46  ? ASP B 38  GLY B 46  1 ? 9  
HELX_P HELX_P7  AA7 THR B 115 ? TRP B 123 ? THR B 115 TRP B 123 1 ? 9  
HELX_P HELX_P8  AA8 LEU B 130 ? ASP B 135 ? LEU B 130 ASP B 135 1 ? 6  
HELX_P HELX_P9  AA9 MET B 159 ? ASP B 162 ? MET B 159 ASP B 162 5 ? 4  
HELX_P HELX_P10 AB1 ASP B 174 ? GLY B 179 ? ASP B 174 GLY B 179 5 ? 6  
HELX_P HELX_P11 AB2 ASP C 38  ? GLY C 46  ? ASP C 38  GLY C 46  1 ? 9  
HELX_P HELX_P12 AB3 THR C 115 ? TRP C 123 ? THR C 115 TRP C 123 1 ? 9  
HELX_P HELX_P13 AB4 LEU C 130 ? ASP C 135 ? LEU C 130 ASP C 135 1 ? 6  
HELX_P HELX_P14 AB5 MET C 159 ? ASP C 162 ? MET C 159 ASP C 162 5 ? 4  
HELX_P HELX_P15 AB6 LYS C 175 ? GLY C 179 ? LYS C 175 GLY C 179 5 ? 5  
HELX_P HELX_P16 AB7 THR C 332 ? GLY C 337 ? THR C 332 GLY C 337 5 ? 6  
HELX_P HELX_P17 AB8 ASP D 38  ? GLY D 46  ? ASP D 38  GLY D 46  1 ? 9  
HELX_P HELX_P18 AB9 THR D 115 ? TRP D 123 ? THR D 115 TRP D 123 1 ? 9  
HELX_P HELX_P19 AC1 LEU D 130 ? ASP D 135 ? LEU D 130 ASP D 135 1 ? 6  
HELX_P HELX_P20 AC2 MET D 159 ? ASP D 162 ? MET D 159 ASP D 162 5 ? 4  
HELX_P HELX_P21 AC3 LYS D 175 ? GLY D 179 ? LYS D 175 GLY D 179 5 ? 5  
HELX_P HELX_P22 AC4 THR D 332 ? GLY D 337 ? THR D 332 GLY D 337 5 ? 6  
HELX_P HELX_P23 AC5 ASP E 38  ? GLY E 46  ? ASP E 38  GLY E 46  1 ? 9  
HELX_P HELX_P24 AC6 THR E 115 ? TRP E 123 ? THR E 115 TRP E 123 1 ? 9  
HELX_P HELX_P25 AC7 LEU E 130 ? ASP E 135 ? LEU E 130 ASP E 135 1 ? 6  
HELX_P HELX_P26 AC8 MET E 159 ? ASP E 162 ? MET E 159 ASP E 162 5 ? 4  
HELX_P HELX_P27 AC9 LYS E 175 ? GLY E 179 ? LYS E 175 GLY E 179 5 ? 5  
HELX_P HELX_P28 AD1 THR E 332 ? GLY E 337 ? THR E 332 GLY E 337 5 ? 6  
HELX_P HELX_P29 AD2 ASP F 38  ? GLY F 46  ? ASP F 38  GLY F 46  1 ? 9  
HELX_P HELX_P30 AD3 THR F 115 ? TRP F 123 ? THR F 115 TRP F 123 1 ? 9  
HELX_P HELX_P31 AD4 LEU F 130 ? ASP F 135 ? LEU F 130 ASP F 135 1 ? 6  
HELX_P HELX_P32 AD5 MET F 159 ? ASP F 162 ? MET F 159 ASP F 162 5 ? 4  
HELX_P HELX_P33 AD6 ASP F 174 ? GLY F 179 ? ASP F 174 GLY F 179 5 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A ASP 81  OD1 ? ? ? 1_555 K  NA  .   NA  ? ? A ASP 81  A NA  405 1_555 ? ? ? ? ? ? ? 2.896 ? ? 
metalc2  metalc ? ? A PRO 82  O   ? ? ? 1_555 K  NA  .   NA  ? ? A PRO 82  A NA  405 1_555 ? ? ? ? ? ? ? 3.033 ? ? 
metalc3  metalc ? ? A GLN 146 OE1 ? ? ? 1_555 L  NA  .   NA  ? ? A GLN 146 A NA  406 1_555 ? ? ? ? ? ? ? 2.550 ? ? 
metalc4  metalc ? ? A GLN 149 OE1 ? ? ? 1_555 L  NA  .   NA  ? ? A GLN 149 A NA  406 1_555 ? ? ? ? ? ? ? 2.851 ? ? 
metalc5  metalc ? ? A ASP 167 OD1 ? ? ? 1_555 J  NA  .   NA  ? ? A ASP 167 A NA  404 1_555 ? ? ? ? ? ? ? 2.360 ? ? 
metalc6  metalc ? ? A ASP 167 OD2 ? ? ? 1_555 J  NA  .   NA  ? ? A ASP 167 A NA  404 1_555 ? ? ? ? ? ? ? 2.569 ? ? 
metalc7  metalc ? ? A ASP 174 OD1 ? ? ? 1_555 L  NA  .   NA  ? ? A ASP 174 A NA  406 1_555 ? ? ? ? ? ? ? 2.602 ? ? 
metalc8  metalc ? ? A ASP 174 OD2 ? ? ? 1_555 L  NA  .   NA  ? ? A ASP 174 A NA  406 1_555 ? ? ? ? ? ? ? 2.218 ? ? 
metalc9  metalc ? ? A GLY 181 O   ? ? ? 1_555 AA NA  .   NA  ? ? A GLY 181 E NA  402 1_555 ? ? ? ? ? ? ? 2.878 ? ? 
metalc10 metalc ? ? K NA  .   NA  ? ? ? 1_555 B  ASN 151 OD1 ? ? A NA  405 B ASN 151 1_555 ? ? ? ? ? ? ? 2.763 ? ? 
metalc11 metalc ? ? B GLN 146 OE1 ? ? ? 1_555 O  NA  .   NA  ? ? B GLN 146 B NA  403 1_555 ? ? ? ? ? ? ? 2.772 ? ? 
metalc12 metalc ? ? B ASP 147 OD1 ? ? ? 1_555 O  NA  .   NA  ? ? B ASP 147 B NA  403 1_555 ? ? ? ? ? ? ? 3.173 ? ? 
metalc13 metalc ? ? B GLN 149 OE1 ? ? ? 1_555 O  NA  .   NA  ? ? B GLN 149 B NA  403 1_555 ? ? ? ? ? ? ? 2.541 ? ? 
metalc14 metalc ? ? B ASP 156 OD1 ? ? ? 1_555 P  NA  .   NA  ? ? B ASP 156 B NA  404 1_555 ? ? ? ? ? ? ? 2.322 ? ? 
metalc15 metalc ? ? B ASP 167 OD1 ? ? ? 1_555 P  NA  .   NA  ? ? B ASP 167 B NA  404 1_555 ? ? ? ? ? ? ? 2.541 ? ? 
metalc16 metalc ? ? B ASP 167 OD2 ? ? ? 1_555 P  NA  .   NA  ? ? B ASP 167 B NA  404 1_555 ? ? ? ? ? ? ? 3.175 ? ? 
metalc17 metalc ? ? B ASP 174 OD1 ? ? ? 1_555 O  NA  .   NA  ? ? B ASP 174 B NA  403 1_555 ? ? ? ? ? ? ? 2.567 ? ? 
metalc18 metalc ? ? B ASP 174 OD2 ? ? ? 1_555 O  NA  .   NA  ? ? B ASP 174 B NA  403 1_555 ? ? ? ? ? ? ? 2.559 ? ? 
metalc19 metalc ? ? C ASP 43  O   ? ? ? 1_555 T  NA  .   NA  ? ? C ASP 43  C NA  404 1_555 ? ? ? ? ? ? ? 2.916 ? ? 
metalc20 metalc ? ? C ASN 44  O   ? ? ? 1_555 T  NA  .   NA  ? ? C ASN 44  C NA  404 1_555 ? ? ? ? ? ? ? 2.623 ? ? 
metalc21 metalc ? ? C GLY 46  O   ? ? ? 1_555 T  NA  .   NA  ? ? C GLY 46  C NA  404 1_555 ? ? ? ? ? ? ? 2.354 ? ? 
metalc22 metalc ? ? C GLN 146 OE1 ? ? ? 1_555 R  NA  .   NA  ? ? C GLN 146 C NA  402 1_555 ? ? ? ? ? ? ? 2.694 ? ? 
metalc23 metalc ? ? C GLN 149 OE1 ? ? ? 1_555 R  NA  .   NA  ? ? C GLN 149 C NA  402 1_555 ? ? ? ? ? ? ? 2.378 ? ? 
metalc24 metalc ? ? C ASP 156 OD2 ? ? ? 1_555 S  NA  .   NA  ? ? C ASP 156 C NA  403 1_555 ? ? ? ? ? ? ? 2.796 ? ? 
metalc25 metalc ? ? C ASP 167 OD1 ? ? ? 1_555 S  NA  .   NA  ? ? C ASP 167 C NA  403 1_555 ? ? ? ? ? ? ? 2.620 ? ? 
metalc26 metalc ? ? C ASP 167 OD2 ? ? ? 1_555 S  NA  .   NA  ? ? C ASP 167 C NA  403 1_555 ? ? ? ? ? ? ? 3.173 ? ? 
metalc27 metalc ? ? C ASP 174 OD1 ? ? ? 1_555 R  NA  .   NA  ? ? C ASP 174 C NA  402 1_555 ? ? ? ? ? ? ? 2.848 ? ? 
metalc28 metalc ? ? C ASP 174 OD2 ? ? ? 1_555 R  NA  .   NA  ? ? C ASP 174 C NA  402 1_555 ? ? ? ? ? ? ? 2.844 ? ? 
metalc29 metalc ? ? C GLY 181 O   ? ? ? 1_555 Y  NA  .   NA  ? ? C GLY 181 D NA  405 1_555 ? ? ? ? ? ? ? 3.067 ? ? 
metalc30 metalc ? ? T NA  .   NA  ? ? ? 1_555 F  GLY 181 O   ? ? C NA  404 F GLY 181 1_555 ? ? ? ? ? ? ? 2.995 ? ? 
metalc31 metalc ? ? D ASP 43  O   ? ? ? 1_555 Y  NA  .   NA  ? ? D ASP 43  D NA  405 1_555 ? ? ? ? ? ? ? 3.120 ? ? 
metalc32 metalc ? ? D ASN 44  O   ? ? ? 1_555 Y  NA  .   NA  ? ? D ASN 44  D NA  405 1_555 ? ? ? ? ? ? ? 2.562 ? ? 
metalc33 metalc ? ? D GLY 46  O   ? ? ? 1_555 Y  NA  .   NA  ? ? D GLY 46  D NA  405 1_555 ? ? ? ? ? ? ? 2.326 ? ? 
metalc34 metalc ? ? D GLN 149 OE1 ? ? ? 1_555 W  NA  .   NA  ? ? D GLN 149 D NA  403 1_555 ? ? ? ? ? ? ? 2.570 ? ? 
metalc35 metalc ? ? D ASP 156 OD2 ? ? ? 1_555 X  NA  .   NA  ? ? D ASP 156 D NA  404 1_555 ? ? ? ? ? ? ? 3.010 ? ? 
metalc36 metalc ? ? D ASP 167 OD1 ? ? ? 1_555 X  NA  .   NA  ? ? D ASP 167 D NA  404 1_555 ? ? ? ? ? ? ? 2.369 ? ? 
metalc37 metalc ? ? D ASP 174 OD1 ? ? ? 1_555 W  NA  .   NA  ? ? D ASP 174 D NA  403 1_555 ? ? ? ? ? ? ? 2.757 ? ? 
metalc38 metalc ? ? D ASP 174 OD2 ? ? ? 1_555 W  NA  .   NA  ? ? D ASP 174 D NA  403 1_555 ? ? ? ? ? ? ? 2.377 ? ? 
metalc39 metalc ? ? E ASP 43  O   ? ? ? 1_555 AA NA  .   NA  ? ? E ASP 43  E NA  402 1_555 ? ? ? ? ? ? ? 2.956 ? ? 
metalc40 metalc ? ? E ASN 44  O   ? ? ? 1_555 AA NA  .   NA  ? ? E ASN 44  E NA  402 1_555 ? ? ? ? ? ? ? 2.714 ? ? 
metalc41 metalc ? ? E GLY 46  O   ? ? ? 1_555 AA NA  .   NA  ? ? E GLY 46  E NA  402 1_555 ? ? ? ? ? ? ? 2.389 ? ? 
metalc42 metalc ? ? E ASP 156 OD2 ? ? ? 1_555 BA NA  .   NA  ? ? E ASP 156 E NA  403 1_555 ? ? ? ? ? ? ? 2.733 ? ? 
metalc43 metalc ? ? E ASP 167 OD1 ? ? ? 1_555 BA NA  .   NA  ? ? E ASP 167 E NA  403 1_555 ? ? ? ? ? ? ? 2.401 ? ? 
metalc44 metalc ? ? E ASP 167 OD2 ? ? ? 1_555 BA NA  .   NA  ? ? E ASP 167 E NA  403 1_555 ? ? ? ? ? ? ? 3.049 ? ? 
metalc45 metalc ? ? E ASP 174 OD1 ? ? ? 1_555 Z  NA  .   NA  ? ? E ASP 174 E NA  401 1_555 ? ? ? ? ? ? ? 2.561 ? ? 
metalc46 metalc ? ? E ASP 174 OD2 ? ? ? 1_555 Z  NA  .   NA  ? ? E ASP 174 E NA  401 1_555 ? ? ? ? ? ? ? 2.688 ? ? 
metalc47 metalc ? ? F GLN 146 OE1 ? ? ? 1_555 EA NA  .   NA  ? ? F GLN 146 F NA  403 1_555 ? ? ? ? ? ? ? 2.229 ? ? 
metalc48 metalc ? ? F GLN 149 OE1 ? ? ? 1_555 EA NA  .   NA  ? ? F GLN 149 F NA  403 1_555 ? ? ? ? ? ? ? 2.302 ? ? 
metalc49 metalc ? ? F ASP 156 OD2 ? ? ? 1_555 FA NA  .   NA  ? ? F ASP 156 F NA  404 1_555 ? ? ? ? ? ? ? 2.632 ? ? 
metalc50 metalc ? ? F ASP 167 OD1 ? ? ? 1_555 FA NA  .   NA  ? ? F ASP 167 F NA  404 1_555 ? ? ? ? ? ? ? 2.317 ? ? 
metalc51 metalc ? ? F ASP 167 OD2 ? ? ? 1_555 FA NA  .   NA  ? ? F ASP 167 F NA  404 1_555 ? ? ? ? ? ? ? 2.760 ? ? 
metalc52 metalc ? ? F ASP 174 OD1 ? ? ? 1_555 EA NA  .   NA  ? ? F ASP 174 F NA  403 1_555 ? ? ? ? ? ? ? 2.746 ? ? 
metalc53 metalc ? ? F ASP 174 OD2 ? ? ? 1_555 EA NA  .   NA  ? ? F ASP 174 F NA  403 1_555 ? ? ? ? ? ? ? 2.957 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OD1 ? A ASP 81  ? A ASP 81  ? 1_555 NA ? K  NA . ? A NA 405 ? 1_555 O   ? A PRO 82  ? A PRO 82  ? 1_555 57.4  ? 
2  OD1 ? A ASP 81  ? A ASP 81  ? 1_555 NA ? K  NA . ? A NA 405 ? 1_555 OD1 ? B ASN 151 ? B ASN 151 ? 1_555 104.3 ? 
3  O   ? A PRO 82  ? A PRO 82  ? 1_555 NA ? K  NA . ? A NA 405 ? 1_555 OD1 ? B ASN 151 ? B ASN 151 ? 1_555 131.1 ? 
4  OE1 ? A GLN 146 ? A GLN 146 ? 1_555 NA ? L  NA . ? A NA 406 ? 1_555 OE1 ? A GLN 149 ? A GLN 149 ? 1_555 92.3  ? 
5  OE1 ? A GLN 146 ? A GLN 146 ? 1_555 NA ? L  NA . ? A NA 406 ? 1_555 OD1 ? A ASP 174 ? A ASP 174 ? 1_555 66.6  ? 
6  OE1 ? A GLN 149 ? A GLN 149 ? 1_555 NA ? L  NA . ? A NA 406 ? 1_555 OD1 ? A ASP 174 ? A ASP 174 ? 1_555 58.5  ? 
7  OE1 ? A GLN 146 ? A GLN 146 ? 1_555 NA ? L  NA . ? A NA 406 ? 1_555 OD2 ? A ASP 174 ? A ASP 174 ? 1_555 115.7 ? 
8  OE1 ? A GLN 149 ? A GLN 149 ? 1_555 NA ? L  NA . ? A NA 406 ? 1_555 OD2 ? A ASP 174 ? A ASP 174 ? 1_555 75.0  ? 
9  OD1 ? A ASP 174 ? A ASP 174 ? 1_555 NA ? L  NA . ? A NA 406 ? 1_555 OD2 ? A ASP 174 ? A ASP 174 ? 1_555 52.9  ? 
10 OD1 ? A ASP 167 ? A ASP 167 ? 1_555 NA ? J  NA . ? A NA 404 ? 1_555 OD2 ? A ASP 167 ? A ASP 167 ? 1_555 52.6  ? 
11 O   ? A GLY 181 ? A GLY 181 ? 1_555 NA ? AA NA . ? E NA 402 ? 1_555 O   ? E ASP 43  ? E ASP 43  ? 1_555 73.4  ? 
12 O   ? A GLY 181 ? A GLY 181 ? 1_555 NA ? AA NA . ? E NA 402 ? 1_555 O   ? E ASN 44  ? E ASN 44  ? 1_555 76.0  ? 
13 O   ? E ASP 43  ? E ASP 43  ? 1_555 NA ? AA NA . ? E NA 402 ? 1_555 O   ? E ASN 44  ? E ASN 44  ? 1_555 62.3  ? 
14 O   ? A GLY 181 ? A GLY 181 ? 1_555 NA ? AA NA . ? E NA 402 ? 1_555 O   ? E GLY 46  ? E GLY 46  ? 1_555 140.3 ? 
15 O   ? E ASP 43  ? E ASP 43  ? 1_555 NA ? AA NA . ? E NA 402 ? 1_555 O   ? E GLY 46  ? E GLY 46  ? 1_555 69.8  ? 
16 O   ? E ASN 44  ? E ASN 44  ? 1_555 NA ? AA NA . ? E NA 402 ? 1_555 O   ? E GLY 46  ? E GLY 46  ? 1_555 74.1  ? 
17 OE1 ? B GLN 146 ? B GLN 146 ? 1_555 NA ? O  NA . ? B NA 403 ? 1_555 OD1 ? B ASP 147 ? B ASP 147 ? 1_555 108.6 ? 
18 OE1 ? B GLN 146 ? B GLN 146 ? 1_555 NA ? O  NA . ? B NA 403 ? 1_555 OE1 ? B GLN 149 ? B GLN 149 ? 1_555 58.1  ? 
19 OD1 ? B ASP 147 ? B ASP 147 ? 1_555 NA ? O  NA . ? B NA 403 ? 1_555 OE1 ? B GLN 149 ? B GLN 149 ? 1_555 126.0 ? 
20 OE1 ? B GLN 146 ? B GLN 146 ? 1_555 NA ? O  NA . ? B NA 403 ? 1_555 OD1 ? B ASP 174 ? B ASP 174 ? 1_555 90.0  ? 
21 OD1 ? B ASP 147 ? B ASP 147 ? 1_555 NA ? O  NA . ? B NA 403 ? 1_555 OD1 ? B ASP 174 ? B ASP 174 ? 1_555 161.3 ? 
22 OE1 ? B GLN 149 ? B GLN 149 ? 1_555 NA ? O  NA . ? B NA 403 ? 1_555 OD1 ? B ASP 174 ? B ASP 174 ? 1_555 61.7  ? 
23 OE1 ? B GLN 146 ? B GLN 146 ? 1_555 NA ? O  NA . ? B NA 403 ? 1_555 OD2 ? B ASP 174 ? B ASP 174 ? 1_555 59.5  ? 
24 OD1 ? B ASP 147 ? B ASP 147 ? 1_555 NA ? O  NA . ? B NA 403 ? 1_555 OD2 ? B ASP 174 ? B ASP 174 ? 1_555 142.5 ? 
25 OE1 ? B GLN 149 ? B GLN 149 ? 1_555 NA ? O  NA . ? B NA 403 ? 1_555 OD2 ? B ASP 174 ? B ASP 174 ? 1_555 80.3  ? 
26 OD1 ? B ASP 174 ? B ASP 174 ? 1_555 NA ? O  NA . ? B NA 403 ? 1_555 OD2 ? B ASP 174 ? B ASP 174 ? 1_555 50.1  ? 
27 OD1 ? B ASP 156 ? B ASP 156 ? 1_555 NA ? P  NA . ? B NA 404 ? 1_555 OD1 ? B ASP 167 ? B ASP 167 ? 1_555 60.9  ? 
28 OD1 ? B ASP 156 ? B ASP 156 ? 1_555 NA ? P  NA . ? B NA 404 ? 1_555 OD2 ? B ASP 167 ? B ASP 167 ? 1_555 76.8  ? 
29 OD1 ? B ASP 167 ? B ASP 167 ? 1_555 NA ? P  NA . ? B NA 404 ? 1_555 OD2 ? B ASP 167 ? B ASP 167 ? 1_555 43.5  ? 
30 O   ? C ASP 43  ? C ASP 43  ? 1_555 NA ? T  NA . ? C NA 404 ? 1_555 O   ? C ASN 44  ? C ASN 44  ? 1_555 62.8  ? 
31 O   ? C ASP 43  ? C ASP 43  ? 1_555 NA ? T  NA . ? C NA 404 ? 1_555 O   ? C GLY 46  ? C GLY 46  ? 1_555 72.1  ? 
32 O   ? C ASN 44  ? C ASN 44  ? 1_555 NA ? T  NA . ? C NA 404 ? 1_555 O   ? C GLY 46  ? C GLY 46  ? 1_555 78.8  ? 
33 O   ? C ASP 43  ? C ASP 43  ? 1_555 NA ? T  NA . ? C NA 404 ? 1_555 O   ? F GLY 181 ? F GLY 181 ? 1_555 71.3  ? 
34 O   ? C ASN 44  ? C ASN 44  ? 1_555 NA ? T  NA . ? C NA 404 ? 1_555 O   ? F GLY 181 ? F GLY 181 ? 1_555 73.1  ? 
35 O   ? C GLY 46  ? C GLY 46  ? 1_555 NA ? T  NA . ? C NA 404 ? 1_555 O   ? F GLY 181 ? F GLY 181 ? 1_555 141.1 ? 
36 OE1 ? C GLN 146 ? C GLN 146 ? 1_555 NA ? R  NA . ? C NA 402 ? 1_555 OE1 ? C GLN 149 ? C GLN 149 ? 1_555 60.7  ? 
37 OE1 ? C GLN 146 ? C GLN 146 ? 1_555 NA ? R  NA . ? C NA 402 ? 1_555 OD1 ? C ASP 174 ? C ASP 174 ? 1_555 96.2  ? 
38 OE1 ? C GLN 149 ? C GLN 149 ? 1_555 NA ? R  NA . ? C NA 402 ? 1_555 OD1 ? C ASP 174 ? C ASP 174 ? 1_555 61.0  ? 
39 OE1 ? C GLN 146 ? C GLN 146 ? 1_555 NA ? R  NA . ? C NA 402 ? 1_555 OD2 ? C ASP 174 ? C ASP 174 ? 1_555 73.5  ? 
40 OE1 ? C GLN 149 ? C GLN 149 ? 1_555 NA ? R  NA . ? C NA 402 ? 1_555 OD2 ? C ASP 174 ? C ASP 174 ? 1_555 82.9  ? 
41 OD1 ? C ASP 174 ? C ASP 174 ? 1_555 NA ? R  NA . ? C NA 402 ? 1_555 OD2 ? C ASP 174 ? C ASP 174 ? 1_555 45.0  ? 
42 OD2 ? C ASP 156 ? C ASP 156 ? 1_555 NA ? S  NA . ? C NA 403 ? 1_555 OD1 ? C ASP 167 ? C ASP 167 ? 1_555 64.1  ? 
43 OD2 ? C ASP 156 ? C ASP 156 ? 1_555 NA ? S  NA . ? C NA 403 ? 1_555 OD2 ? C ASP 167 ? C ASP 167 ? 1_555 66.1  ? 
44 OD1 ? C ASP 167 ? C ASP 167 ? 1_555 NA ? S  NA . ? C NA 403 ? 1_555 OD2 ? C ASP 167 ? C ASP 167 ? 1_555 42.7  ? 
45 O   ? C GLY 181 ? C GLY 181 ? 1_555 NA ? Y  NA . ? D NA 405 ? 1_555 O   ? D ASP 43  ? D ASP 43  ? 1_555 70.1  ? 
46 O   ? C GLY 181 ? C GLY 181 ? 1_555 NA ? Y  NA . ? D NA 405 ? 1_555 O   ? D ASN 44  ? D ASN 44  ? 1_555 77.3  ? 
47 O   ? D ASP 43  ? D ASP 43  ? 1_555 NA ? Y  NA . ? D NA 405 ? 1_555 O   ? D ASN 44  ? D ASN 44  ? 1_555 63.7  ? 
48 O   ? C GLY 181 ? C GLY 181 ? 1_555 NA ? Y  NA . ? D NA 405 ? 1_555 O   ? D GLY 46  ? D GLY 46  ? 1_555 151.3 ? 
49 O   ? D ASP 43  ? D ASP 43  ? 1_555 NA ? Y  NA . ? D NA 405 ? 1_555 O   ? D GLY 46  ? D GLY 46  ? 1_555 82.5  ? 
50 O   ? D ASN 44  ? D ASN 44  ? 1_555 NA ? Y  NA . ? D NA 405 ? 1_555 O   ? D GLY 46  ? D GLY 46  ? 1_555 83.1  ? 
51 OE1 ? D GLN 149 ? D GLN 149 ? 1_555 NA ? W  NA . ? D NA 403 ? 1_555 OD1 ? D ASP 174 ? D ASP 174 ? 1_555 63.5  ? 
52 OE1 ? D GLN 149 ? D GLN 149 ? 1_555 NA ? W  NA . ? D NA 403 ? 1_555 OD2 ? D ASP 174 ? D ASP 174 ? 1_555 95.7  ? 
53 OD1 ? D ASP 174 ? D ASP 174 ? 1_555 NA ? W  NA . ? D NA 403 ? 1_555 OD2 ? D ASP 174 ? D ASP 174 ? 1_555 48.8  ? 
54 OD2 ? D ASP 156 ? D ASP 156 ? 1_555 NA ? X  NA . ? D NA 404 ? 1_555 OD1 ? D ASP 167 ? D ASP 167 ? 1_555 62.9  ? 
55 OD2 ? E ASP 156 ? E ASP 156 ? 1_555 NA ? BA NA . ? E NA 403 ? 1_555 OD1 ? E ASP 167 ? E ASP 167 ? 1_555 66.0  ? 
56 OD2 ? E ASP 156 ? E ASP 156 ? 1_555 NA ? BA NA . ? E NA 403 ? 1_555 OD2 ? E ASP 167 ? E ASP 167 ? 1_555 76.5  ? 
57 OD1 ? E ASP 167 ? E ASP 167 ? 1_555 NA ? BA NA . ? E NA 403 ? 1_555 OD2 ? E ASP 167 ? E ASP 167 ? 1_555 44.5  ? 
58 OD1 ? E ASP 174 ? E ASP 174 ? 1_555 NA ? Z  NA . ? E NA 401 ? 1_555 OD2 ? E ASP 174 ? E ASP 174 ? 1_555 48.8  ? 
59 OE1 ? F GLN 146 ? F GLN 146 ? 1_555 NA ? EA NA . ? F NA 403 ? 1_555 OE1 ? F GLN 149 ? F GLN 149 ? 1_555 74.4  ? 
60 OE1 ? F GLN 146 ? F GLN 146 ? 1_555 NA ? EA NA . ? F NA 403 ? 1_555 OD1 ? F ASP 174 ? F ASP 174 ? 1_555 73.7  ? 
61 OE1 ? F GLN 149 ? F GLN 149 ? 1_555 NA ? EA NA . ? F NA 403 ? 1_555 OD1 ? F ASP 174 ? F ASP 174 ? 1_555 57.5  ? 
62 OE1 ? F GLN 146 ? F GLN 146 ? 1_555 NA ? EA NA . ? F NA 403 ? 1_555 OD2 ? F ASP 174 ? F ASP 174 ? 1_555 97.3  ? 
63 OE1 ? F GLN 149 ? F GLN 149 ? 1_555 NA ? EA NA . ? F NA 403 ? 1_555 OD2 ? F ASP 174 ? F ASP 174 ? 1_555 99.5  ? 
64 OD1 ? F ASP 174 ? F ASP 174 ? 1_555 NA ? EA NA . ? F NA 403 ? 1_555 OD2 ? F ASP 174 ? F ASP 174 ? 1_555 44.3  ? 
65 OD2 ? F ASP 156 ? F ASP 156 ? 1_555 NA ? FA NA . ? F NA 404 ? 1_555 OD1 ? F ASP 167 ? F ASP 167 ? 1_555 76.1  ? 
66 OD2 ? F ASP 156 ? F ASP 156 ? 1_555 NA ? FA NA . ? F NA 404 ? 1_555 OD2 ? F ASP 167 ? F ASP 167 ? 1_555 75.3  ? 
67 OD1 ? F ASP 167 ? F ASP 167 ? 1_555 NA ? FA NA . ? F NA 404 ? 1_555 OD2 ? F ASP 167 ? F ASP 167 ? 1_555 50.2  ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 ASN 127 A . ? ASN 127 A PRO 128 A ? PRO 128 A 1 4.39  
2 TRP 123 B . ? TRP 123 B PRO 124 B ? PRO 124 B 1 2.95  
3 ASN 127 B . ? ASN 127 B PRO 128 B ? PRO 128 B 1 7.22  
4 TRP 123 C . ? TRP 123 C PRO 124 C ? PRO 124 C 1 7.21  
5 ASN 127 C . ? ASN 127 C PRO 128 C ? PRO 128 C 1 6.04  
6 TRP 123 D . ? TRP 123 D PRO 124 D ? PRO 124 D 1 1.78  
7 TRP 123 E . ? TRP 123 E PRO 124 E ? PRO 124 E 1 3.95  
8 TRP 123 F . ? TRP 123 F PRO 124 F ? PRO 124 F 1 -1.27 
9 ASN 127 F . ? ASN 127 F PRO 128 F ? PRO 128 F 1 5.94  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 15 ? 
AA2 ? 9  ? 
AA3 ? 15 ? 
AA4 ? 9  ? 
AA5 ? 15 ? 
AA6 ? 9  ? 
AA7 ? 17 ? 
AA8 ? 9  ? 
AA9 ? 15 ? 
AB1 ? 9  ? 
AB2 ? 15 ? 
AB3 ? 9  ? 
# 
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  ? anti-parallel 
AA1 4  5  ? anti-parallel 
AA1 5  6  ? anti-parallel 
AA1 6  7  ? anti-parallel 
AA1 7  8  ? anti-parallel 
AA1 8  9  ? anti-parallel 
AA1 9  10 ? anti-parallel 
AA1 10 11 ? anti-parallel 
AA1 11 12 ? anti-parallel 
AA1 12 13 ? anti-parallel 
AA1 13 14 ? anti-parallel 
AA1 14 15 ? anti-parallel 
AA2 1  2  ? anti-parallel 
AA2 2  3  ? anti-parallel 
AA2 3  4  ? anti-parallel 
AA2 4  5  ? anti-parallel 
AA2 5  6  ? anti-parallel 
AA2 6  7  ? anti-parallel 
AA2 7  8  ? anti-parallel 
AA2 8  9  ? anti-parallel 
AA3 1  2  ? anti-parallel 
AA3 2  3  ? anti-parallel 
AA3 3  4  ? anti-parallel 
AA3 4  5  ? anti-parallel 
AA3 5  6  ? anti-parallel 
AA3 6  7  ? anti-parallel 
AA3 7  8  ? anti-parallel 
AA3 8  9  ? anti-parallel 
AA3 9  10 ? anti-parallel 
AA3 10 11 ? anti-parallel 
AA3 11 12 ? anti-parallel 
AA3 12 13 ? anti-parallel 
AA3 13 14 ? anti-parallel 
AA3 14 15 ? anti-parallel 
AA4 1  2  ? anti-parallel 
AA4 2  3  ? anti-parallel 
AA4 3  4  ? anti-parallel 
AA4 4  5  ? anti-parallel 
AA4 5  6  ? anti-parallel 
AA4 6  7  ? anti-parallel 
AA4 7  8  ? anti-parallel 
AA4 8  9  ? anti-parallel 
AA5 1  2  ? anti-parallel 
AA5 2  3  ? anti-parallel 
AA5 3  4  ? anti-parallel 
AA5 4  5  ? anti-parallel 
AA5 5  6  ? anti-parallel 
AA5 6  7  ? anti-parallel 
AA5 7  8  ? anti-parallel 
AA5 8  9  ? anti-parallel 
AA5 9  10 ? anti-parallel 
AA5 10 11 ? anti-parallel 
AA5 11 12 ? anti-parallel 
AA5 12 13 ? anti-parallel 
AA5 13 14 ? anti-parallel 
AA5 14 15 ? anti-parallel 
AA6 1  2  ? anti-parallel 
AA6 2  3  ? anti-parallel 
AA6 3  4  ? anti-parallel 
AA6 4  5  ? anti-parallel 
AA6 5  6  ? anti-parallel 
AA6 6  7  ? anti-parallel 
AA6 7  8  ? anti-parallel 
AA6 8  9  ? anti-parallel 
AA7 1  2  ? anti-parallel 
AA7 2  3  ? anti-parallel 
AA7 3  4  ? anti-parallel 
AA7 4  5  ? anti-parallel 
AA7 5  6  ? anti-parallel 
AA7 6  7  ? anti-parallel 
AA7 7  8  ? anti-parallel 
AA7 8  9  ? anti-parallel 
AA7 9  10 ? anti-parallel 
AA7 10 11 ? anti-parallel 
AA7 11 12 ? anti-parallel 
AA7 12 13 ? anti-parallel 
AA7 13 14 ? anti-parallel 
AA7 14 15 ? anti-parallel 
AA7 15 16 ? anti-parallel 
AA7 16 17 ? anti-parallel 
AA8 1  2  ? anti-parallel 
AA8 2  3  ? anti-parallel 
AA8 3  4  ? anti-parallel 
AA8 4  5  ? anti-parallel 
AA8 5  6  ? anti-parallel 
AA8 6  7  ? anti-parallel 
AA8 7  8  ? anti-parallel 
AA8 8  9  ? anti-parallel 
AA9 1  2  ? anti-parallel 
AA9 2  3  ? anti-parallel 
AA9 3  4  ? anti-parallel 
AA9 4  5  ? anti-parallel 
AA9 5  6  ? anti-parallel 
AA9 6  7  ? anti-parallel 
AA9 7  8  ? anti-parallel 
AA9 8  9  ? anti-parallel 
AA9 9  10 ? anti-parallel 
AA9 10 11 ? anti-parallel 
AA9 11 12 ? anti-parallel 
AA9 12 13 ? anti-parallel 
AA9 13 14 ? anti-parallel 
AA9 14 15 ? anti-parallel 
AB1 1  2  ? anti-parallel 
AB1 2  3  ? anti-parallel 
AB1 3  4  ? anti-parallel 
AB1 4  5  ? anti-parallel 
AB1 5  6  ? anti-parallel 
AB1 6  7  ? anti-parallel 
AB1 7  8  ? anti-parallel 
AB1 8  9  ? anti-parallel 
AB2 1  2  ? anti-parallel 
AB2 2  3  ? anti-parallel 
AB2 3  4  ? anti-parallel 
AB2 4  5  ? anti-parallel 
AB2 5  6  ? anti-parallel 
AB2 6  7  ? anti-parallel 
AB2 7  8  ? anti-parallel 
AB2 8  9  ? anti-parallel 
AB2 9  10 ? anti-parallel 
AB2 10 11 ? anti-parallel 
AB2 11 12 ? anti-parallel 
AB2 12 13 ? anti-parallel 
AB2 13 14 ? anti-parallel 
AB2 14 15 ? anti-parallel 
AB3 1  2  ? anti-parallel 
AB3 2  3  ? anti-parallel 
AB3 3  4  ? anti-parallel 
AB3 4  5  ? anti-parallel 
AB3 5  6  ? anti-parallel 
AB3 6  7  ? anti-parallel 
AB3 7  8  ? anti-parallel 
AB3 8  9  ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  GLY A 47  ? ASN A 52  ? GLY A 47  ASN A 52  
AA1 2  VAL A 21  ? ASP A 35  ? VAL A 21  ASP A 35  
AA1 3  ARG A 55  ? GLN A 63  ? ARG A 55  GLN A 63  
AA1 4  THR A 70  ? GLU A 76  ? THR A 70  GLU A 76  
AA1 5  THR A 96  ? SER A 102 ? THR A 96  SER A 102 
AA1 6  GLY A 106 ? VAL A 113 ? GLY A 106 VAL A 113 
AA1 7  GLN A 149 ? ASP A 156 ? GLN A 149 ASP A 156 
AA1 8  PHE A 164 ? ALA A 172 ? PHE A 164 ALA A 172 
AA1 9  TYR A 184 ? TYR A 192 ? TYR A 184 TYR A 192 
AA1 10 LEU A 197 ? ALA A 211 ? LEU A 197 ALA A 211 
AA1 11 GLN A 214 ? TRP A 228 ? GLN A 214 TRP A 228 
AA1 12 ILE A 233 ? ALA A 246 ? ILE A 233 ALA A 246 
AA1 13 ASN A 251 ? THR A 265 ? ASN A 251 THR A 265 
AA1 14 LEU A 280 ? ARG A 282 ? LEU A 280 ARG A 282 
AA1 15 LYS A 285 ? LEU A 287 ? LYS A 285 LEU A 287 
AA2 1  GLY A 47  ? ASN A 52  ? GLY A 47  ASN A 52  
AA2 2  VAL A 21  ? ASP A 35  ? VAL A 21  ASP A 35  
AA2 3  ASP A 338 ? TYR A 349 ? ASP A 338 TYR A 349 
AA2 4  ALA A 307 ? ASP A 317 ? ALA A 307 ASP A 317 
AA2 5  ASP A 292 ? ASP A 304 ? ASP A 292 ASP A 304 
AA2 6  TRP A 268 ? ASN A 277 ? TRP A 268 ASN A 277 
AA2 7  ASN A 251 ? THR A 265 ? ASN A 251 THR A 265 
AA2 8  LEU A 280 ? ARG A 282 ? LEU A 280 ARG A 282 
AA2 9  LYS A 285 ? LEU A 287 ? LYS A 285 LEU A 287 
AA3 1  GLY B 47  ? ASN B 52  ? GLY B 47  ASN B 52  
AA3 2  VAL B 21  ? ASP B 35  ? VAL B 21  ASP B 35  
AA3 3  ARG B 55  ? LYS B 62  ? ARG B 55  LYS B 62  
AA3 4  THR B 70  ? GLU B 76  ? THR B 70  GLU B 76  
AA3 5  THR B 96  ? SER B 102 ? THR B 96  SER B 102 
AA3 6  GLY B 106 ? LEU B 114 ? GLY B 106 LEU B 114 
AA3 7  ARG B 148 ? ASP B 156 ? ARG B 148 ASP B 156 
AA3 8  PHE B 164 ? ALA B 172 ? PHE B 164 ALA B 172 
AA3 9  TYR B 184 ? TYR B 192 ? TYR B 184 TYR B 192 
AA3 10 LEU B 197 ? ALA B 211 ? LEU B 197 ALA B 211 
AA3 11 GLN B 214 ? TRP B 228 ? GLN B 214 TRP B 228 
AA3 12 ILE B 233 ? ASP B 245 ? ILE B 233 ASP B 245 
AA3 13 ASN B 251 ? THR B 265 ? ASN B 251 THR B 265 
AA3 14 LEU B 280 ? ARG B 282 ? LEU B 280 ARG B 282 
AA3 15 LYS B 285 ? LEU B 287 ? LYS B 285 LEU B 287 
AA4 1  GLY B 47  ? ASN B 52  ? GLY B 47  ASN B 52  
AA4 2  VAL B 21  ? ASP B 35  ? VAL B 21  ASP B 35  
AA4 3  ASP B 338 ? TYR B 349 ? ASP B 338 TYR B 349 
AA4 4  ALA B 307 ? ASP B 317 ? ALA B 307 ASP B 317 
AA4 5  ASP B 292 ? ASP B 304 ? ASP B 292 ASP B 304 
AA4 6  TRP B 268 ? ASN B 277 ? TRP B 268 ASN B 277 
AA4 7  ASN B 251 ? THR B 265 ? ASN B 251 THR B 265 
AA4 8  LEU B 280 ? ARG B 282 ? LEU B 280 ARG B 282 
AA4 9  LYS B 285 ? LEU B 287 ? LYS B 285 LEU B 287 
AA5 1  GLY C 47  ? ASN C 52  ? GLY C 47  ASN C 52  
AA5 2  VAL C 21  ? ASP C 35  ? VAL C 21  ASP C 35  
AA5 3  ARG C 55  ? LYS C 62  ? ARG C 55  LYS C 62  
AA5 4  THR C 70  ? GLU C 76  ? THR C 70  GLU C 76  
AA5 5  ARG C 94  ? SER C 102 ? ARG C 94  SER C 102 
AA5 6  GLY C 106 ? LEU C 114 ? GLY C 106 LEU C 114 
AA5 7  ARG C 148 ? ASP C 156 ? ARG C 148 ASP C 156 
AA5 8  PHE C 164 ? ALA C 172 ? PHE C 164 ALA C 172 
AA5 9  TYR C 184 ? TYR C 192 ? TYR C 184 TYR C 192 
AA5 10 LEU C 197 ? ALA C 211 ? LEU C 197 ALA C 211 
AA5 11 GLN C 214 ? TRP C 228 ? GLN C 214 TRP C 228 
AA5 12 ILE C 233 ? ALA C 246 ? ILE C 233 ALA C 246 
AA5 13 ASN C 251 ? THR C 265 ? ASN C 251 THR C 265 
AA5 14 GLU C 281 ? ARG C 282 ? GLU C 281 ARG C 282 
AA5 15 LYS C 285 ? THR C 286 ? LYS C 285 THR C 286 
AA6 1  GLY C 47  ? ASN C 52  ? GLY C 47  ASN C 52  
AA6 2  VAL C 21  ? ASP C 35  ? VAL C 21  ASP C 35  
AA6 3  ASP C 338 ? TYR C 349 ? ASP C 338 TYR C 349 
AA6 4  ALA C 307 ? ASP C 317 ? ALA C 307 ASP C 317 
AA6 5  ASP C 292 ? ASP C 304 ? ASP C 292 ASP C 304 
AA6 6  TRP C 268 ? ASN C 277 ? TRP C 268 ASN C 277 
AA6 7  ASN C 251 ? THR C 265 ? ASN C 251 THR C 265 
AA6 8  GLU C 281 ? ARG C 282 ? GLU C 281 ARG C 282 
AA6 9  LYS C 285 ? THR C 286 ? LYS C 285 THR C 286 
AA7 1  GLY D 47  ? ASN D 52  ? GLY D 47  ASN D 52  
AA7 2  ILE D 24  ? ASP D 35  ? ILE D 24  ASP D 35  
AA7 3  ASP D 338 ? TYR D 349 ? ASP D 338 TYR D 349 
AA7 4  ALA D 307 ? ASP D 317 ? ALA D 307 ASP D 317 
AA7 5  ASP D 292 ? ASP D 304 ? ASP D 292 ASP D 304 
AA7 6  TRP D 268 ? ASN D 277 ? TRP D 268 ASN D 277 
AA7 7  ASN D 251 ? THR D 265 ? ASN D 251 THR D 265 
AA7 8  SER D 234 ? ASP D 245 ? SER D 234 ASP D 245 
AA7 9  GLN D 214 ? TRP D 228 ? GLN D 214 TRP D 228 
AA7 10 LEU D 197 ? ALA D 211 ? LEU D 197 ALA D 211 
AA7 11 TYR D 184 ? TYR D 192 ? TYR D 184 TYR D 192 
AA7 12 PHE D 164 ? ALA D 172 ? PHE D 164 ALA D 172 
AA7 13 GLN D 149 ? ASP D 156 ? GLN D 149 ASP D 156 
AA7 14 GLY D 106 ? VAL D 113 ? GLY D 106 VAL D 113 
AA7 15 LEU D 91  ? SER D 102 ? LEU D 91  SER D 102 
AA7 16 THR D 70  ? GLY D 77  ? THR D 70  GLY D 77  
AA7 17 GLY D 57  ? LYS D 62  ? GLY D 57  LYS D 62  
AA8 1  GLY D 47  ? ASN D 52  ? GLY D 47  ASN D 52  
AA8 2  ILE D 24  ? ASP D 35  ? ILE D 24  ASP D 35  
AA8 3  ASP D 338 ? TYR D 349 ? ASP D 338 TYR D 349 
AA8 4  ALA D 307 ? ASP D 317 ? ALA D 307 ASP D 317 
AA8 5  ASP D 292 ? ASP D 304 ? ASP D 292 ASP D 304 
AA8 6  TRP D 268 ? ASN D 277 ? TRP D 268 ASN D 277 
AA8 7  ASN D 251 ? THR D 265 ? ASN D 251 THR D 265 
AA8 8  GLU D 281 ? ARG D 282 ? GLU D 281 ARG D 282 
AA8 9  LYS D 285 ? THR D 286 ? LYS D 285 THR D 286 
AA9 1  GLY E 47  ? ASN E 52  ? GLY E 47  ASN E 52  
AA9 2  VAL E 21  ? ASP E 35  ? VAL E 21  ASP E 35  
AA9 3  ARG E 55  ? LYS E 62  ? ARG E 55  LYS E 62  
AA9 4  THR E 70  ? GLU E 76  ? THR E 70  GLU E 76  
AA9 5  ARG E 94  ? SER E 102 ? ARG E 94  SER E 102 
AA9 6  GLY E 106 ? LEU E 114 ? GLY E 106 LEU E 114 
AA9 7  ARG E 148 ? ASP E 156 ? ARG E 148 ASP E 156 
AA9 8  PHE E 164 ? ALA E 172 ? PHE E 164 ALA E 172 
AA9 9  TYR E 184 ? TYR E 192 ? TYR E 184 TYR E 192 
AA9 10 LEU E 197 ? ALA E 211 ? LEU E 197 ALA E 211 
AA9 11 GLN E 214 ? TRP E 228 ? GLN E 214 TRP E 228 
AA9 12 ILE E 233 ? ALA E 246 ? ILE E 233 ALA E 246 
AA9 13 ASN E 251 ? THR E 265 ? ASN E 251 THR E 265 
AA9 14 GLU E 281 ? ARG E 282 ? GLU E 281 ARG E 282 
AA9 15 LYS E 285 ? THR E 286 ? LYS E 285 THR E 286 
AB1 1  GLY E 47  ? ASN E 52  ? GLY E 47  ASN E 52  
AB1 2  VAL E 21  ? ASP E 35  ? VAL E 21  ASP E 35  
AB1 3  ASP E 338 ? TYR E 349 ? ASP E 338 TYR E 349 
AB1 4  ALA E 307 ? ASP E 317 ? ALA E 307 ASP E 317 
AB1 5  ASP E 292 ? ASP E 304 ? ASP E 292 ASP E 304 
AB1 6  TRP E 268 ? ASN E 277 ? TRP E 268 ASN E 277 
AB1 7  ASN E 251 ? THR E 265 ? ASN E 251 THR E 265 
AB1 8  GLU E 281 ? ARG E 282 ? GLU E 281 ARG E 282 
AB1 9  LYS E 285 ? THR E 286 ? LYS E 285 THR E 286 
AB2 1  GLY F 47  ? ASN F 52  ? GLY F 47  ASN F 52  
AB2 2  VAL F 21  ? ASP F 35  ? VAL F 21  ASP F 35  
AB2 3  ARG F 55  ? LYS F 62  ? ARG F 55  LYS F 62  
AB2 4  THR F 70  ? GLU F 76  ? THR F 70  GLU F 76  
AB2 5  THR F 96  ? SER F 102 ? THR F 96  SER F 102 
AB2 6  GLY F 106 ? ARG F 112 ? GLY F 106 ARG F 112 
AB2 7  THR F 152 ? ASP F 156 ? THR F 152 ASP F 156 
AB2 8  PHE F 164 ? ALA F 172 ? PHE F 164 ALA F 172 
AB2 9  TYR F 184 ? LEU F 194 ? TYR F 184 LEU F 194 
AB2 10 LEU F 197 ? ALA F 211 ? LEU F 197 ALA F 211 
AB2 11 GLN F 214 ? TRP F 228 ? GLN F 214 TRP F 228 
AB2 12 ILE F 233 ? ALA F 246 ? ILE F 233 ALA F 246 
AB2 13 ASN F 251 ? THR F 265 ? ASN F 251 THR F 265 
AB2 14 LEU F 280 ? ARG F 282 ? LEU F 280 ARG F 282 
AB2 15 LYS F 285 ? LEU F 287 ? LYS F 285 LEU F 287 
AB3 1  GLY F 47  ? ASN F 52  ? GLY F 47  ASN F 52  
AB3 2  VAL F 21  ? ASP F 35  ? VAL F 21  ASP F 35  
AB3 3  ASP F 338 ? TYR F 349 ? ASP F 338 TYR F 349 
AB3 4  ALA F 307 ? ASP F 317 ? ALA F 307 ASP F 317 
AB3 5  ASP F 292 ? ASP F 304 ? ASP F 292 ASP F 304 
AB3 6  TRP F 268 ? ASN F 277 ? TRP F 268 ASN F 277 
AB3 7  ASN F 251 ? THR F 265 ? ASN F 251 THR F 265 
AB3 8  LEU F 280 ? ARG F 282 ? LEU F 280 ARG F 282 
AB3 9  LYS F 285 ? LEU F 287 ? LYS F 285 LEU F 287 
# 
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  O ASN A 51  ? O ASN A 51  N GLN A 28  ? N GLN A 28  
AA1 2  3  N TYR A 22  ? N TYR A 22  O GLY A 57  ? O GLY A 57  
AA1 3  4  N PHE A 58  ? N PHE A 58  O ILE A 75  ? O ILE A 75  
AA1 4  5  N ILE A 72  ? N ILE A 72  O GLY A 99  ? O GLY A 99  
AA1 5  6  N VAL A 98  ? N VAL A 98  O LEU A 110 ? O LEU A 110 
AA1 6  7  N GLN A 107 ? N GLN A 107 O ASP A 156 ? O ASP A 156 
AA1 7  8  N TRP A 155 ? N TRP A 155 O ALA A 168 ? O ALA A 168 
AA1 8  9  N ASP A 167 ? N ASP A 167 O ALA A 189 ? O ALA A 189 
AA1 9  10 N TYR A 192 ? N TYR A 192 O LEU A 199 ? O LEU A 199 
AA1 10 11 N ASN A 206 ? N ASN A 206 O ASN A 218 ? O ASN A 218 
AA1 11 12 N TYR A 221 ? N TYR A 221 O TYR A 241 ? O TYR A 241 
AA1 12 13 N PHE A 236 ? N PHE A 236 O GLY A 260 ? O GLY A 260 
AA1 13 14 N LYS A 253 ? N LYS A 253 O GLU A 281 ? O GLU A 281 
AA1 14 15 N LEU A 280 ? N LEU A 280 O LEU A 287 ? O LEU A 287 
AA2 1  2  O ASN A 51  ? O ASN A 51  N GLN A 28  ? N GLN A 28  
AA2 2  3  N ASP A 35  ? N ASP A 35  O ASP A 338 ? O ASP A 338 
AA2 3  4  O TYR A 339 ? O TYR A 339 N ASN A 316 ? N ASN A 316 
AA2 4  5  O MET A 315 ? O MET A 315 N VAL A 295 ? N VAL A 295 
AA2 5  6  O SER A 296 ? O SER A 296 N GLY A 273 ? N GLY A 273 
AA2 6  7  O TYR A 274 ? O TYR A 274 N ALA A 259 ? N ALA A 259 
AA2 7  8  N LYS A 253 ? N LYS A 253 O GLU A 281 ? O GLU A 281 
AA2 8  9  N LEU A 280 ? N LEU A 280 O LEU A 287 ? O LEU A 287 
AA3 1  2  O ASN B 51  ? O ASN B 51  N GLN B 28  ? N GLN B 28  
AA3 2  3  N TYR B 22  ? N TYR B 22  O GLY B 57  ? O GLY B 57  
AA3 3  4  N PHE B 58  ? N PHE B 58  O ILE B 75  ? O ILE B 75  
AA3 4  5  N ILE B 72  ? N ILE B 72  O GLY B 99  ? O GLY B 99  
AA3 5  6  N VAL B 98  ? N VAL B 98  O LEU B 110 ? O LEU B 110 
AA3 6  7  N GLN B 107 ? N GLN B 107 O ASP B 156 ? O ASP B 156 
AA3 7  8  N TRP B 155 ? N TRP B 155 O ALA B 168 ? O ALA B 168 
AA3 8  9  N ALA B 169 ? N ALA B 169 O GLY B 187 ? O GLY B 187 
AA3 9  10 N ILE B 188 ? N ILE B 188 O TYR B 203 ? O TYR B 203 
AA3 10 11 N ILE B 209 ? N ILE B 209 O TRP B 216 ? O TRP B 216 
AA3 11 12 N TYR B 221 ? N TYR B 221 O TYR B 241 ? O TYR B 241 
AA3 12 13 N ALA B 244 ? N ALA B 244 O GLU B 252 ? O GLU B 252 
AA3 13 14 N LYS B 253 ? N LYS B 253 O GLU B 281 ? O GLU B 281 
AA3 14 15 N LEU B 280 ? N LEU B 280 O LEU B 287 ? O LEU B 287 
AA4 1  2  O ASN B 51  ? O ASN B 51  N GLN B 28  ? N GLN B 28  
AA4 2  3  N MET B 27  ? N MET B 27  O VAL B 346 ? O VAL B 346 
AA4 3  4  O SER B 343 ? O SER B 343 N ARG B 312 ? N ARG B 312 
AA4 4  5  O LEU B 309 ? O LEU B 309 N TYR B 301 ? N TYR B 301 
AA4 5  6  O SER B 296 ? O SER B 296 N GLY B 273 ? N GLY B 273 
AA4 6  7  O TYR B 270 ? O TYR B 270 N TYR B 263 ? N TYR B 263 
AA4 7  8  N LYS B 253 ? N LYS B 253 O GLU B 281 ? O GLU B 281 
AA4 8  9  N LEU B 280 ? N LEU B 280 O LEU B 287 ? O LEU B 287 
AA5 1  2  O GLY C 47  ? O GLY C 47  N ARG C 32  ? N ARG C 32  
AA5 2  3  N TYR C 22  ? N TYR C 22  O GLY C 57  ? O GLY C 57  
AA5 3  4  N PHE C 58  ? N PHE C 58  O ILE C 75  ? O ILE C 75  
AA5 4  5  N ILE C 72  ? N ILE C 72  O GLY C 99  ? O GLY C 99  
AA5 5  6  N THR C 96  ? N THR C 96  O ARG C 112 ? O ARG C 112 
AA5 6  7  N ARG C 109 ? N ARG C 109 O ARG C 154 ? O ARG C 154 
AA5 7  8  N ILE C 153 ? N ILE C 153 O VAL C 170 ? O VAL C 170 
AA5 8  9  N ASP C 167 ? N ASP C 167 O ALA C 189 ? O ALA C 189 
AA5 9  10 N TYR C 192 ? N TYR C 192 O LEU C 199 ? O LEU C 199 
AA5 10 11 N ILE C 209 ? N ILE C 209 O TRP C 216 ? O TRP C 216 
AA5 11 12 N TYR C 221 ? N TYR C 221 O TYR C 241 ? O TYR C 241 
AA5 12 13 N SER C 234 ? N SER C 234 O MET C 262 ? O MET C 262 
AA5 13 14 N LYS C 253 ? N LYS C 253 O GLU C 281 ? O GLU C 281 
AA5 14 15 N ARG C 282 ? N ARG C 282 O LYS C 285 ? O LYS C 285 
AA6 1  2  O GLY C 47  ? O GLY C 47  N ARG C 32  ? N ARG C 32  
AA6 2  3  N MET C 27  ? N MET C 27  O VAL C 346 ? O VAL C 346 
AA6 3  4  O SER C 343 ? O SER C 343 N ARG C 312 ? N ARG C 312 
AA6 4  5  O LEU C 309 ? O LEU C 309 N TYR C 301 ? N TYR C 301 
AA6 5  6  O VAL C 294 ? O VAL C 294 N ALA C 275 ? N ALA C 275 
AA6 6  7  O LEU C 272 ? O LEU C 272 N LEU C 261 ? N LEU C 261 
AA6 7  8  N LYS C 253 ? N LYS C 253 O GLU C 281 ? O GLU C 281 
AA6 8  9  N ARG C 282 ? N ARG C 282 O LYS C 285 ? O LYS C 285 
AA7 1  2  O GLY D 47  ? O GLY D 47  N ARG D 32  ? N ARG D 32  
AA7 2  3  N ILE D 25  ? N ILE D 25  O TYR D 348 ? O TYR D 348 
AA7 3  4  O SER D 343 ? O SER D 343 N ARG D 312 ? N ARG D 312 
AA7 4  5  O LEU D 309 ? O LEU D 309 N TYR D 301 ? N TYR D 301 
AA7 5  6  O SER D 296 ? O SER D 296 N GLY D 273 ? N GLY D 273 
AA7 6  7  O TYR D 270 ? O TYR D 270 N TYR D 263 ? N TYR D 263 
AA7 7  8  O ALA D 256 ? O ALA D 256 N LYS D 240 ? N LYS D 240 
AA7 8  9  O TYR D 241 ? O TYR D 241 N TYR D 221 ? N TYR D 221 
AA7 9  10 O TRP D 216 ? O TRP D 216 N ILE D 209 ? N ILE D 209 
AA7 10 11 O LEU D 199 ? O LEU D 199 N TYR D 192 ? N TYR D 192 
AA7 11 12 O ALA D 189 ? O ALA D 189 N ASP D 167 ? N ASP D 167 
AA7 12 13 O ALA D 172 ? O ALA D 172 N ASN D 151 ? N ASN D 151 
AA7 13 14 O ASP D 156 ? O ASP D 156 N GLN D 107 ? N GLN D 107 
AA7 14 15 O LEU D 110 ? O LEU D 110 N VAL D 98  ? N VAL D 98  
AA7 15 16 O GLY D 99  ? O GLY D 99  N ILE D 72  ? N ILE D 72  
AA7 16 17 O ILE D 75  ? O ILE D 75  N PHE D 58  ? N PHE D 58  
AA8 1  2  O GLY D 47  ? O GLY D 47  N ARG D 32  ? N ARG D 32  
AA8 2  3  N ILE D 25  ? N ILE D 25  O TYR D 348 ? O TYR D 348 
AA8 3  4  O SER D 343 ? O SER D 343 N ARG D 312 ? N ARG D 312 
AA8 4  5  O LEU D 309 ? O LEU D 309 N TYR D 301 ? N TYR D 301 
AA8 5  6  O SER D 296 ? O SER D 296 N GLY D 273 ? N GLY D 273 
AA8 6  7  O TYR D 270 ? O TYR D 270 N TYR D 263 ? N TYR D 263 
AA8 7  8  N LYS D 253 ? N LYS D 253 O GLU D 281 ? O GLU D 281 
AA8 8  9  N ARG D 282 ? N ARG D 282 O LYS D 285 ? O LYS D 285 
AA9 1  2  O ASN E 51  ? O ASN E 51  N GLN E 28  ? N GLN E 28  
AA9 2  3  N ILE E 24  ? N ILE E 24  O ARG E 55  ? O ARG E 55  
AA9 3  4  N PHE E 58  ? N PHE E 58  O ILE E 75  ? O ILE E 75  
AA9 4  5  N ILE E 72  ? N ILE E 72  O GLY E 99  ? O GLY E 99  
AA9 5  6  N VAL E 98  ? N VAL E 98  O LEU E 110 ? O LEU E 110 
AA9 6  7  N ARG E 109 ? N ARG E 109 O ARG E 154 ? O ARG E 154 
AA9 7  8  N ASN E 151 ? N ASN E 151 O ALA E 172 ? O ALA E 172 
AA9 8  9  N ASP E 167 ? N ASP E 167 O ALA E 189 ? O ALA E 189 
AA9 9  10 N ILE E 188 ? N ILE E 188 O TYR E 203 ? O TYR E 203 
AA9 10 11 N ILE E 209 ? N ILE E 209 O TRP E 216 ? O TRP E 216 
AA9 11 12 N TYR E 221 ? N TYR E 221 O TYR E 241 ? O TYR E 241 
AA9 12 13 N MET E 242 ? N MET E 242 O GLN E 254 ? O GLN E 254 
AA9 13 14 N LYS E 253 ? N LYS E 253 O GLU E 281 ? O GLU E 281 
AA9 14 15 N ARG E 282 ? N ARG E 282 O LYS E 285 ? O LYS E 285 
AB1 1  2  O ASN E 51  ? O ASN E 51  N GLN E 28  ? N GLN E 28  
AB1 2  3  N ALA E 29  ? N ALA E 29  O VAL E 344 ? O VAL E 344 
AB1 3  4  O SER E 343 ? O SER E 343 N ARG E 312 ? N ARG E 312 
AB1 4  5  O MET E 315 ? O MET E 315 N VAL E 295 ? N VAL E 295 
AB1 5  6  O VAL E 294 ? O VAL E 294 N ALA E 275 ? N ALA E 275 
AB1 6  7  O LEU E 272 ? O LEU E 272 N LEU E 261 ? N LEU E 261 
AB1 7  8  N LYS E 253 ? N LYS E 253 O GLU E 281 ? O GLU E 281 
AB1 8  9  N ARG E 282 ? N ARG E 282 O LYS E 285 ? O LYS E 285 
AB2 1  2  O ASN F 51  ? O ASN F 51  N GLN F 28  ? N GLN F 28  
AB2 2  3  N ILE F 24  ? N ILE F 24  O ARG F 55  ? O ARG F 55  
AB2 3  4  N PHE F 58  ? N PHE F 58  O ILE F 75  ? O ILE F 75  
AB2 4  5  N ILE F 72  ? N ILE F 72  O GLY F 99  ? O GLY F 99  
AB2 5  6  N VAL F 98  ? N VAL F 98  O LEU F 110 ? O LEU F 110 
AB2 6  7  N GLY F 111 ? N GLY F 111 O THR F 152 ? O THR F 152 
AB2 7  8  N TRP F 155 ? N TRP F 155 O ALA F 168 ? O ALA F 168 
AB2 8  9  N ASP F 167 ? N ASP F 167 O ALA F 189 ? O ALA F 189 
AB2 9  10 N ILE F 188 ? N ILE F 188 O TYR F 203 ? O TYR F 203 
AB2 10 11 N ASP F 200 ? N ASP F 200 O GLY F 224 ? O GLY F 224 
AB2 11 12 N ASN F 219 ? N ASN F 219 O GLU F 243 ? O GLU F 243 
AB2 12 13 N PHE F 236 ? N PHE F 236 O GLY F 260 ? O GLY F 260 
AB2 13 14 N LYS F 253 ? N LYS F 253 O GLU F 281 ? O GLU F 281 
AB2 14 15 N LEU F 280 ? N LEU F 280 O LEU F 287 ? O LEU F 287 
AB3 1  2  O ASN F 51  ? O ASN F 51  N GLN F 28  ? N GLN F 28  
AB3 2  3  N ASP F 35  ? N ASP F 35  O ASP F 338 ? O ASP F 338 
AB3 3  4  O SER F 343 ? O SER F 343 N ARG F 312 ? N ARG F 312 
AB3 4  5  O ALA F 313 ? O ALA F 313 N ALA F 297 ? N ALA F 297 
AB3 5  6  O SER F 296 ? O SER F 296 N GLY F 273 ? N GLY F 273 
AB3 6  7  O TYR F 274 ? O TYR F 274 N ALA F 259 ? N ALA F 259 
AB3 7  8  N LYS F 253 ? N LYS F 253 O GLU F 281 ? O GLU F 281 
AB3 8  9  N LEU F 280 ? N LEU F 280 O LEU F 287 ? O LEU F 287 
# 
_pdbx_entry_details.entry_id                   8XWO 
_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_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 66  ? ? -119.42 53.09   
2  1 PHE A 67  ? ? -176.43 121.85  
3  1 PHE A 84  ? ? 57.72   14.84   
4  1 ARG A 94  ? ? -115.39 -165.44 
5  1 ASP A 95  ? ? -44.05  100.57  
6  1 GLN A 107 ? ? -164.88 115.71  
7  1 TRP A 123 ? ? -69.33  -89.96  
8  1 ASP A 135 ? ? -82.60  -78.19  
9  1 ARG A 148 ? ? 56.52   93.50   
10 1 ASN A 151 ? ? 64.89   67.26   
11 1 LYS A 163 ? ? -135.09 -30.99  
12 1 LEU A 325 ? ? -73.97  33.44   
13 1 ASP A 327 ? ? 69.49   -9.53   
14 1 PHE B 67  ? ? -175.29 118.07  
15 1 ASP B 95  ? ? -47.88  105.43  
16 1 ASP B 135 ? ? -86.14  -76.90  
17 1 ASP B 147 ? ? -91.06  -73.38  
18 1 ASN B 151 ? ? 53.31   72.60   
19 1 ASN B 289 ? ? 48.02   70.24   
20 1 LEU B 325 ? ? -71.09  29.93   
21 1 ASP B 327 ? ? 67.69   -3.02   
22 1 PHE C 67  ? ? -173.76 115.11  
23 1 PHE C 84  ? ? 58.58   14.49   
24 1 ASP C 95  ? ? -44.02  105.36  
25 1 GLN C 107 ? ? -165.60 119.65  
26 1 ASP C 135 ? ? -82.25  -74.46  
27 1 ASP C 147 ? ? -94.01  -69.92  
28 1 PRO C 158 ? ? -67.60  -178.14 
29 1 LYS C 163 ? ? -135.12 -31.44  
30 1 ASN C 289 ? ? 47.80   71.32   
31 1 LEU C 325 ? ? -74.10  36.19   
32 1 ASP C 327 ? ? 68.71   -8.17   
33 1 TYR D 22  ? ? -149.81 53.46   
34 1 PHE D 67  ? ? -178.53 117.07  
35 1 PHE D 84  ? ? 59.81   15.95   
36 1 ASP D 95  ? ? -44.73  102.74  
37 1 GLN D 107 ? ? -161.99 117.69  
38 1 ASN D 127 ? ? -8.49   -78.03  
39 1 PRO D 128 ? ? -94.46  50.93   
40 1 ASP D 135 ? ? -83.94  -76.86  
41 1 ARG D 148 ? ? 59.95   105.76  
42 1 ASN D 151 ? ? 56.41   75.57   
43 1 LYS D 163 ? ? -131.53 -30.66  
44 1 ASN D 289 ? ? 47.66   71.25   
45 1 LEU D 325 ? ? -71.34  31.28   
46 1 ASP D 327 ? ? 67.92   -2.57   
47 1 PHE E 67  ? ? -174.12 115.01  
48 1 PHE E 84  ? ? 56.37   15.08   
49 1 ASP E 95  ? ? -42.95  103.89  
50 1 ASN E 127 ? ? -15.12  -69.64  
51 1 PRO E 128 ? ? -93.71  48.57   
52 1 ASP E 135 ? ? -79.94  -78.17  
53 1 ASP E 147 ? ? -67.38  -93.76  
54 1 LEU E 325 ? ? -73.38  34.11   
55 1 ASP E 327 ? ? 69.03   -6.86   
56 1 PHE F 67  ? ? -178.69 118.33  
57 1 PHE F 84  ? ? 57.92   15.18   
58 1 ARG F 94  ? ? -115.64 -167.27 
59 1 ASP F 95  ? ? -46.16  103.30  
60 1 GLN F 107 ? ? -163.41 116.84  
61 1 ASP F 135 ? ? -82.88  -76.98  
62 1 ARG F 148 ? ? 65.29   -110.92 
63 1 GLN F 149 ? ? 87.94   128.51  
64 1 ASN F 151 ? ? 55.39   70.61   
65 1 PRO F 158 ? ? -68.18  -179.04 
66 1 LYS F 163 ? ? -135.40 -31.80  
67 1 LEU F 325 ? ? -72.62  33.75   
68 1 ASP F 327 ? ? 68.91   -5.91   
# 
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 ASP 1  ? A ASP 1  
2   1 Y 1 A GLY 2  ? A GLY 2  
3   1 Y 1 A ALA 3  ? A ALA 3  
4   1 Y 1 A ASN 4  ? A ASN 4  
5   1 Y 1 A SER 5  ? A SER 5  
6   1 Y 1 A ASP 6  ? A ASP 6  
7   1 Y 1 A ALA 7  ? A ALA 7  
8   1 Y 1 A ALA 8  ? A ALA 8  
9   1 Y 1 A LYS 9  ? A LYS 9  
10  1 Y 1 A GLU 10 ? A GLU 10 
11  1 Y 1 A TYR 11 ? A TYR 11 
12  1 Y 1 A LEU 12 ? A LEU 12 
13  1 Y 1 A THR 13 ? A THR 13 
14  1 Y 1 A LYS 14 ? A LYS 14 
15  1 Y 1 A ASP 15 ? A ASP 15 
16  1 Y 1 A SER 16 ? A SER 16 
17  1 Y 1 A PHE 17 ? A PHE 17 
18  1 Y 1 A SER 18 ? A SER 18 
19  1 Y 1 A TYR 19 ? A TYR 19 
20  1 Y 1 B ASP 1  ? B ASP 1  
21  1 Y 1 B GLY 2  ? B GLY 2  
22  1 Y 1 B ALA 3  ? B ALA 3  
23  1 Y 1 B ASN 4  ? B ASN 4  
24  1 Y 1 B SER 5  ? B SER 5  
25  1 Y 1 B ASP 6  ? B ASP 6  
26  1 Y 1 B ALA 7  ? B ALA 7  
27  1 Y 1 B ALA 8  ? B ALA 8  
28  1 Y 1 B LYS 9  ? B LYS 9  
29  1 Y 1 B GLU 10 ? B GLU 10 
30  1 Y 1 B TYR 11 ? B TYR 11 
31  1 Y 1 B LEU 12 ? B LEU 12 
32  1 Y 1 B THR 13 ? B THR 13 
33  1 Y 1 B LYS 14 ? B LYS 14 
34  1 Y 1 B ASP 15 ? B ASP 15 
35  1 Y 1 B SER 16 ? B SER 16 
36  1 Y 1 B PHE 17 ? B PHE 17 
37  1 Y 1 B SER 18 ? B SER 18 
38  1 Y 1 B TYR 19 ? B TYR 19 
39  1 Y 1 C ASP 1  ? C ASP 1  
40  1 Y 1 C GLY 2  ? C GLY 2  
41  1 Y 1 C ALA 3  ? C ALA 3  
42  1 Y 1 C ASN 4  ? C ASN 4  
43  1 Y 1 C SER 5  ? C SER 5  
44  1 Y 1 C ASP 6  ? C ASP 6  
45  1 Y 1 C ALA 7  ? C ALA 7  
46  1 Y 1 C ALA 8  ? C ALA 8  
47  1 Y 1 C LYS 9  ? C LYS 9  
48  1 Y 1 C GLU 10 ? C GLU 10 
49  1 Y 1 C TYR 11 ? C TYR 11 
50  1 Y 1 C LEU 12 ? C LEU 12 
51  1 Y 1 C THR 13 ? C THR 13 
52  1 Y 1 C LYS 14 ? C LYS 14 
53  1 Y 1 C ASP 15 ? C ASP 15 
54  1 Y 1 C SER 16 ? C SER 16 
55  1 Y 1 C PHE 17 ? C PHE 17 
56  1 Y 1 C SER 18 ? C SER 18 
57  1 Y 1 C TYR 19 ? C TYR 19 
58  1 Y 1 D ASP 1  ? D ASP 1  
59  1 Y 1 D GLY 2  ? D GLY 2  
60  1 Y 1 D ALA 3  ? D ALA 3  
61  1 Y 1 D ASN 4  ? D ASN 4  
62  1 Y 1 D SER 5  ? D SER 5  
63  1 Y 1 D ASP 6  ? D ASP 6  
64  1 Y 1 D ALA 7  ? D ALA 7  
65  1 Y 1 D ALA 8  ? D ALA 8  
66  1 Y 1 D LYS 9  ? D LYS 9  
67  1 Y 1 D GLU 10 ? D GLU 10 
68  1 Y 1 D TYR 11 ? D TYR 11 
69  1 Y 1 D LEU 12 ? D LEU 12 
70  1 Y 1 D THR 13 ? D THR 13 
71  1 Y 1 D LYS 14 ? D LYS 14 
72  1 Y 1 D ASP 15 ? D ASP 15 
73  1 Y 1 D SER 16 ? D SER 16 
74  1 Y 1 D PHE 17 ? D PHE 17 
75  1 Y 1 D SER 18 ? D SER 18 
76  1 Y 1 D TYR 19 ? D TYR 19 
77  1 Y 1 E ASP 1  ? E ASP 1  
78  1 Y 1 E GLY 2  ? E GLY 2  
79  1 Y 1 E ALA 3  ? E ALA 3  
80  1 Y 1 E ASN 4  ? E ASN 4  
81  1 Y 1 E SER 5  ? E SER 5  
82  1 Y 1 E ASP 6  ? E ASP 6  
83  1 Y 1 E ALA 7  ? E ALA 7  
84  1 Y 1 E ALA 8  ? E ALA 8  
85  1 Y 1 E LYS 9  ? E LYS 9  
86  1 Y 1 E GLU 10 ? E GLU 10 
87  1 Y 1 E TYR 11 ? E TYR 11 
88  1 Y 1 E LEU 12 ? E LEU 12 
89  1 Y 1 E THR 13 ? E THR 13 
90  1 Y 1 E LYS 14 ? E LYS 14 
91  1 Y 1 E ASP 15 ? E ASP 15 
92  1 Y 1 E SER 16 ? E SER 16 
93  1 Y 1 E PHE 17 ? E PHE 17 
94  1 Y 1 E SER 18 ? E SER 18 
95  1 Y 1 E TYR 19 ? E TYR 19 
96  1 Y 1 F ASP 1  ? F ASP 1  
97  1 Y 1 F GLY 2  ? F GLY 2  
98  1 Y 1 F ALA 3  ? F ALA 3  
99  1 Y 1 F ASN 4  ? F ASN 4  
100 1 Y 1 F SER 5  ? F SER 5  
101 1 Y 1 F ASP 6  ? F ASP 6  
102 1 Y 1 F ALA 7  ? F ALA 7  
103 1 Y 1 F ALA 8  ? F ALA 8  
104 1 Y 1 F LYS 9  ? F LYS 9  
105 1 Y 1 F GLU 10 ? F GLU 10 
106 1 Y 1 F TYR 11 ? F TYR 11 
107 1 Y 1 F LEU 12 ? F LEU 12 
108 1 Y 1 F THR 13 ? F THR 13 
109 1 Y 1 F LYS 14 ? F LYS 14 
110 1 Y 1 F ASP 15 ? F ASP 15 
111 1 Y 1 F SER 16 ? F SER 16 
112 1 Y 1 F PHE 17 ? F PHE 17 
113 1 Y 1 F SER 18 ? F SER 18 
114 1 Y 1 F TYR 19 ? F TYR 19 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
C8E C1   C  N N 74  
C8E C2   C  N N 75  
C8E C3   C  N N 76  
C8E C4   C  N N 77  
C8E C5   C  N N 78  
C8E C6   C  N N 79  
C8E C7   C  N N 80  
C8E C8   C  N N 81  
C8E O9   O  N N 82  
C8E C10  C  N N 83  
C8E C11  C  N N 84  
C8E O12  O  N N 85  
C8E C13  C  N N 86  
C8E C14  C  N N 87  
C8E O15  O  N N 88  
C8E C16  C  N N 89  
C8E C17  C  N N 90  
C8E O18  O  N N 91  
C8E C19  C  N N 92  
C8E C20  C  N N 93  
C8E O21  O  N N 94  
C8E H11  H  N N 95  
C8E H12  H  N N 96  
C8E H13  H  N N 97  
C8E H21  H  N N 98  
C8E H22  H  N N 99  
C8E H31  H  N N 100 
C8E H32  H  N N 101 
C8E H41  H  N N 102 
C8E H42  H  N N 103 
C8E H51  H  N N 104 
C8E H52  H  N N 105 
C8E H61  H  N N 106 
C8E H62  H  N N 107 
C8E H71  H  N N 108 
C8E H72  H  N N 109 
C8E H81  H  N N 110 
C8E H82  H  N N 111 
C8E H101 H  N N 112 
C8E H102 H  N N 113 
C8E H111 H  N N 114 
C8E H112 H  N N 115 
C8E H131 H  N N 116 
C8E H132 H  N N 117 
C8E H141 H  N N 118 
C8E H142 H  N N 119 
C8E H161 H  N N 120 
C8E H162 H  N N 121 
C8E H171 H  N N 122 
C8E H172 H  N N 123 
C8E H191 H  N N 124 
C8E H192 H  N N 125 
C8E H201 H  N N 126 
C8E H202 H  N N 127 
C8E HO2  H  N N 128 
GLN N    N  N N 129 
GLN CA   C  N S 130 
GLN C    C  N N 131 
GLN O    O  N N 132 
GLN CB   C  N N 133 
GLN CG   C  N N 134 
GLN CD   C  N N 135 
GLN OE1  O  N N 136 
GLN NE2  N  N N 137 
GLN OXT  O  N N 138 
GLN H    H  N N 139 
GLN H2   H  N N 140 
GLN HA   H  N N 141 
GLN HB2  H  N N 142 
GLN HB3  H  N N 143 
GLN HG2  H  N N 144 
GLN HG3  H  N N 145 
GLN HE21 H  N N 146 
GLN HE22 H  N N 147 
GLN HXT  H  N N 148 
GLU N    N  N N 149 
GLU CA   C  N S 150 
GLU C    C  N N 151 
GLU O    O  N N 152 
GLU CB   C  N N 153 
GLU CG   C  N N 154 
GLU CD   C  N N 155 
GLU OE1  O  N N 156 
GLU OE2  O  N N 157 
GLU OXT  O  N N 158 
GLU H    H  N N 159 
GLU H2   H  N N 160 
GLU HA   H  N N 161 
GLU HB2  H  N N 162 
GLU HB3  H  N N 163 
GLU HG2  H  N N 164 
GLU HG3  H  N N 165 
GLU HE2  H  N N 166 
GLU HXT  H  N N 167 
GLY N    N  N N 168 
GLY CA   C  N N 169 
GLY C    C  N N 170 
GLY O    O  N N 171 
GLY OXT  O  N N 172 
GLY H    H  N N 173 
GLY H2   H  N N 174 
GLY HA2  H  N N 175 
GLY HA3  H  N N 176 
GLY HXT  H  N N 177 
HIS N    N  N N 178 
HIS CA   C  N S 179 
HIS C    C  N N 180 
HIS O    O  N N 181 
HIS CB   C  N N 182 
HIS CG   C  Y N 183 
HIS ND1  N  Y N 184 
HIS CD2  C  Y N 185 
HIS CE1  C  Y N 186 
HIS NE2  N  Y N 187 
HIS OXT  O  N N 188 
HIS H    H  N N 189 
HIS H2   H  N N 190 
HIS HA   H  N N 191 
HIS HB2  H  N N 192 
HIS HB3  H  N N 193 
HIS HD1  H  N N 194 
HIS HD2  H  N N 195 
HIS HE1  H  N N 196 
HIS HE2  H  N N 197 
HIS HXT  H  N N 198 
HOH O    O  N N 199 
HOH H1   H  N N 200 
HOH H2   H  N N 201 
ILE N    N  N N 202 
ILE CA   C  N S 203 
ILE C    C  N N 204 
ILE O    O  N N 205 
ILE CB   C  N S 206 
ILE CG1  C  N N 207 
ILE CG2  C  N N 208 
ILE CD1  C  N N 209 
ILE OXT  O  N N 210 
ILE H    H  N N 211 
ILE H2   H  N N 212 
ILE HA   H  N N 213 
ILE HB   H  N N 214 
ILE HG12 H  N N 215 
ILE HG13 H  N N 216 
ILE HG21 H  N N 217 
ILE HG22 H  N N 218 
ILE HG23 H  N N 219 
ILE HD11 H  N N 220 
ILE HD12 H  N N 221 
ILE HD13 H  N N 222 
ILE HXT  H  N N 223 
LEU N    N  N N 224 
LEU CA   C  N S 225 
LEU C    C  N N 226 
LEU O    O  N N 227 
LEU CB   C  N N 228 
LEU CG   C  N N 229 
LEU CD1  C  N N 230 
LEU CD2  C  N N 231 
LEU OXT  O  N N 232 
LEU H    H  N N 233 
LEU H2   H  N N 234 
LEU HA   H  N N 235 
LEU HB2  H  N N 236 
LEU HB3  H  N N 237 
LEU HG   H  N N 238 
LEU HD11 H  N N 239 
LEU HD12 H  N N 240 
LEU HD13 H  N N 241 
LEU HD21 H  N N 242 
LEU HD22 H  N N 243 
LEU HD23 H  N N 244 
LEU HXT  H  N N 245 
LYS N    N  N N 246 
LYS CA   C  N S 247 
LYS C    C  N N 248 
LYS O    O  N N 249 
LYS CB   C  N N 250 
LYS CG   C  N N 251 
LYS CD   C  N N 252 
LYS CE   C  N N 253 
LYS NZ   N  N N 254 
LYS OXT  O  N N 255 
LYS H    H  N N 256 
LYS H2   H  N N 257 
LYS HA   H  N N 258 
LYS HB2  H  N N 259 
LYS HB3  H  N N 260 
LYS HG2  H  N N 261 
LYS HG3  H  N N 262 
LYS HD2  H  N N 263 
LYS HD3  H  N N 264 
LYS HE2  H  N N 265 
LYS HE3  H  N N 266 
LYS HZ1  H  N N 267 
LYS HZ2  H  N N 268 
LYS HZ3  H  N N 269 
LYS HXT  H  N N 270 
MET N    N  N N 271 
MET CA   C  N S 272 
MET C    C  N N 273 
MET O    O  N N 274 
MET CB   C  N N 275 
MET CG   C  N N 276 
MET SD   S  N N 277 
MET CE   C  N N 278 
MET OXT  O  N N 279 
MET H    H  N N 280 
MET H2   H  N N 281 
MET HA   H  N N 282 
MET HB2  H  N N 283 
MET HB3  H  N N 284 
MET HG2  H  N N 285 
MET HG3  H  N N 286 
MET HE1  H  N N 287 
MET HE2  H  N N 288 
MET HE3  H  N N 289 
MET HXT  H  N N 290 
MIY O8   O  N N 291 
MIY C21  C  N N 292 
MIY N2   N  N N 293 
MIY C2   C  N N 294 
MIY C1   C  N N 295 
MIY O1   O  N N 296 
MIY C3   C  N N 297 
MIY O2   O  N N 298 
MIY C4   C  N S 299 
MIY N1   N  N N 300 
MIY C20  C  N N 301 
MIY C19  C  N N 302 
MIY C5   C  N S 303 
MIY C18  C  N S 304 
MIY O7   O  N N 305 
MIY C17  C  N N 306 
MIY O6   O  N N 307 
MIY C16  C  N N 308 
MIY C7   C  N R 309 
MIY C6   C  N N 310 
MIY C15  C  N N 311 
MIY O5   O  N N 312 
MIY C14  C  Y N 313 
MIY C9   C  Y N 314 
MIY C8   C  N N 315 
MIY C13  C  Y N 316 
MIY O4   O  N N 317 
MIY C12  C  Y N 318 
MIY C11  C  Y N 319 
MIY C10  C  Y N 320 
MIY N7   N  N N 321 
MIY CN7  C  N N 322 
MIY C71  C  N N 323 
MIY HN21 H  N N 324 
MIY HN22 H  N N 325 
MIY HO2  H  N N 326 
MIY H4   H  N N 327 
MIY H201 H  N N 328 
MIY H202 H  N N 329 
MIY H203 H  N N 330 
MIY H191 H  N N 331 
MIY H192 H  N N 332 
MIY H193 H  N N 333 
MIY H5   H  N N 334 
MIY HO7  H  N N 335 
MIY HO6  H  N N 336 
MIY H7   H  N N 337 
MIY H61  H  N N 338 
MIY H62  H  N N 339 
MIY H81  H  N N 340 
MIY H82  H  N N 341 
MIY HO4  H  N N 342 
MIY H12  H  N N 343 
MIY H11  H  N N 344 
MIY HN71 H  N N 345 
MIY HN72 H  N N 346 
MIY HN73 H  N N 347 
MIY H711 H  N N 348 
MIY H712 H  N N 349 
MIY H713 H  N N 350 
NA  NA   NA N N 351 
PHE N    N  N N 352 
PHE CA   C  N S 353 
PHE C    C  N N 354 
PHE O    O  N N 355 
PHE CB   C  N N 356 
PHE CG   C  Y N 357 
PHE CD1  C  Y N 358 
PHE CD2  C  Y N 359 
PHE CE1  C  Y N 360 
PHE CE2  C  Y N 361 
PHE CZ   C  Y N 362 
PHE OXT  O  N N 363 
PHE H    H  N N 364 
PHE H2   H  N N 365 
PHE HA   H  N N 366 
PHE HB2  H  N N 367 
PHE HB3  H  N N 368 
PHE HD1  H  N N 369 
PHE HD2  H  N N 370 
PHE HE1  H  N N 371 
PHE HE2  H  N N 372 
PHE HZ   H  N N 373 
PHE HXT  H  N N 374 
PRO N    N  N N 375 
PRO CA   C  N S 376 
PRO C    C  N N 377 
PRO O    O  N N 378 
PRO CB   C  N N 379 
PRO CG   C  N N 380 
PRO CD   C  N N 381 
PRO OXT  O  N N 382 
PRO H    H  N N 383 
PRO HA   H  N N 384 
PRO HB2  H  N N 385 
PRO HB3  H  N N 386 
PRO HG2  H  N N 387 
PRO HG3  H  N N 388 
PRO HD2  H  N N 389 
PRO HD3  H  N N 390 
PRO HXT  H  N N 391 
SER N    N  N N 392 
SER CA   C  N S 393 
SER C    C  N N 394 
SER O    O  N N 395 
SER CB   C  N N 396 
SER OG   O  N N 397 
SER OXT  O  N N 398 
SER H    H  N N 399 
SER H2   H  N N 400 
SER HA   H  N N 401 
SER HB2  H  N N 402 
SER HB3  H  N N 403 
SER HG   H  N N 404 
SER HXT  H  N N 405 
THR N    N  N N 406 
THR CA   C  N S 407 
THR C    C  N N 408 
THR O    O  N N 409 
THR CB   C  N R 410 
THR OG1  O  N N 411 
THR CG2  C  N N 412 
THR OXT  O  N N 413 
THR H    H  N N 414 
THR H2   H  N N 415 
THR HA   H  N N 416 
THR HB   H  N N 417 
THR HG1  H  N N 418 
THR HG21 H  N N 419 
THR HG22 H  N N 420 
THR HG23 H  N N 421 
THR HXT  H  N N 422 
TRP N    N  N N 423 
TRP CA   C  N S 424 
TRP C    C  N N 425 
TRP O    O  N N 426 
TRP CB   C  N N 427 
TRP CG   C  Y N 428 
TRP CD1  C  Y N 429 
TRP CD2  C  Y N 430 
TRP NE1  N  Y N 431 
TRP CE2  C  Y N 432 
TRP CE3  C  Y N 433 
TRP CZ2  C  Y N 434 
TRP CZ3  C  Y N 435 
TRP CH2  C  Y N 436 
TRP OXT  O  N N 437 
TRP H    H  N N 438 
TRP H2   H  N N 439 
TRP HA   H  N N 440 
TRP HB2  H  N N 441 
TRP HB3  H  N N 442 
TRP HD1  H  N N 443 
TRP HE1  H  N N 444 
TRP HE3  H  N N 445 
TRP HZ2  H  N N 446 
TRP HZ3  H  N N 447 
TRP HH2  H  N N 448 
TRP HXT  H  N N 449 
TYR N    N  N N 450 
TYR CA   C  N S 451 
TYR C    C  N N 452 
TYR O    O  N N 453 
TYR CB   C  N N 454 
TYR CG   C  Y N 455 
TYR CD1  C  Y N 456 
TYR CD2  C  Y N 457 
TYR CE1  C  Y N 458 
TYR CE2  C  Y N 459 
TYR CZ   C  Y N 460 
TYR OH   O  N N 461 
TYR OXT  O  N N 462 
TYR H    H  N N 463 
TYR H2   H  N N 464 
TYR HA   H  N N 465 
TYR HB2  H  N N 466 
TYR HB3  H  N N 467 
TYR HD1  H  N N 468 
TYR HD2  H  N N 469 
TYR HE1  H  N N 470 
TYR HE2  H  N N 471 
TYR HH   H  N N 472 
TYR HXT  H  N N 473 
VAL N    N  N N 474 
VAL CA   C  N S 475 
VAL C    C  N N 476 
VAL O    O  N N 477 
VAL CB   C  N N 478 
VAL CG1  C  N N 479 
VAL CG2  C  N N 480 
VAL OXT  O  N N 481 
VAL H    H  N N 482 
VAL H2   H  N N 483 
VAL HA   H  N N 484 
VAL HB   H  N N 485 
VAL HG11 H  N N 486 
VAL HG12 H  N N 487 
VAL HG13 H  N N 488 
VAL HG21 H  N N 489 
VAL HG22 H  N N 490 
VAL HG23 H  N N 491 
VAL HXT  H  N N 492 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
C8E C1  C2   sing N N 70  
C8E C1  H11  sing N N 71  
C8E C1  H12  sing N N 72  
C8E C1  H13  sing N N 73  
C8E C2  C3   sing N N 74  
C8E C2  H21  sing N N 75  
C8E C2  H22  sing N N 76  
C8E C3  C4   sing N N 77  
C8E C3  H31  sing N N 78  
C8E C3  H32  sing N N 79  
C8E C4  C5   sing N N 80  
C8E C4  H41  sing N N 81  
C8E C4  H42  sing N N 82  
C8E C5  C6   sing N N 83  
C8E C5  H51  sing N N 84  
C8E C5  H52  sing N N 85  
C8E C6  C7   sing N N 86  
C8E C6  H61  sing N N 87  
C8E C6  H62  sing N N 88  
C8E C7  C8   sing N N 89  
C8E C7  H71  sing N N 90  
C8E C7  H72  sing N N 91  
C8E C8  O9   sing N N 92  
C8E C8  H81  sing N N 93  
C8E C8  H82  sing N N 94  
C8E O9  C10  sing N N 95  
C8E C10 C11  sing N N 96  
C8E C10 H101 sing N N 97  
C8E C10 H102 sing N N 98  
C8E C11 O12  sing N N 99  
C8E C11 H111 sing N N 100 
C8E C11 H112 sing N N 101 
C8E O12 C13  sing N N 102 
C8E C13 C14  sing N N 103 
C8E C13 H131 sing N N 104 
C8E C13 H132 sing N N 105 
C8E C14 O15  sing N N 106 
C8E C14 H141 sing N N 107 
C8E C14 H142 sing N N 108 
C8E O15 C16  sing N N 109 
C8E C16 C17  sing N N 110 
C8E C16 H161 sing N N 111 
C8E C16 H162 sing N N 112 
C8E C17 O18  sing N N 113 
C8E C17 H171 sing N N 114 
C8E C17 H172 sing N N 115 
C8E O18 C19  sing N N 116 
C8E C19 C20  sing N N 117 
C8E C19 H191 sing N N 118 
C8E C19 H192 sing N N 119 
C8E C20 O21  sing N N 120 
C8E C20 H201 sing N N 121 
C8E C20 H202 sing N N 122 
C8E O21 HO2  sing N N 123 
GLN N   CA   sing N N 124 
GLN N   H    sing N N 125 
GLN N   H2   sing N N 126 
GLN CA  C    sing N N 127 
GLN CA  CB   sing N N 128 
GLN CA  HA   sing N N 129 
GLN C   O    doub N N 130 
GLN C   OXT  sing N N 131 
GLN CB  CG   sing N N 132 
GLN CB  HB2  sing N N 133 
GLN CB  HB3  sing N N 134 
GLN CG  CD   sing N N 135 
GLN CG  HG2  sing N N 136 
GLN CG  HG3  sing N N 137 
GLN CD  OE1  doub N N 138 
GLN CD  NE2  sing N N 139 
GLN NE2 HE21 sing N N 140 
GLN NE2 HE22 sing N N 141 
GLN OXT HXT  sing N N 142 
GLU N   CA   sing N N 143 
GLU N   H    sing N N 144 
GLU N   H2   sing N N 145 
GLU CA  C    sing N N 146 
GLU CA  CB   sing N N 147 
GLU CA  HA   sing N N 148 
GLU C   O    doub N N 149 
GLU C   OXT  sing N N 150 
GLU CB  CG   sing N N 151 
GLU CB  HB2  sing N N 152 
GLU CB  HB3  sing N N 153 
GLU CG  CD   sing N N 154 
GLU CG  HG2  sing N N 155 
GLU CG  HG3  sing N N 156 
GLU CD  OE1  doub N N 157 
GLU CD  OE2  sing N N 158 
GLU OE2 HE2  sing N N 159 
GLU OXT HXT  sing N N 160 
GLY N   CA   sing N N 161 
GLY N   H    sing N N 162 
GLY N   H2   sing N N 163 
GLY CA  C    sing N N 164 
GLY CA  HA2  sing N N 165 
GLY CA  HA3  sing N N 166 
GLY C   O    doub N N 167 
GLY C   OXT  sing N N 168 
GLY OXT HXT  sing N N 169 
HIS N   CA   sing N N 170 
HIS N   H    sing N N 171 
HIS N   H2   sing N N 172 
HIS CA  C    sing N N 173 
HIS CA  CB   sing N N 174 
HIS CA  HA   sing N N 175 
HIS C   O    doub N N 176 
HIS C   OXT  sing N N 177 
HIS CB  CG   sing N N 178 
HIS CB  HB2  sing N N 179 
HIS CB  HB3  sing N N 180 
HIS CG  ND1  sing Y N 181 
HIS CG  CD2  doub Y N 182 
HIS ND1 CE1  doub Y N 183 
HIS ND1 HD1  sing N N 184 
HIS CD2 NE2  sing Y N 185 
HIS CD2 HD2  sing N N 186 
HIS CE1 NE2  sing Y N 187 
HIS CE1 HE1  sing N N 188 
HIS NE2 HE2  sing N N 189 
HIS OXT HXT  sing N N 190 
HOH O   H1   sing N N 191 
HOH O   H2   sing N N 192 
ILE N   CA   sing N N 193 
ILE N   H    sing N N 194 
ILE N   H2   sing N N 195 
ILE CA  C    sing N N 196 
ILE CA  CB   sing N N 197 
ILE CA  HA   sing N N 198 
ILE C   O    doub N N 199 
ILE C   OXT  sing N N 200 
ILE CB  CG1  sing N N 201 
ILE CB  CG2  sing N N 202 
ILE CB  HB   sing N N 203 
ILE CG1 CD1  sing N N 204 
ILE CG1 HG12 sing N N 205 
ILE CG1 HG13 sing N N 206 
ILE CG2 HG21 sing N N 207 
ILE CG2 HG22 sing N N 208 
ILE CG2 HG23 sing N N 209 
ILE CD1 HD11 sing N N 210 
ILE CD1 HD12 sing N N 211 
ILE CD1 HD13 sing N N 212 
ILE OXT HXT  sing N N 213 
LEU N   CA   sing N N 214 
LEU N   H    sing N N 215 
LEU N   H2   sing N N 216 
LEU CA  C    sing N N 217 
LEU CA  CB   sing N N 218 
LEU CA  HA   sing N N 219 
LEU C   O    doub N N 220 
LEU C   OXT  sing N N 221 
LEU CB  CG   sing N N 222 
LEU CB  HB2  sing N N 223 
LEU CB  HB3  sing N N 224 
LEU CG  CD1  sing N N 225 
LEU CG  CD2  sing N N 226 
LEU CG  HG   sing N N 227 
LEU CD1 HD11 sing N N 228 
LEU CD1 HD12 sing N N 229 
LEU CD1 HD13 sing N N 230 
LEU CD2 HD21 sing N N 231 
LEU CD2 HD22 sing N N 232 
LEU CD2 HD23 sing N N 233 
LEU OXT HXT  sing N N 234 
LYS N   CA   sing N N 235 
LYS N   H    sing N N 236 
LYS N   H2   sing N N 237 
LYS CA  C    sing N N 238 
LYS CA  CB   sing N N 239 
LYS CA  HA   sing N N 240 
LYS C   O    doub N N 241 
LYS C   OXT  sing N N 242 
LYS CB  CG   sing N N 243 
LYS CB  HB2  sing N N 244 
LYS CB  HB3  sing N N 245 
LYS CG  CD   sing N N 246 
LYS CG  HG2  sing N N 247 
LYS CG  HG3  sing N N 248 
LYS CD  CE   sing N N 249 
LYS CD  HD2  sing N N 250 
LYS CD  HD3  sing N N 251 
LYS CE  NZ   sing N N 252 
LYS CE  HE2  sing N N 253 
LYS CE  HE3  sing N N 254 
LYS NZ  HZ1  sing N N 255 
LYS NZ  HZ2  sing N N 256 
LYS NZ  HZ3  sing N N 257 
LYS OXT HXT  sing N N 258 
MET N   CA   sing N N 259 
MET N   H    sing N N 260 
MET N   H2   sing N N 261 
MET CA  C    sing N N 262 
MET CA  CB   sing N N 263 
MET CA  HA   sing N N 264 
MET C   O    doub N N 265 
MET C   OXT  sing N N 266 
MET CB  CG   sing N N 267 
MET CB  HB2  sing N N 268 
MET CB  HB3  sing N N 269 
MET CG  SD   sing N N 270 
MET CG  HG2  sing N N 271 
MET CG  HG3  sing N N 272 
MET SD  CE   sing N N 273 
MET CE  HE1  sing N N 274 
MET CE  HE2  sing N N 275 
MET CE  HE3  sing N N 276 
MET OXT HXT  sing N N 277 
MIY O8  C21  doub N N 278 
MIY C21 N2   sing N N 279 
MIY C21 C2   sing N N 280 
MIY N2  HN21 sing N N 281 
MIY N2  HN22 sing N N 282 
MIY C2  C1   sing N N 283 
MIY C2  C3   doub N N 284 
MIY C1  O1   doub N N 285 
MIY C1  C18  sing N N 286 
MIY C3  O2   sing N N 287 
MIY C3  C4   sing N N 288 
MIY O2  HO2  sing N N 289 
MIY C4  N1   sing N N 290 
MIY C4  C5   sing N N 291 
MIY C4  H4   sing N N 292 
MIY N1  C20  sing N N 293 
MIY N1  C19  sing N N 294 
MIY C20 H201 sing N N 295 
MIY C20 H202 sing N N 296 
MIY C20 H203 sing N N 297 
MIY C19 H191 sing N N 298 
MIY C19 H192 sing N N 299 
MIY C19 H193 sing N N 300 
MIY C5  C18  sing N N 301 
MIY C5  C6   sing N N 302 
MIY C5  H5   sing N N 303 
MIY C18 O7   sing N N 304 
MIY C18 C17  sing N N 305 
MIY O7  HO7  sing N N 306 
MIY C17 O6   sing N N 307 
MIY C17 C16  doub N N 308 
MIY O6  HO6  sing N N 309 
MIY C16 C7   sing N N 310 
MIY C16 C15  sing N N 311 
MIY C7  C6   sing N N 312 
MIY C7  C8   sing N N 313 
MIY C7  H7   sing N N 314 
MIY C6  H61  sing N N 315 
MIY C6  H62  sing N N 316 
MIY C15 O5   doub N N 317 
MIY C15 C14  sing N N 318 
MIY C14 C9   doub Y N 319 
MIY C14 C13  sing Y N 320 
MIY C9  C8   sing N N 321 
MIY C9  C10  sing Y N 322 
MIY C8  H81  sing N N 323 
MIY C8  H82  sing N N 324 
MIY C13 O4   sing N N 325 
MIY C13 C12  doub Y N 326 
MIY O4  HO4  sing N N 327 
MIY C12 C11  sing Y N 328 
MIY C12 H12  sing N N 329 
MIY C11 C10  doub Y N 330 
MIY C11 H11  sing N N 331 
MIY C10 N7   sing N N 332 
MIY N7  CN7  sing N N 333 
MIY N7  C71  sing N N 334 
MIY CN7 HN71 sing N N 335 
MIY CN7 HN72 sing N N 336 
MIY CN7 HN73 sing N N 337 
MIY C71 H711 sing N N 338 
MIY C71 H712 sing N N 339 
MIY C71 H713 sing N N 340 
PHE N   CA   sing N N 341 
PHE N   H    sing N N 342 
PHE N   H2   sing N N 343 
PHE CA  C    sing N N 344 
PHE CA  CB   sing N N 345 
PHE CA  HA   sing N N 346 
PHE C   O    doub N N 347 
PHE C   OXT  sing N N 348 
PHE CB  CG   sing N N 349 
PHE CB  HB2  sing N N 350 
PHE CB  HB3  sing N N 351 
PHE CG  CD1  doub Y N 352 
PHE CG  CD2  sing Y N 353 
PHE CD1 CE1  sing Y N 354 
PHE CD1 HD1  sing N N 355 
PHE CD2 CE2  doub Y N 356 
PHE CD2 HD2  sing N N 357 
PHE CE1 CZ   doub Y N 358 
PHE CE1 HE1  sing N N 359 
PHE CE2 CZ   sing Y N 360 
PHE CE2 HE2  sing N N 361 
PHE CZ  HZ   sing N N 362 
PHE OXT HXT  sing N N 363 
PRO N   CA   sing N N 364 
PRO N   CD   sing N N 365 
PRO N   H    sing N N 366 
PRO CA  C    sing N N 367 
PRO CA  CB   sing N N 368 
PRO CA  HA   sing N N 369 
PRO C   O    doub N N 370 
PRO C   OXT  sing N N 371 
PRO CB  CG   sing N N 372 
PRO CB  HB2  sing N N 373 
PRO CB  HB3  sing N N 374 
PRO CG  CD   sing N N 375 
PRO CG  HG2  sing N N 376 
PRO CG  HG3  sing N N 377 
PRO CD  HD2  sing N N 378 
PRO CD  HD3  sing N N 379 
PRO OXT HXT  sing N N 380 
SER N   CA   sing N N 381 
SER N   H    sing N N 382 
SER N   H2   sing N N 383 
SER CA  C    sing N N 384 
SER CA  CB   sing N N 385 
SER CA  HA   sing N N 386 
SER C   O    doub N N 387 
SER C   OXT  sing N N 388 
SER CB  OG   sing N N 389 
SER CB  HB2  sing N N 390 
SER CB  HB3  sing N N 391 
SER OG  HG   sing N N 392 
SER OXT HXT  sing N N 393 
THR N   CA   sing N N 394 
THR N   H    sing N N 395 
THR N   H2   sing N N 396 
THR CA  C    sing N N 397 
THR CA  CB   sing N N 398 
THR CA  HA   sing N N 399 
THR C   O    doub N N 400 
THR C   OXT  sing N N 401 
THR CB  OG1  sing N N 402 
THR CB  CG2  sing N N 403 
THR CB  HB   sing N N 404 
THR OG1 HG1  sing N N 405 
THR CG2 HG21 sing N N 406 
THR CG2 HG22 sing N N 407 
THR CG2 HG23 sing N N 408 
THR OXT HXT  sing N N 409 
TRP N   CA   sing N N 410 
TRP N   H    sing N N 411 
TRP N   H2   sing N N 412 
TRP CA  C    sing N N 413 
TRP CA  CB   sing N N 414 
TRP CA  HA   sing N N 415 
TRP C   O    doub N N 416 
TRP C   OXT  sing N N 417 
TRP CB  CG   sing N N 418 
TRP CB  HB2  sing N N 419 
TRP CB  HB3  sing N N 420 
TRP CG  CD1  doub Y N 421 
TRP CG  CD2  sing Y N 422 
TRP CD1 NE1  sing Y N 423 
TRP CD1 HD1  sing N N 424 
TRP CD2 CE2  doub Y N 425 
TRP CD2 CE3  sing Y N 426 
TRP NE1 CE2  sing Y N 427 
TRP NE1 HE1  sing N N 428 
TRP CE2 CZ2  sing Y N 429 
TRP CE3 CZ3  doub Y N 430 
TRP CE3 HE3  sing N N 431 
TRP CZ2 CH2  doub Y N 432 
TRP CZ2 HZ2  sing N N 433 
TRP CZ3 CH2  sing Y N 434 
TRP CZ3 HZ3  sing N N 435 
TRP CH2 HH2  sing N N 436 
TRP OXT HXT  sing N N 437 
TYR N   CA   sing N N 438 
TYR N   H    sing N N 439 
TYR N   H2   sing N N 440 
TYR CA  C    sing N N 441 
TYR CA  CB   sing N N 442 
TYR CA  HA   sing N N 443 
TYR C   O    doub N N 444 
TYR C   OXT  sing N N 445 
TYR CB  CG   sing N N 446 
TYR CB  HB2  sing N N 447 
TYR CB  HB3  sing N N 448 
TYR CG  CD1  doub Y N 449 
TYR CG  CD2  sing Y N 450 
TYR CD1 CE1  sing Y N 451 
TYR CD1 HD1  sing N N 452 
TYR CD2 CE2  doub Y N 453 
TYR CD2 HD2  sing N N 454 
TYR CE1 CZ   doub Y N 455 
TYR CE1 HE1  sing N N 456 
TYR CE2 CZ   sing Y N 457 
TYR CE2 HE2  sing N N 458 
TYR CZ  OH   sing N N 459 
TYR OH  HH   sing N N 460 
TYR OXT HXT  sing N N 461 
VAL N   CA   sing N N 462 
VAL N   H    sing N N 463 
VAL N   H2   sing N N 464 
VAL CA  C    sing N N 465 
VAL CA  CB   sing N N 466 
VAL CA  HA   sing N N 467 
VAL C   O    doub N N 468 
VAL C   OXT  sing N N 469 
VAL CB  CG1  sing N N 470 
VAL CB  CG2  sing N N 471 
VAL CB  HB   sing N N 472 
VAL CG1 HG11 sing N N 473 
VAL CG1 HG12 sing N N 474 
VAL CG1 HG13 sing N N 475 
VAL CG2 HG21 sing N N 476 
VAL CG2 HG22 sing N N 477 
VAL CG2 HG23 sing N N 478 
VAL OXT HXT  sing N N 479 
# 
_pdbx_audit_support.funding_organization   'Vidyasirimedhi Institute of Science and Technology (VISTEC)' 
_pdbx_audit_support.country                Thailand 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   5MDQ 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8XWO 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.010823 
_atom_sites.fract_transf_matrix[1][2]   0.003879 
_atom_sites.fract_transf_matrix[1][3]   0.003346 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.011484 
_atom_sites.fract_transf_matrix[2][3]   0.003338 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.010996 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
N  
NA 
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   . GLU A  1 20  ? 12.873  -50.832  16.411  1.00 57.42  ? 20  GLU A N   1 
ATOM   2     C  CA  . GLU A  1 20  ? 13.619  -50.282  15.287  1.00 50.35  ? 20  GLU A CA  1 
ATOM   3     C  C   . GLU A  1 20  ? 14.780  -49.442  15.801  1.00 49.41  ? 20  GLU A C   1 
ATOM   4     O  O   . GLU A  1 20  ? 14.638  -48.692  16.775  1.00 43.06  ? 20  GLU A O   1 
ATOM   5     C  CB  . GLU A  1 20  ? 12.686  -49.452  14.389  1.00 50.82  ? 20  GLU A CB  1 
ATOM   6     C  CG  . GLU A  1 20  ? 13.337  -48.365  13.504  1.00 54.19  ? 20  GLU A CG  1 
ATOM   7     C  CD  . GLU A  1 20  ? 12.361  -47.217  13.137  1.00 58.38  ? 20  GLU A CD  1 
ATOM   8     O  OE1 . GLU A  1 20  ? 11.129  -47.439  13.152  1.00 63.70  ? 20  GLU A OE1 1 
ATOM   9     O  OE2 . GLU A  1 20  ? 12.823  -46.084  12.851  1.00 53.29  ? 20  GLU A OE2 1 
ATOM   10    N  N   . VAL A  1 21  ? 15.934  -49.592  15.132  1.00 54.51  ? 21  VAL A N   1 
ATOM   11    C  CA  . VAL A  1 21  ? 17.126  -48.797  15.395  1.00 48.35  ? 21  VAL A CA  1 
ATOM   12    C  C   . VAL A  1 21  ? 17.207  -47.757  14.294  1.00 48.74  ? 21  VAL A C   1 
ATOM   13    O  O   . VAL A  1 21  ? 16.948  -48.061  13.118  1.00 51.77  ? 21  VAL A O   1 
ATOM   14    C  CB  . VAL A  1 21  ? 18.398  -49.669  15.430  1.00 39.97  ? 21  VAL A CB  1 
ATOM   15    C  CG1 . VAL A  1 21  ? 19.551  -48.899  16.045  1.00 35.92  ? 21  VAL A CG1 1 
ATOM   16    C  CG2 . VAL A  1 21  ? 18.144  -50.968  16.176  1.00 43.10  ? 21  VAL A CG2 1 
ATOM   17    N  N   . TYR A  1 22  ? 17.600  -46.540  14.655  1.00 47.25  ? 22  TYR A N   1 
ATOM   18    C  CA  . TYR A  1 22  ? 17.598  -45.442  13.693  1.00 46.69  ? 22  TYR A CA  1 
ATOM   19    C  C   . TYR A  1 22  ? 18.746  -44.496  14.020  1.00 43.97  ? 22  TYR A C   1 
ATOM   20    O  O   . TYR A  1 22  ? 18.767  -43.870  15.083  1.00 43.81  ? 22  TYR A O   1 
ATOM   21    C  CB  . TYR A  1 22  ? 16.239  -44.722  13.664  1.00 45.30  ? 22  TYR A CB  1 
ATOM   22    C  CG  . TYR A  1 22  ? 16.001  -43.726  14.771  1.00 41.46  ? 22  TYR A CG  1 
ATOM   23    C  CD1 . TYR A  1 22  ? 15.477  -44.114  15.993  1.00 45.71  ? 22  TYR A CD1 1 
ATOM   24    C  CD2 . TYR A  1 22  ? 16.318  -42.399  14.595  1.00 41.92  ? 22  TYR A CD2 1 
ATOM   25    C  CE1 . TYR A  1 22  ? 15.271  -43.193  17.004  1.00 48.07  ? 22  TYR A CE1 1 
ATOM   26    C  CE2 . TYR A  1 22  ? 16.125  -41.479  15.588  1.00 45.02  ? 22  TYR A CE2 1 
ATOM   27    C  CZ  . TYR A  1 22  ? 15.601  -41.868  16.787  1.00 47.29  ? 22  TYR A CZ  1 
ATOM   28    O  OH  . TYR A  1 22  ? 15.421  -40.910  17.757  1.00 46.74  ? 22  TYR A OH  1 
ATOM   29    N  N   . GLY A  1 23  ? 19.777  -44.522  13.195  1.00 41.81  ? 23  GLY A N   1 
ATOM   30    C  CA  . GLY A  1 23  ? 20.819  -43.522  13.275  1.00 47.11  ? 23  GLY A CA  1 
ATOM   31    C  C   . GLY A  1 23  ? 20.626  -42.246  12.458  1.00 43.97  ? 23  GLY A C   1 
ATOM   32    O  O   . GLY A  1 23  ? 19.977  -42.213  11.408  1.00 37.10  ? 23  GLY A O   1 
ATOM   33    N  N   . ILE A  1 24  ? 21.263  -41.197  12.949  1.00 41.19  ? 24  ILE A N   1 
ATOM   34    C  CA  . ILE A  1 24  ? 21.621  -40.049  12.146  1.00 45.81  ? 24  ILE A CA  1 
ATOM   35    C  C   . ILE A  1 24  ? 23.133  -39.934  12.290  1.00 47.43  ? 24  ILE A C   1 
ATOM   36    O  O   . ILE A  1 24  ? 23.639  -39.643  13.382  1.00 45.48  ? 24  ILE A O   1 
ATOM   37    C  CB  . ILE A  1 24  ? 20.911  -38.760  12.584  1.00 43.48  ? 24  ILE A CB  1 
ATOM   38    C  CG1 . ILE A  1 24  ? 19.410  -38.967  12.637  1.00 47.70  ? 24  ILE A CG1 1 
ATOM   39    C  CG2 . ILE A  1 24  ? 21.159  -37.650  11.586  1.00 42.01  ? 24  ILE A CG2 1 
ATOM   40    C  CD1 . ILE A  1 24  ? 18.769  -38.540  13.955  1.00 55.43  ? 24  ILE A CD1 1 
ATOM   41    N  N   . ILE A  1 25  ? 23.857  -40.262  11.228  1.00 43.72  ? 25  ILE A N   1 
ATOM   42    C  CA  . ILE A  1 25  ? 25.308  -40.135  11.207  1.00 45.71  ? 25  ILE A CA  1 
ATOM   43    C  C   . ILE A  1 25  ? 25.623  -38.719  10.752  1.00 47.84  ? 25  ILE A C   1 
ATOM   44    O  O   . ILE A  1 25  ? 25.000  -38.231  9.803   1.00 47.91  ? 25  ILE A O   1 
ATOM   45    C  CB  . ILE A  1 25  ? 25.931  -41.174  10.268  1.00 44.79  ? 25  ILE A CB  1 
ATOM   46    C  CG1 . ILE A  1 25  ? 25.448  -42.580  10.641  1.00 44.05  ? 25  ILE A CG1 1 
ATOM   47    C  CG2 . ILE A  1 25  ? 27.423  -41.051  10.300  1.00 40.64  ? 25  ILE A CG2 1 
ATOM   48    C  CD1 . ILE A  1 25  ? 25.594  -42.918  12.108  1.00 38.14  ? 25  ILE A CD1 1 
ATOM   49    N  N   . ALA A  1 26  ? 26.538  -38.030  11.454  1.00 47.59  ? 26  ALA A N   1 
ATOM   50    C  CA  . ALA A  1 26  ? 26.678  -36.584  11.241  1.00 45.87  ? 26  ALA A CA  1 
ATOM   51    C  C   . ALA A  1 26  ? 28.029  -36.065  11.706  1.00 43.66  ? 26  ALA A C   1 
ATOM   52    O  O   . ALA A  1 26  ? 28.219  -35.838  12.901  1.00 46.90  ? 26  ALA A O   1 
ATOM   53    C  CB  . ALA A  1 26  ? 25.565  -35.843  11.966  1.00 47.49  ? 26  ALA A CB  1 
ATOM   54    N  N   . MET A  1 27  ? 28.912  -35.765  10.762  1.00 46.77  ? 27  MET A N   1 
ATOM   55    C  CA  . MET A  1 27  ? 30.220  -35.196  11.056  1.00 45.82  ? 27  MET A CA  1 
ATOM   56    C  C   . MET A  1 27  ? 30.411  -33.867  10.332  1.00 48.33  ? 27  MET A C   1 
ATOM   57    O  O   . MET A  1 27  ? 30.075  -33.734  9.151   1.00 45.80  ? 27  MET A O   1 
ATOM   58    C  CB  . MET A  1 27  ? 31.331  -36.148  10.667  1.00 38.67  ? 27  MET A CB  1 
ATOM   59    C  CG  . MET A  1 27  ? 32.707  -35.588  10.907  1.00 46.19  ? 27  MET A CG  1 
ATOM   60    S  SD  . MET A  1 27  ? 33.193  -35.540  12.638  1.00 50.36  ? 27  MET A SD  1 
ATOM   61    C  CE  . MET A  1 27  ? 33.394  -37.296  12.860  1.00 46.61  ? 27  MET A CE  1 
ATOM   62    N  N   . GLN A  1 28  ? 30.956  -32.887  11.048  1.00 47.67  ? 28  GLN A N   1 
ATOM   63    C  CA  . GLN A  1 28  ? 31.236  -31.569  10.501  1.00 43.29  ? 28  GLN A CA  1 
ATOM   64    C  C   . GLN A  1 28  ? 32.626  -31.184  10.953  1.00 40.92  ? 28  GLN A C   1 
ATOM   65    O  O   . GLN A  1 28  ? 32.876  -31.086  12.153  1.00 42.93  ? 28  GLN A O   1 
ATOM   66    C  CB  . GLN A  1 28  ? 30.212  -30.546  10.999  1.00 49.72  ? 28  GLN A CB  1 
ATOM   67    C  CG  . GLN A  1 28  ? 30.710  -29.099  11.079  1.00 47.75  ? 28  GLN A CG  1 
ATOM   68    C  CD  . GLN A  1 28  ? 29.592  -28.122  11.454  1.00 51.05  ? 28  GLN A CD  1 
ATOM   69    O  OE1 . GLN A  1 28  ? 29.391  -27.097  10.797  1.00 46.05  ? 28  GLN A OE1 1 
ATOM   70    N  NE2 . GLN A  1 28  ? 28.871  -28.436  12.528  1.00 53.95  ? 28  GLN A NE2 1 
ATOM   71    N  N   . ALA A  1 29  ? 33.525  -30.969  10.007  1.00 43.68  ? 29  ALA A N   1 
ATOM   72    C  CA  . ALA A  1 29  ? 34.859  -30.484  10.327  1.00 45.86  ? 29  ALA A CA  1 
ATOM   73    C  C   . ALA A  1 29  ? 34.834  -28.971  10.181  1.00 47.99  ? 29  ALA A C   1 
ATOM   74    O  O   . ALA A  1 29  ? 34.544  -28.456  9.098   1.00 46.24  ? 29  ALA A O   1 
ATOM   75    C  CB  . ALA A  1 29  ? 35.910  -31.117  9.423   1.00 37.14  ? 29  ALA A CB  1 
ATOM   76    N  N   . ALA A  1 30  ? 35.117  -28.261  11.269  1.00 45.44  ? 30  ALA A N   1 
ATOM   77    C  CA  . ALA A  1 30  ? 34.827  -26.835  11.331  1.00 44.73  ? 30  ALA A CA  1 
ATOM   78    C  C   . ALA A  1 30  ? 35.999  -26.114  11.980  1.00 49.63  ? 30  ALA A C   1 
ATOM   79    O  O   . ALA A  1 30  ? 36.274  -26.306  13.171  1.00 46.71  ? 30  ALA A O   1 
ATOM   80    C  CB  . ALA A  1 30  ? 33.530  -26.580  12.095  1.00 44.40  ? 30  ALA A CB  1 
ATOM   81    N  N   . TYR A  1 31  ? 36.680  -25.290  11.180  1.00 51.86  ? 31  TYR A N   1 
ATOM   82    C  CA  . TYR A  1 31  ? 37.731  -24.387  11.641  1.00 52.20  ? 31  TYR A CA  1 
ATOM   83    C  C   . TYR A  1 31  ? 37.110  -23.052  12.053  1.00 49.34  ? 31  TYR A C   1 
ATOM   84    O  O   . TYR A  1 31  ? 36.320  -22.471  11.304  1.00 50.28  ? 31  TYR A O   1 
ATOM   85    C  CB  . TYR A  1 31  ? 38.771  -24.201  10.525  1.00 52.79  ? 31  TYR A CB  1 
ATOM   86    C  CG  . TYR A  1 31  ? 39.814  -23.138  10.788  1.00 56.98  ? 31  TYR A CG  1 
ATOM   87    C  CD1 . TYR A  1 31  ? 40.989  -23.445  11.465  1.00 52.90  ? 31  TYR A CD1 1 
ATOM   88    C  CD2 . TYR A  1 31  ? 39.619  -21.820  10.360  1.00 59.02  ? 31  TYR A CD2 1 
ATOM   89    C  CE1 . TYR A  1 31  ? 41.947  -22.467  11.715  1.00 56.22  ? 31  TYR A CE1 1 
ATOM   90    C  CE2 . TYR A  1 31  ? 40.565  -20.836  10.613  1.00 59.89  ? 31  TYR A CE2 1 
ATOM   91    C  CZ  . TYR A  1 31  ? 41.728  -21.168  11.291  1.00 62.01  ? 31  TYR A CZ  1 
ATOM   92    O  OH  . TYR A  1 31  ? 42.677  -20.203  11.546  1.00 70.09  ? 31  TYR A OH  1 
ATOM   93    N  N   . ARG A  1 32  ? 37.485  -22.556  13.227  1.00 47.61  ? 32  ARG A N   1 
ATOM   94    C  CA  . ARG A  1 32  ? 36.911  -21.342  13.793  1.00 51.52  ? 32  ARG A CA  1 
ATOM   95    C  C   . ARG A  1 32  ? 38.001  -20.312  14.029  1.00 55.34  ? 32  ARG A C   1 
ATOM   96    O  O   . ARG A  1 32  ? 38.989  -20.596  14.716  1.00 53.74  ? 32  ARG A O   1 
ATOM   97    C  CB  . ARG A  1 32  ? 36.216  -21.616  15.135  1.00 52.83  ? 32  ARG A CB  1 
ATOM   98    C  CG  . ARG A  1 32  ? 34.748  -21.962  15.070  1.00 51.01  ? 32  ARG A CG  1 
ATOM   99    C  CD  . ARG A  1 32  ? 34.213  -22.306  16.461  1.00 53.00  ? 32  ARG A CD  1 
ATOM   100   N  NE  . ARG A  1 32  ? 32.909  -22.960  16.375  1.00 53.36  ? 32  ARG A NE  1 
ATOM   101   C  CZ  . ARG A  1 32  ? 31.860  -22.689  17.140  1.00 52.13  ? 32  ARG A CZ  1 
ATOM   102   N  NH1 . ARG A  1 32  ? 31.913  -21.769  18.095  1.00 50.94  ? 32  ARG A NH1 1 
ATOM   103   N  NH2 . ARG A  1 32  ? 30.726  -23.353  16.937  1.00 55.71  ? 32  ARG A NH2 1 
ATOM   104   N  N   . ASP A  1 33  ? 37.790  -19.102  13.523  1.00 56.84  ? 33  ASP A N   1 
ATOM   105   C  CA  . ASP A  1 33  ? 38.729  -18.003  13.723  1.00 60.34  ? 33  ASP A CA  1 
ATOM   106   C  C   . ASP A  1 33  ? 38.055  -17.007  14.662  1.00 57.78  ? 33  ASP A C   1 
ATOM   107   O  O   . ASP A  1 33  ? 37.241  -16.186  14.230  1.00 53.53  ? 33  ASP A O   1 
ATOM   108   C  CB  . ASP A  1 33  ? 39.113  -17.368  12.391  1.00 59.79  ? 33  ASP A CB  1 
ATOM   109   C  CG  . ASP A  1 33  ? 40.426  -16.617  12.461  1.00 66.64  ? 33  ASP A CG  1 
ATOM   110   O  OD1 . ASP A  1 33  ? 40.530  -15.631  13.234  1.00 59.47  ? 33  ASP A OD1 1 
ATOM   111   O  OD2 . ASP A  1 33  ? 41.362  -17.033  11.746  1.00 78.75  ? 33  ASP A OD2 1 
ATOM   112   N  N   . TYR A  1 34  ? 38.461  -17.042  15.936  1.00 57.70  ? 34  TYR A N   1 
ATOM   113   C  CA  . TYR A  1 34  ? 37.830  -16.268  17.000  1.00 57.34  ? 34  TYR A CA  1 
ATOM   114   C  C   . TYR A  1 34  ? 38.498  -14.904  17.104  1.00 61.25  ? 34  TYR A C   1 
ATOM   115   O  O   . TYR A  1 34  ? 39.715  -14.786  16.940  1.00 68.84  ? 34  TYR A O   1 
ATOM   116   C  CB  . TYR A  1 34  ? 37.941  -17.015  18.339  1.00 56.11  ? 34  TYR A CB  1 
ATOM   117   C  CG  . TYR A  1 34  ? 36.684  -17.744  18.791  1.00 55.27  ? 34  TYR A CG  1 
ATOM   118   C  CD1 . TYR A  1 34  ? 36.352  -18.999  18.287  1.00 55.43  ? 34  TYR A CD1 1 
ATOM   119   C  CD2 . TYR A  1 34  ? 35.849  -17.187  19.740  1.00 57.90  ? 34  TYR A CD2 1 
ATOM   120   C  CE1 . TYR A  1 34  ? 35.208  -19.663  18.698  1.00 52.80  ? 34  TYR A CE1 1 
ATOM   121   C  CE2 . TYR A  1 34  ? 34.706  -17.836  20.158  1.00 61.09  ? 34  TYR A CE2 1 
ATOM   122   C  CZ  . TYR A  1 34  ? 34.384  -19.074  19.638  1.00 59.11  ? 34  TYR A CZ  1 
ATOM   123   O  OH  . TYR A  1 34  ? 33.226  -19.700  20.071  1.00 58.29  ? 34  TYR A OH  1 
ATOM   124   N  N   . ASP A  1 35  ? 37.702  -13.874  17.389  1.00 59.09  ? 35  ASP A N   1 
ATOM   125   C  CA  . ASP A  1 35  ? 38.228  -12.548  17.713  1.00 61.81  ? 35  ASP A CA  1 
ATOM   126   C  C   . ASP A  1 35  ? 37.648  -12.124  19.058  1.00 63.89  ? 35  ASP A C   1 
ATOM   127   O  O   . ASP A  1 35  ? 36.542  -11.577  19.130  1.00 62.19  ? 35  ASP A O   1 
ATOM   128   C  CB  . ASP A  1 35  ? 37.883  -11.542  16.624  1.00 62.34  ? 35  ASP A CB  1 
ATOM   129   C  CG  . ASP A  1 35  ? 38.696  -10.263  16.730  1.00 79.13  ? 35  ASP A CG  1 
ATOM   130   O  OD1 . ASP A  1 35  ? 38.949  -9.800   17.871  1.00 79.25  ? 35  ASP A OD1 1 
ATOM   131   O  OD2 . ASP A  1 35  ? 39.065  -9.708   15.669  1.00 85.55  ? 35  ASP A OD2 1 
ATOM   132   N  N   . SER A  1 36  ? 38.411  -12.338  20.125  1.00 61.49  ? 36  SER A N   1 
ATOM   133   C  CA  . SER A  1 36  ? 37.894  -12.050  21.448  1.00 66.03  ? 36  SER A CA  1 
ATOM   134   C  C   . SER A  1 36  ? 38.535  -10.850  22.119  1.00 68.76  ? 36  SER A C   1 
ATOM   135   O  O   . SER A  1 36  ? 37.943  -10.306  23.056  1.00 70.65  ? 36  SER A O   1 
ATOM   136   C  CB  . SER A  1 36  ? 38.044  -13.281  22.360  1.00 73.28  ? 36  SER A CB  1 
ATOM   137   O  OG  . SER A  1 36  ? 39.390  -13.690  22.502  1.00 73.96  ? 36  SER A OG  1 
ATOM   138   N  N   . GLY A  1 37  ? 39.698  -10.406  21.657  1.00 70.06  ? 37  GLY A N   1 
ATOM   139   C  CA  . GLY A  1 37  ? 40.436  -9.387   22.373  1.00 73.99  ? 37  GLY A CA  1 
ATOM   140   C  C   . GLY A  1 37  ? 41.454  -9.930   23.344  1.00 73.96  ? 37  GLY A C   1 
ATOM   141   O  O   . GLY A  1 37  ? 42.034  -9.154   24.114  1.00 73.62  ? 37  GLY A O   1 
ATOM   142   N  N   . ASP A  1 38  ? 41.655  -11.246  23.354  1.00 76.27  ? 38  ASP A N   1 
ATOM   143   C  CA  . ASP A  1 38  ? 42.744  -11.907  24.062  1.00 79.64  ? 38  ASP A CA  1 
ATOM   144   C  C   . ASP A  1 38  ? 43.260  -12.992  23.129  1.00 79.29  ? 38  ASP A C   1 
ATOM   145   O  O   . ASP A  1 38  ? 42.517  -13.916  22.786  1.00 79.15  ? 38  ASP A O   1 
ATOM   146   C  CB  . ASP A  1 38  ? 42.262  -12.484  25.404  1.00 80.75  ? 38  ASP A CB  1 
ATOM   147   C  CG  . ASP A  1 38  ? 43.372  -13.195  26.206  1.00 88.63  ? 38  ASP A CG  1 
ATOM   148   O  OD1 . ASP A  1 38  ? 44.455  -13.511  25.645  1.00 89.81  ? 38  ASP A OD1 1 
ATOM   149   O  OD2 . ASP A  1 38  ? 43.155  -13.419  27.426  1.00 85.42  ? 38  ASP A OD2 1 
ATOM   150   N  N   . ALA A  1 39  ? 44.517  -12.869  22.696  1.00 77.12  ? 39  ALA A N   1 
ATOM   151   C  CA  . ALA A  1 39  ? 45.034  -13.774  21.676  1.00 74.86  ? 39  ALA A CA  1 
ATOM   152   C  C   . ALA A  1 39  ? 45.243  -15.189  22.201  1.00 75.17  ? 39  ALA A C   1 
ATOM   153   O  O   . ALA A  1 39  ? 45.311  -16.124  21.396  1.00 74.61  ? 39  ALA A O   1 
ATOM   154   C  CB  . ALA A  1 39  ? 46.339  -13.233  21.092  1.00 76.88  ? 39  ALA A CB  1 
ATOM   155   N  N   . LYS A  1 40  ? 45.375  -15.373  23.518  1.00 71.02  ? 40  LYS A N   1 
ATOM   156   C  CA  . LYS A  1 40  ? 45.435  -16.732  24.053  1.00 74.35  ? 40  LYS A CA  1 
ATOM   157   C  C   . LYS A  1 40  ? 44.100  -17.451  23.888  1.00 76.96  ? 40  LYS A C   1 
ATOM   158   O  O   . LYS A  1 40  ? 44.040  -18.547  23.316  1.00 76.35  ? 40  LYS A O   1 
ATOM   159   C  CB  . LYS A  1 40  ? 45.846  -16.705  25.524  1.00 76.89  ? 40  LYS A CB  1 
ATOM   160   N  N   . GLN A  1 41  ? 43.014  -16.837  24.370  1.00 80.06  ? 41  GLN A N   1 
ATOM   161   C  CA  . GLN A  1 41  ? 41.673  -17.384  24.169  1.00 74.54  ? 41  GLN A CA  1 
ATOM   162   C  C   . GLN A  1 41  ? 41.362  -17.573  22.689  1.00 69.84  ? 41  GLN A C   1 
ATOM   163   O  O   . GLN A  1 41  ? 40.707  -18.547  22.306  1.00 68.95  ? 41  GLN A O   1 
ATOM   164   C  CB  . GLN A  1 41  ? 40.639  -16.472  24.826  1.00 77.76  ? 41  GLN A CB  1 
ATOM   165   C  CG  . GLN A  1 41  ? 41.001  -16.114  26.260  1.00 85.92  ? 41  GLN A CG  1 
ATOM   166   C  CD  . GLN A  1 41  ? 40.132  -15.007  26.823  1.00 91.38  ? 41  GLN A CD  1 
ATOM   167   O  OE1 . GLN A  1 41  ? 39.308  -14.421  26.105  1.00 86.01  ? 41  GLN A OE1 1 
ATOM   168   N  NE2 . GLN A  1 41  ? 40.332  -14.691  28.107  1.00 87.89  ? 41  GLN A NE2 1 
ATOM   169   N  N   . ASP A  1 42  ? 41.812  -16.648  21.840  1.00 67.07  ? 42  ASP A N   1 
ATOM   170   C  CA  . ASP A  1 42  ? 41.567  -16.817  20.416  1.00 64.43  ? 42  ASP A CA  1 
ATOM   171   C  C   . ASP A  1 42  ? 42.209  -18.107  19.919  1.00 66.11  ? 42  ASP A C   1 
ATOM   172   O  O   . ASP A  1 42  ? 41.613  -18.832  19.115  1.00 61.82  ? 42  ASP A O   1 
ATOM   173   C  CB  . ASP A  1 42  ? 42.085  -15.603  19.635  1.00 72.67  ? 42  ASP A CB  1 
ATOM   174   C  CG  . ASP A  1 42  ? 41.153  -14.376  19.722  1.00 73.04  ? 42  ASP A CG  1 
ATOM   175   O  OD1 . ASP A  1 42  ? 39.916  -14.546  19.822  1.00 68.92  ? 42  ASP A OD1 1 
ATOM   176   O  OD2 . ASP A  1 42  ? 41.662  -13.232  19.653  1.00 74.53  ? 42  ASP A OD2 1 
ATOM   177   N  N   . ASP A  1 43  ? 43.418  -18.419  20.413  1.00 72.31  ? 43  ASP A N   1 
ATOM   178   C  CA  . ASP A  1 43  ? 44.142  -19.634  20.031  1.00 69.36  ? 43  ASP A CA  1 
ATOM   179   C  C   . ASP A  1 43  ? 43.537  -20.866  20.702  1.00 64.71  ? 43  ASP A C   1 
ATOM   180   O  O   . ASP A  1 43  ? 43.499  -21.958  20.113  1.00 61.48  ? 43  ASP A O   1 
ATOM   181   C  CB  . ASP A  1 43  ? 45.630  -19.500  20.391  1.00 67.53  ? 43  ASP A CB  1 
ATOM   182   C  CG  . ASP A  1 43  ? 46.425  -18.650  19.383  1.00 76.56  ? 43  ASP A CG  1 
ATOM   183   O  OD1 . ASP A  1 43  ? 45.830  -18.100  18.425  1.00 77.71  ? 43  ASP A OD1 1 
ATOM   184   O  OD2 . ASP A  1 43  ? 47.664  -18.551  19.543  1.00 73.92  ? 43  ASP A OD2 1 
ATOM   185   N  N   . ASN A  1 44  ? 43.085  -20.690  21.947  1.00 64.33  ? 44  ASN A N   1 
ATOM   186   C  CA  . ASN A  1 44  ? 42.347  -21.715  22.681  1.00 61.37  ? 44  ASN A CA  1 
ATOM   187   C  C   . ASN A  1 44  ? 41.041  -22.065  21.966  1.00 62.36  ? 44  ASN A C   1 
ATOM   188   O  O   . ASN A  1 44  ? 40.832  -23.208  21.544  1.00 60.74  ? 44  ASN A O   1 
ATOM   189   C  CB  . ASN A  1 44  ? 42.074  -21.210  24.099  1.00 61.12  ? 44  ASN A CB  1 
ATOM   190   C  CG  . ASN A  1 44  ? 43.319  -21.200  24.978  1.00 63.35  ? 44  ASN A CG  1 
ATOM   191   O  OD1 . ASN A  1 44  ? 44.425  -21.520  24.538  1.00 69.16  ? 44  ASN A OD1 1 
ATOM   192   N  ND2 . ASN A  1 44  ? 43.149  -20.766  26.214  1.00 65.08  ? 44  ASN A ND2 1 
ATOM   193   N  N   . LEU A  1 45  ? 40.128  -21.084  21.870  1.00 66.29  ? 45  LEU A N   1 
ATOM   194   C  CA  . LEU A  1 45  ? 38.794  -21.286  21.298  1.00 60.57  ? 45  LEU A CA  1 
ATOM   195   C  C   . LEU A  1 45  ? 38.858  -21.615  19.809  1.00 57.92  ? 45  LEU A C   1 
ATOM   196   O  O   . LEU A  1 45  ? 38.068  -22.425  19.306  1.00 55.69  ? 45  LEU A O   1 
ATOM   197   C  CB  . LEU A  1 45  ? 37.949  -20.034  21.527  1.00 56.84  ? 45  LEU A CB  1 
ATOM   198   C  CG  . LEU A  1 45  ? 37.559  -19.795  22.988  1.00 54.98  ? 45  LEU A CG  1 
ATOM   199   C  CD1 . LEU A  1 45  ? 37.181  -18.347  23.185  1.00 62.19  ? 45  LEU A CD1 1 
ATOM   200   C  CD2 . LEU A  1 45  ? 36.429  -20.696  23.415  1.00 51.02  ? 45  LEU A CD2 1 
ATOM   201   N  N   . GLY A  1 46  ? 39.764  -20.973  19.080  1.00 57.95  ? 46  GLY A N   1 
ATOM   202   C  CA  . GLY A  1 46  ? 39.911  -21.223  17.664  1.00 59.63  ? 46  GLY A CA  1 
ATOM   203   C  C   . GLY A  1 46  ? 40.703  -22.482  17.322  1.00 61.44  ? 46  GLY A C   1 
ATOM   204   O  O   . GLY A  1 46  ? 41.212  -23.218  18.174  1.00 61.79  ? 46  GLY A O   1 
ATOM   205   N  N   . GLY A  1 47  ? 40.875  -22.669  16.022  1.00 53.70  ? 47  GLY A N   1 
ATOM   206   C  CA  . GLY A  1 47  ? 41.511  -23.851  15.478  1.00 52.56  ? 47  GLY A CA  1 
ATOM   207   C  C   . GLY A  1 47  ? 40.490  -24.815  14.915  1.00 54.69  ? 47  GLY A C   1 
ATOM   208   O  O   . GLY A  1 47  ? 39.274  -24.620  15.017  1.00 58.48  ? 47  GLY A O   1 
ATOM   209   N  N   . MET A  1 48  ? 41.008  -25.890  14.320  1.00 54.88  ? 48  MET A N   1 
ATOM   210   C  CA  . MET A  1 48  ? 40.172  -26.870  13.638  1.00 51.98  ? 48  MET A CA  1 
ATOM   211   C  C   . MET A  1 48  ? 39.669  -27.886  14.649  1.00 46.35  ? 48  MET A C   1 
ATOM   212   O  O   . MET A  1 48  ? 40.381  -28.238  15.592  1.00 45.08  ? 48  MET A O   1 
ATOM   213   C  CB  . MET A  1 48  ? 40.962  -27.566  12.527  1.00 48.58  ? 48  MET A CB  1 
ATOM   214   C  CG  . MET A  1 48  ? 40.180  -28.558  11.689  1.00 44.82  ? 48  MET A CG  1 
ATOM   215   S  SD  . MET A  1 48  ? 39.092  -27.761  10.508  1.00 53.33  ? 48  MET A SD  1 
ATOM   216   C  CE  . MET A  1 48  ? 39.004  -28.996  9.208   1.00 44.34  ? 48  MET A CE  1 
ATOM   217   N  N   . GLN A  1 49  ? 38.423  -28.322  14.475  1.00 43.28  ? 49  GLN A N   1 
ATOM   218   C  CA  . GLN A  1 49  ? 37.855  -29.349  15.331  1.00 39.72  ? 49  GLN A CA  1 
ATOM   219   C  C   . GLN A  1 49  ? 36.955  -30.240  14.495  1.00 42.49  ? 49  GLN A C   1 
ATOM   220   O  O   . GLN A  1 49  ? 36.591  -29.902  13.362  1.00 43.74  ? 49  GLN A O   1 
ATOM   221   C  CB  . GLN A  1 49  ? 37.080  -28.730  16.484  1.00 42.18  ? 49  GLN A CB  1 
ATOM   222   C  CG  . GLN A  1 49  ? 36.740  -29.676  17.592  1.00 43.46  ? 49  GLN A CG  1 
ATOM   223   C  CD  . GLN A  1 49  ? 36.885  -29.028  18.962  1.00 54.31  ? 49  GLN A CD  1 
ATOM   224   O  OE1 . GLN A  1 49  ? 37.195  -27.824  19.087  1.00 50.52  ? 49  GLN A OE1 1 
ATOM   225   N  NE2 . GLN A  1 49  ? 36.677  -29.832  20.008  1.00 55.05  ? 49  GLN A NE2 1 
ATOM   226   N  N   . LEU A  1 50  ? 36.607  -31.393  15.065  1.00 44.92  ? 50  LEU A N   1 
ATOM   227   C  CA  . LEU A  1 50  ? 35.693  -32.362  14.461  1.00 49.90  ? 50  LEU A CA  1 
ATOM   228   C  C   . LEU A  1 50  ? 34.442  -32.452  15.318  1.00 48.09  ? 50  LEU A C   1 
ATOM   229   O  O   . LEU A  1 50  ? 34.526  -32.739  16.519  1.00 48.28  ? 50  LEU A O   1 
ATOM   230   C  CB  . LEU A  1 50  ? 36.345  -33.736  14.319  1.00 49.95  ? 50  LEU A CB  1 
ATOM   231   C  CG  . LEU A  1 50  ? 37.175  -33.913  13.053  1.00 45.79  ? 50  LEU A CG  1 
ATOM   232   C  CD1 . LEU A  1 50  ? 37.693  -35.309  12.989  1.00 45.00  ? 50  LEU A CD1 1 
ATOM   233   C  CD2 . LEU A  1 50  ? 36.335  -33.621  11.834  1.00 43.55  ? 50  LEU A CD2 1 
ATOM   234   N  N   . ASN A  1 51  ? 33.297  -32.180  14.706  1.00 47.38  ? 51  ASN A N   1 
ATOM   235   C  CA  . ASN A  1 51  ? 32.011  -32.159  15.393  1.00 49.25  ? 51  ASN A CA  1 
ATOM   236   C  C   . ASN A  1 51  ? 31.169  -33.367  14.993  1.00 51.05  ? 51  ASN A C   1 
ATOM   237   O  O   . ASN A  1 51  ? 30.343  -33.295  14.076  1.00 48.01  ? 51  ASN A O   1 
ATOM   238   C  CB  . ASN A  1 51  ? 31.276  -30.890  15.094  1.00 49.39  ? 51  ASN A CB  1 
ATOM   239   C  CG  . ASN A  1 51  ? 30.145  -30.677  16.029  1.00 55.41  ? 51  ASN A CG  1 
ATOM   240   O  OD1 . ASN A  1 51  ? 30.147  -31.217  17.135  1.00 54.41  ? 51  ASN A OD1 1 
ATOM   241   N  ND2 . ASN A  1 51  ? 29.148  -29.915  15.598  1.00 59.99  ? 51  ASN A ND2 1 
ATOM   242   N  N   . ASN A  1 52  ? 31.334  -34.456  15.738  1.00 52.59  ? 52  ASN A N   1 
ATOM   243   C  CA  . ASN A  1 52  ? 30.544  -35.660  15.521  1.00 50.20  ? 52  ASN A CA  1 
ATOM   244   C  C   . ASN A  1 52  ? 29.213  -35.461  16.228  1.00 53.97  ? 52  ASN A C   1 
ATOM   245   O  O   . ASN A  1 52  ? 29.140  -35.428  17.463  1.00 53.85  ? 52  ASN A O   1 
ATOM   246   C  CB  . ASN A  1 52  ? 31.269  -36.903  16.034  1.00 42.80  ? 52  ASN A CB  1 
ATOM   247   C  CG  . ASN A  1 52  ? 30.656  -38.181  15.521  1.00 44.32  ? 52  ASN A CG  1 
ATOM   248   O  OD1 . ASN A  1 52  ? 29.509  -38.200  15.085  1.00 46.37  ? 52  ASN A OD1 1 
ATOM   249   N  ND2 . ASN A  1 52  ? 31.423  -39.255  15.548  1.00 44.93  ? 52  ASN A ND2 1 
ATOM   250   N  N   . GLU A  1 53  ? 28.160  -35.284  15.442  1.00 53.45  ? 53  GLU A N   1 
ATOM   251   C  CA  . GLU A  1 53  ? 26.822  -35.170  15.982  1.00 50.94  ? 53  GLU A CA  1 
ATOM   252   C  C   . GLU A  1 53  ? 26.019  -36.419  15.698  1.00 51.20  ? 53  GLU A C   1 
ATOM   253   O  O   . GLU A  1 53  ? 24.789  -36.385  15.734  1.00 60.03  ? 53  GLU A O   1 
ATOM   254   C  CB  . GLU A  1 53  ? 26.130  -33.942  15.401  1.00 50.90  ? 53  GLU A CB  1 
ATOM   255   C  CG  . GLU A  1 53  ? 26.508  -32.659  16.105  1.00 53.90  ? 53  GLU A CG  1 
ATOM   256   C  CD  . GLU A  1 53  ? 26.209  -31.443  15.273  1.00 59.90  ? 53  GLU A CD  1 
ATOM   257   O  OE1 . GLU A  1 53  ? 26.820  -31.316  14.181  1.00 66.58  ? 53  GLU A OE1 1 
ATOM   258   O  OE2 . GLU A  1 53  ? 25.362  -30.625  15.708  1.00 62.22  ? 53  GLU A OE2 1 
ATOM   259   N  N   . SER A  1 54  ? 26.690  -37.528  15.440  1.00 41.52  ? 54  SER A N   1 
ATOM   260   C  CA  . SER A  1 54  ? 25.968  -38.755  15.205  1.00 41.88  ? 54  SER A CA  1 
ATOM   261   C  C   . SER A  1 54  ? 25.270  -39.215  16.480  1.00 46.91  ? 54  SER A C   1 
ATOM   262   O  O   . SER A  1 54  ? 25.677  -38.887  17.601  1.00 46.78  ? 54  SER A O   1 
ATOM   263   C  CB  . SER A  1 54  ? 26.918  -39.812  14.677  1.00 45.52  ? 54  SER A CB  1 
ATOM   264   O  OG  . SER A  1 54  ? 27.608  -39.290  13.558  1.00 46.99  ? 54  SER A OG  1 
ATOM   265   N  N   . ARG A  1 55  ? 24.162  -39.925  16.291  1.00 46.12  ? 55  ARG A N   1 
ATOM   266   C  CA  . ARG A  1 55  ? 23.337  -40.387  17.395  1.00 47.26  ? 55  ARG A CA  1 
ATOM   267   C  C   . ARG A  1 55  ? 22.606  -41.645  16.965  1.00 44.27  ? 55  ARG A C   1 
ATOM   268   O  O   . ARG A  1 55  ? 22.176  -41.769  15.816  1.00 43.85  ? 55  ARG A O   1 
ATOM   269   C  CB  . ARG A  1 55  ? 22.323  -39.333  17.834  1.00 51.47  ? 55  ARG A CB  1 
ATOM   270   C  CG  . ARG A  1 55  ? 21.641  -38.690  16.667  1.00 47.05  ? 55  ARG A CG  1 
ATOM   271   C  CD  . ARG A  1 55  ? 21.348  -37.253  16.936  1.00 49.73  ? 55  ARG A CD  1 
ATOM   272   N  NE  . ARG A  1 55  ? 20.627  -36.678  15.810  1.00 56.95  ? 55  ARG A NE  1 
ATOM   273   C  CZ  . ARG A  1 55  ? 21.210  -36.037  14.804  1.00 54.85  ? 55  ARG A CZ  1 
ATOM   274   N  NH1 . ARG A  1 55  ? 22.518  -35.860  14.760  1.00 50.91  ? 55  ARG A NH1 1 
ATOM   275   N  NH2 . ARG A  1 55  ? 20.464  -35.582  13.805  1.00 63.29  ? 55  ARG A NH2 1 
ATOM   276   N  N   . ILE A  1 56  ? 22.455  -42.562  17.903  1.00 43.81  ? 56  ILE A N   1 
ATOM   277   C  CA  . ILE A  1 56  ? 21.719  -43.796  17.694  1.00 42.46  ? 56  ILE A CA  1 
ATOM   278   C  C   . ILE A  1 56  ? 20.472  -43.689  18.540  1.00 41.80  ? 56  ILE A C   1 
ATOM   279   O  O   . ILE A  1 56  ? 20.477  -43.046  19.597  1.00 42.69  ? 56  ILE A O   1 
ATOM   280   C  CB  . ILE A  1 56  ? 22.535  -45.056  18.070  1.00 39.62  ? 56  ILE A CB  1 
ATOM   281   C  CG1 . ILE A  1 56  ? 23.889  -45.053  17.372  1.00 44.73  ? 56  ILE A CG1 1 
ATOM   282   C  CG2 . ILE A  1 56  ? 21.819  -46.320  17.654  1.00 38.07  ? 56  ILE A CG2 1 
ATOM   283   C  CD1 . ILE A  1 56  ? 23.805  -45.338  15.888  1.00 45.41  ? 56  ILE A CD1 1 
ATOM   284   N  N   . GLY A  1 57  ? 19.386  -44.242  18.038  1.00 40.19  ? 57  GLY A N   1 
ATOM   285   C  CA  . GLY A  1 57  ? 18.156  -44.253  18.785  1.00 41.73  ? 57  GLY A CA  1 
ATOM   286   C  C   . GLY A  1 57  ? 17.418  -45.547  18.536  1.00 42.47  ? 57  GLY A C   1 
ATOM   287   O  O   . GLY A  1 57  ? 17.712  -46.293  17.599  1.00 39.01  ? 57  GLY A O   1 
ATOM   288   N  N   . PHE A  1 58  ? 16.442  -45.787  19.402  1.00 49.35  ? 58  PHE A N   1 
ATOM   289   C  CA  . PHE A  1 58  ? 15.560  -46.939  19.318  1.00 50.23  ? 58  PHE A CA  1 
ATOM   290   C  C   . PHE A  1 58  ? 14.133  -46.420  19.417  1.00 51.04  ? 58  PHE A C   1 
ATOM   291   O  O   . PHE A  1 58  ? 13.836  -45.592  20.284  1.00 52.34  ? 58  PHE A O   1 
ATOM   292   C  CB  . PHE A  1 58  ? 15.871  -47.930  20.443  1.00 42.97  ? 58  PHE A CB  1 
ATOM   293   C  CG  . PHE A  1 58  ? 17.327  -48.330  20.514  1.00 49.57  ? 58  PHE A CG  1 
ATOM   294   C  CD1 . PHE A  1 58  ? 18.266  -47.499  21.133  1.00 46.17  ? 58  PHE A CD1 1 
ATOM   295   C  CD2 . PHE A  1 58  ? 17.763  -49.544  19.961  1.00 48.76  ? 58  PHE A CD2 1 
ATOM   296   C  CE1 . PHE A  1 58  ? 19.614  -47.874  21.202  1.00 43.83  ? 58  PHE A CE1 1 
ATOM   297   C  CE2 . PHE A  1 58  ? 19.108  -49.933  20.030  1.00 43.41  ? 58  PHE A CE2 1 
ATOM   298   C  CZ  . PHE A  1 58  ? 20.036  -49.095  20.648  1.00 40.92  ? 58  PHE A CZ  1 
ATOM   299   N  N   . ARG A  1 59  ? 13.249  -46.898  18.547  1.00 47.92  ? 59  ARG A N   1 
ATOM   300   C  CA  . ARG A  1 59  ? 11.882  -46.402  18.605  1.00 48.76  ? 59  ARG A CA  1 
ATOM   301   C  C   . ARG A  1 59  ? 10.937  -47.428  17.999  1.00 49.55  ? 59  ARG A C   1 
ATOM   302   O  O   . ARG A  1 59  ? 11.350  -48.264  17.193  1.00 53.00  ? 59  ARG A O   1 
ATOM   303   C  CB  . ARG A  1 59  ? 11.770  -45.072  17.880  1.00 44.15  ? 59  ARG A CB  1 
ATOM   304   C  CG  . ARG A  1 59  ? 12.134  -45.168  16.434  1.00 46.19  ? 59  ARG A CG  1 
ATOM   305   C  CD  . ARG A  1 59  ? 11.916  -43.831  15.805  1.00 50.10  ? 59  ARG A CD  1 
ATOM   306   N  NE  . ARG A  1 59  ? 12.423  -43.734  14.446  1.00 50.78  ? 59  ARG A NE  1 
ATOM   307   C  CZ  . ARG A  1 59  ? 12.861  -42.599  13.920  1.00 55.86  ? 59  ARG A CZ  1 
ATOM   308   N  NH1 . ARG A  1 59  ? 12.910  -41.480  14.636  1.00 49.79  ? 59  ARG A NH1 1 
ATOM   309   N  NH2 . ARG A  1 59  ? 13.231  -42.576  12.638  1.00 59.70  ? 59  ARG A NH2 1 
ATOM   310   N  N   . GLY A  1 60  ? 9.658   -47.334  18.366  1.00 41.38  ? 60  GLY A N   1 
ATOM   311   C  CA  . GLY A  1 60  ? 8.679   -48.266  17.834  1.00 37.55  ? 60  GLY A CA  1 
ATOM   312   C  C   . GLY A  1 60  ? 7.288   -47.873  18.265  1.00 43.76  ? 60  GLY A C   1 
ATOM   313   O  O   . GLY A  1 60  ? 7.106   -47.004  19.123  1.00 43.09  ? 60  GLY A O   1 
ATOM   314   N  N   . LYS A  1 61  ? 6.300   -48.539  17.651  1.00 50.52  ? 61  LYS A N   1 
ATOM   315   C  CA  . LYS A  1 61  ? 4.886   -48.425  17.996  1.00 43.96  ? 61  LYS A CA  1 
ATOM   316   C  C   . LYS A  1 61  ? 4.306   -49.798  18.322  1.00 46.56  ? 61  LYS A C   1 
ATOM   317   O  O   . LYS A  1 61  ? 4.773   -50.840  17.847  1.00 48.94  ? 61  LYS A O   1 
ATOM   318   C  CB  . LYS A  1 61  ? 4.052   -47.777  16.868  1.00 40.88  ? 61  LYS A CB  1 
ATOM   319   C  CG  . LYS A  1 61  ? 4.740   -46.614  16.140  1.00 52.77  ? 61  LYS A CG  1 
ATOM   320   C  CD  . LYS A  1 61  ? 3.849   -45.782  15.157  1.00 56.57  ? 61  LYS A CD  1 
ATOM   321   C  CE  . LYS A  1 61  ? 2.988   -46.625  14.217  1.00 56.49  ? 61  LYS A CE  1 
ATOM   322   N  NZ  . LYS A  1 61  ? 2.832   -45.951  12.891  1.00 53.21  ? 61  LYS A NZ  1 
ATOM   323   N  N   . LYS A  1 62  ? 3.244   -49.792  19.112  1.00 47.42  ? 62  LYS A N   1 
ATOM   324   C  CA  . LYS A  1 62  ? 2.612   -51.049  19.484  1.00 54.05  ? 62  LYS A CA  1 
ATOM   325   C  C   . LYS A  1 62  ? 1.118   -50.848  19.627  1.00 55.07  ? 62  LYS A C   1 
ATOM   326   O  O   . LYS A  1 62  ? 0.681   -49.942  20.343  1.00 55.40  ? 62  LYS A O   1 
ATOM   327   C  CB  . LYS A  1 62  ? 3.167   -51.583  20.803  1.00 51.20  ? 62  LYS A CB  1 
ATOM   328   C  CG  . LYS A  1 62  ? 3.135   -53.065  20.861  1.00 49.76  ? 62  LYS A CG  1 
ATOM   329   C  CD  . LYS A  1 62  ? 2.706   -53.561  22.184  1.00 49.41  ? 62  LYS A CD  1 
ATOM   330   C  CE  . LYS A  1 62  ? 2.418   -55.041  22.051  1.00 55.64  ? 62  LYS A CE  1 
ATOM   331   N  NZ  . LYS A  1 62  ? 1.404   -55.279  20.990  1.00 58.36  ? 62  LYS A NZ  1 
ATOM   332   N  N   . GLN A  1 63  ? 0.343   -51.712  18.983  1.00 54.84  ? 63  GLN A N   1 
ATOM   333   C  CA  . GLN A  1 63  ? -1.104  -51.679  19.124  1.00 54.83  ? 63  GLN A CA  1 
ATOM   334   C  C   . GLN A  1 63  ? -1.465  -52.531  20.336  1.00 60.68  ? 63  GLN A C   1 
ATOM   335   O  O   . GLN A  1 63  ? -1.467  -53.764  20.271  1.00 65.03  ? 63  GLN A O   1 
ATOM   336   C  CB  . GLN A  1 63  ? -1.776  -52.165  17.848  1.00 51.69  ? 63  GLN A CB  1 
ATOM   337   C  CG  . GLN A  1 63  ? -3.292  -52.155  17.926  1.00 58.12  ? 63  GLN A CG  1 
ATOM   338   C  CD  . GLN A  1 63  ? -3.882  -50.754  17.909  1.00 63.95  ? 63  GLN A CD  1 
ATOM   339   O  OE1 . GLN A  1 63  ? -4.068  -50.142  16.844  1.00 65.04  ? 63  GLN A OE1 1 
ATOM   340   N  NE2 . GLN A  1 63  ? -4.182  -50.234  19.097  1.00 59.76  ? 63  GLN A NE2 1 
ATOM   341   N  N   . PHE A  1 64  ? -1.763  -51.877  21.455  1.00 55.69  ? 64  PHE A N   1 
ATOM   342   C  CA  . PHE A  1 64  ? -2.188  -52.621  22.627  1.00 53.15  ? 64  PHE A CA  1 
ATOM   343   C  C   . PHE A  1 64  ? -3.498  -53.324  22.314  1.00 54.63  ? 64  PHE A C   1 
ATOM   344   O  O   . PHE A  1 64  ? -4.426  -52.718  21.774  1.00 55.69  ? 64  PHE A O   1 
ATOM   345   C  CB  . PHE A  1 64  ? -2.356  -51.692  23.821  1.00 52.09  ? 64  PHE A CB  1 
ATOM   346   C  CG  . PHE A  1 64  ? -1.070  -51.230  24.419  1.00 46.22  ? 64  PHE A CG  1 
ATOM   347   C  CD1 . PHE A  1 64  ? 0.102   -51.901  24.168  1.00 48.07  ? 64  PHE A CD1 1 
ATOM   348   C  CD2 . PHE A  1 64  ? -1.039  -50.113  25.235  1.00 43.53  ? 64  PHE A CD2 1 
ATOM   349   C  CE1 . PHE A  1 64  ? 1.284   -51.468  24.715  1.00 47.71  ? 64  PHE A CE1 1 
ATOM   350   C  CE2 . PHE A  1 64  ? 0.132   -49.673  25.785  1.00 44.43  ? 64  PHE A CE2 1 
ATOM   351   C  CZ  . PHE A  1 64  ? 1.299   -50.357  25.530  1.00 47.34  ? 64  PHE A CZ  1 
ATOM   352   N  N   . ALA A  1 65  ? -3.565  -54.613  22.638  1.00 55.72  ? 65  ALA A N   1 
ATOM   353   C  CA  . ALA A  1 65  ? -4.718  -55.412  22.244  1.00 54.97  ? 65  ALA A CA  1 
ATOM   354   C  C   . ALA A  1 65  ? -6.013  -54.901  22.860  1.00 52.04  ? 65  ALA A C   1 
ATOM   355   O  O   . ALA A  1 65  ? -7.088  -55.108  22.288  1.00 58.31  ? 65  ALA A O   1 
ATOM   356   C  CB  . ALA A  1 65  ? -4.490  -56.873  22.623  1.00 58.84  ? 65  ALA A CB  1 
ATOM   357   N  N   . ASN A  1 66  ? -5.940  -54.209  23.996  1.00 52.73  ? 66  ASN A N   1 
ATOM   358   C  CA  . ASN A  1 66  ? -7.149  -53.720  24.659  1.00 54.88  ? 66  ASN A CA  1 
ATOM   359   C  C   . ASN A  1 66  ? -7.138  -52.197  24.765  1.00 52.56  ? 66  ASN A C   1 
ATOM   360   O  O   . ASN A  1 66  ? -7.287  -51.652  25.862  1.00 49.87  ? 66  ASN A O   1 
ATOM   361   C  CB  . ASN A  1 66  ? -7.295  -54.353  26.059  1.00 52.54  ? 66  ASN A CB  1 
ATOM   362   C  CG  . ASN A  1 66  ? -7.442  -55.891  26.019  1.00 55.72  ? 66  ASN A CG  1 
ATOM   363   O  OD1 . ASN A  1 66  ? -8.064  -56.449  25.109  1.00 58.25  ? 66  ASN A OD1 1 
ATOM   364   N  ND2 . ASN A  1 66  ? -6.864  -56.573  27.014  1.00 46.59  ? 66  ASN A ND2 1 
ATOM   365   N  N   . PHE A  1 67  ? -6.936  -51.505  23.637  1.00 53.74  ? 67  PHE A N   1 
ATOM   366   C  CA  . PHE A  1 67  ? -6.808  -50.046  23.600  1.00 52.31  ? 67  PHE A CA  1 
ATOM   367   C  C   . PHE A  1 67  ? -6.672  -49.536  22.165  1.00 52.76  ? 67  PHE A C   1 
ATOM   368   O  O   . PHE A  1 67  ? -5.777  -49.978  21.440  1.00 55.55  ? 67  PHE A O   1 
ATOM   369   C  CB  . PHE A  1 67  ? -5.616  -49.590  24.437  1.00 46.11  ? 67  PHE A CB  1 
ATOM   370   C  CG  . PHE A  1 67  ? -5.755  -48.207  24.990  1.00 44.27  ? 67  PHE A CG  1 
ATOM   371   C  CD1 . PHE A  1 67  ? -6.868  -47.837  25.688  1.00 47.43  ? 67  PHE A CD1 1 
ATOM   372   C  CD2 . PHE A  1 67  ? -4.750  -47.282  24.832  1.00 45.80  ? 67  PHE A CD2 1 
ATOM   373   C  CE1 . PHE A  1 67  ? -6.975  -46.564  26.202  1.00 46.96  ? 67  PHE A CE1 1 
ATOM   374   C  CE2 . PHE A  1 67  ? -4.863  -46.009  25.350  1.00 43.03  ? 67  PHE A CE2 1 
ATOM   375   C  CZ  . PHE A  1 67  ? -5.966  -45.654  26.030  1.00 39.70  ? 67  PHE A CZ  1 
ATOM   376   N  N   . GLU A  1 68  ? -7.577  -48.654  21.720  1.00 52.52  ? 68  GLU A N   1 
ATOM   377   C  CA  . GLU A  1 68  ? -7.594  -48.194  20.327  1.00 54.90  ? 68  GLU A CA  1 
ATOM   378   C  C   . GLU A  1 68  ? -6.389  -47.336  19.938  1.00 57.37  ? 68  GLU A C   1 
ATOM   379   O  O   . GLU A  1 68  ? -5.874  -47.476  18.817  1.00 57.77  ? 68  GLU A O   1 
ATOM   380   C  CB  . GLU A  1 68  ? -8.862  -47.399  20.022  1.00 63.41  ? 68  GLU A CB  1 
ATOM   381   C  CG  . GLU A  1 68  ? -8.839  -46.749  18.633  1.00 74.66  ? 68  GLU A CG  1 
ATOM   382   C  CD  . GLU A  1 68  ? -9.603  -45.427  18.558  1.00 88.38  ? 68  GLU A CD  1 
ATOM   383   O  OE1 . GLU A  1 68  ? -9.243  -44.482  19.316  1.00 82.45  ? 68  GLU A OE1 1 
ATOM   384   O  OE2 . GLU A  1 68  ? -10.567 -45.345  17.748  1.00 88.86  ? 68  GLU A OE2 1 
ATOM   385   N  N   . PRO A  1 69  ? -5.947  -46.398  20.783  1.00 54.71  ? 69  PRO A N   1 
ATOM   386   C  CA  . PRO A  1 69  ? -4.721  -45.647  20.466  1.00 57.12  ? 69  PRO A CA  1 
ATOM   387   C  C   . PRO A  1 69  ? -3.469  -46.526  20.329  1.00 52.52  ? 69  PRO A C   1 
ATOM   388   O  O   . PRO A  1 69  ? -3.238  -47.461  21.101  1.00 49.66  ? 69  PRO A O   1 
ATOM   389   C  CB  . PRO A  1 69  ? -4.600  -44.672  21.643  1.00 50.59  ? 69  PRO A CB  1 
ATOM   390   C  CG  . PRO A  1 69  ? -5.960  -44.587  22.201  1.00 44.01  ? 69  PRO A CG  1 
ATOM   391   C  CD  . PRO A  1 69  ? -6.508  -45.949  22.070  1.00 47.01  ? 69  PRO A CD  1 
ATOM   392   N  N   . THR A  1 70  ? -2.665  -46.237  19.312  1.00 48.73  ? 70  THR A N   1 
ATOM   393   C  CA  . THR A  1 70  ? -1.429  -46.978  19.134  1.00 47.55  ? 70  THR A CA  1 
ATOM   394   C  C   . THR A  1 70  ? -0.327  -46.387  20.006  1.00 47.72  ? 70  THR A C   1 
ATOM   395   O  O   . THR A  1 70  ? -0.093  -45.172  20.007  1.00 43.91  ? 70  THR A O   1 
ATOM   396   C  CB  . THR A  1 70  ? -1.002  -47.008  17.678  1.00 47.95  ? 70  THR A CB  1 
ATOM   397   O  OG1 . THR A  1 70  ? -2.044  -47.610  16.907  1.00 55.23  ? 70  THR A OG1 1 
ATOM   398   C  CG2 . THR A  1 70  ? 0.220   -47.857  17.548  1.00 47.49  ? 70  THR A CG2 1 
ATOM   399   N  N   . PHE A  1 71  ? 0.316   -47.264  20.774  1.00 48.53  ? 71  PHE A N   1 
ATOM   400   C  CA  . PHE A  1 71  ? 1.392   -46.890  21.675  1.00 42.69  ? 71  PHE A CA  1 
ATOM   401   C  C   . PHE A  1 71  ? 2.647   -46.572  20.884  1.00 44.95  ? 71  PHE A C   1 
ATOM   402   O  O   . PHE A  1 71  ? 2.991   -47.266  19.927  1.00 45.08  ? 71  PHE A O   1 
ATOM   403   C  CB  . PHE A  1 71  ? 1.659   -48.030  22.661  1.00 43.34  ? 71  PHE A CB  1 
ATOM   404   C  CG  . PHE A  1 71  ? 2.610   -47.676  23.777  1.00 48.88  ? 71  PHE A CG  1 
ATOM   405   C  CD1 . PHE A  1 71  ? 2.444   -46.513  24.519  1.00 46.71  ? 71  PHE A CD1 1 
ATOM   406   C  CD2 . PHE A  1 71  ? 3.679   -48.516  24.088  1.00 50.60  ? 71  PHE A CD2 1 
ATOM   407   C  CE1 . PHE A  1 71  ? 3.327   -46.181  25.555  1.00 43.39  ? 71  PHE A CE1 1 
ATOM   408   C  CE2 . PHE A  1 71  ? 4.561   -48.192  25.123  1.00 49.12  ? 71  PHE A CE2 1 
ATOM   409   C  CZ  . PHE A  1 71  ? 4.377   -47.017  25.857  1.00 44.74  ? 71  PHE A CZ  1 
ATOM   410   N  N   . ILE A  1 72  ? 3.306   -45.487  21.252  1.00 41.94  ? 72  ILE A N   1 
ATOM   411   C  CA  . ILE A  1 72  ? 4.557   -45.119  20.620  1.00 38.90  ? 72  ILE A CA  1 
ATOM   412   C  C   . ILE A  1 72  ? 5.569   -44.836  21.710  1.00 43.30  ? 72  ILE A C   1 
ATOM   413   O  O   . ILE A  1 72  ? 5.214   -44.460  22.833  1.00 42.81  ? 72  ILE A O   1 
ATOM   414   C  CB  . ILE A  1 72  ? 4.409   -43.899  19.699  1.00 41.67  ? 72  ILE A CB  1 
ATOM   415   C  CG1 . ILE A  1 72  ? 4.158   -42.626  20.520  1.00 42.41  ? 72  ILE A CG1 1 
ATOM   416   C  CG2 . ILE A  1 72  ? 3.296   -44.148  18.709  1.00 45.47  ? 72  ILE A CG2 1 
ATOM   417   C  CD1 . ILE A  1 72  ? 3.689   -41.402  19.718  1.00 39.35  ? 72  ILE A CD1 1 
ATOM   418   N  N   . TRP A  1 73  ? 6.840   -45.049  21.374  1.00 43.23  ? 73  TRP A N   1 
ATOM   419   C  CA  . TRP A  1 73  ? 7.956   -44.811  22.272  1.00 40.83  ? 73  TRP A CA  1 
ATOM   420   C  C   . TRP A  1 73  ? 9.204   -44.603  21.425  1.00 44.24  ? 73  TRP A C   1 
ATOM   421   O  O   . TRP A  1 73  ? 9.299   -45.131  20.311  1.00 42.49  ? 73  TRP A O   1 
ATOM   422   C  CB  . TRP A  1 73  ? 8.147   -45.989  23.237  1.00 39.91  ? 73  TRP A CB  1 
ATOM   423   C  CG  . TRP A  1 73  ? 8.659   -47.204  22.536  1.00 41.98  ? 73  TRP A CG  1 
ATOM   424   C  CD1 . TRP A  1 73  ? 7.919   -48.156  21.910  1.00 45.00  ? 73  TRP A CD1 1 
ATOM   425   C  CD2 . TRP A  1 73  ? 10.032  -47.577  22.349  1.00 45.98  ? 73  TRP A CD2 1 
ATOM   426   N  NE1 . TRP A  1 73  ? 8.742   -49.111  21.353  1.00 44.84  ? 73  TRP A NE1 1 
ATOM   427   C  CE2 . TRP A  1 73  ? 10.044  -48.773  21.608  1.00 43.88  ? 73  TRP A CE2 1 
ATOM   428   C  CE3 . TRP A  1 73  ? 11.253  -47.013  22.737  1.00 47.11  ? 73  TRP A CE3 1 
ATOM   429   C  CZ2 . TRP A  1 73  ? 11.220  -49.412  21.252  1.00 44.79  ? 73  TRP A CZ2 1 
ATOM   430   C  CZ3 . TRP A  1 73  ? 12.419  -47.650  22.386  1.00 46.29  ? 73  TRP A CZ3 1 
ATOM   431   C  CH2 . TRP A  1 73  ? 12.396  -48.839  21.651  1.00 48.27  ? 73  TRP A CH2 1 
ATOM   432   N  N   . GLN A  1 74  ? 10.164  -43.846  21.972  1.00 47.54  ? 74  GLN A N   1 
ATOM   433   C  CA  . GLN A  1 74  ? 11.469  -43.638  21.347  1.00 44.90  ? 74  GLN A CA  1 
ATOM   434   C  C   . GLN A  1 74  ? 12.501  -43.236  22.400  1.00 44.48  ? 74  GLN A C   1 
ATOM   435   O  O   . GLN A  1 74  ? 12.235  -42.372  23.239  1.00 41.48  ? 74  GLN A O   1 
ATOM   436   C  CB  . GLN A  1 74  ? 11.386  -42.571  20.249  1.00 45.76  ? 74  GLN A CB  1 
ATOM   437   C  CG  . GLN A  1 74  ? 12.665  -41.837  19.951  1.00 42.24  ? 74  GLN A CG  1 
ATOM   438   C  CD  . GLN A  1 74  ? 12.499  -40.851  18.818  1.00 42.99  ? 74  GLN A CD  1 
ATOM   439   O  OE1 . GLN A  1 74  ? 11.882  -41.155  17.794  1.00 41.89  ? 74  GLN A OE1 1 
ATOM   440   N  NE2 . GLN A  1 74  ? 13.038  -39.653  18.997  1.00 44.64  ? 74  GLN A NE2 1 
ATOM   441   N  N   . ILE A  1 75  ? 13.691  -43.836  22.314  1.00 48.12  ? 75  ILE A N   1 
ATOM   442   C  CA  . ILE A  1 75  ? 14.852  -43.484  23.136  1.00 45.52  ? 75  ILE A CA  1 
ATOM   443   C  C   . ILE A  1 75  ? 15.990  -43.123  22.181  1.00 50.04  ? 75  ILE A C   1 
ATOM   444   O  O   . ILE A  1 75  ? 16.550  -44.005  21.516  1.00 53.38  ? 75  ILE A O   1 
ATOM   445   C  CB  . ILE A  1 75  ? 15.273  -44.631  24.066  1.00 38.57  ? 75  ILE A CB  1 
ATOM   446   C  CG1 . ILE A  1 75  ? 14.083  -45.152  24.865  1.00 40.21  ? 75  ILE A CG1 1 
ATOM   447   C  CG2 . ILE A  1 75  ? 16.369  -44.177  24.983  1.00 37.35  ? 75  ILE A CG2 1 
ATOM   448   C  CD1 . ILE A  1 75  ? 14.206  -46.584  25.276  1.00 38.14  ? 75  ILE A CD1 1 
ATOM   449   N  N   . GLU A  1 76  ? 16.349  -41.840  22.122  1.00 45.05  ? 76  GLU A N   1 
ATOM   450   C  CA  . GLU A  1 76  ? 17.365  -41.348  21.199  1.00 41.76  ? 76  GLU A CA  1 
ATOM   451   C  C   . GLU A  1 76  ? 18.558  -40.877  22.013  1.00 44.48  ? 76  GLU A C   1 
ATOM   452   O  O   . GLU A  1 76  ? 18.410  -40.033  22.905  1.00 42.41  ? 76  GLU A O   1 
ATOM   453   C  CB  . GLU A  1 76  ? 16.815  -40.224  20.314  1.00 44.52  ? 76  GLU A CB  1 
ATOM   454   C  CG  . GLU A  1 76  ? 17.856  -39.440  19.498  1.00 46.96  ? 76  GLU A CG  1 
ATOM   455   C  CD  . GLU A  1 76  ? 17.257  -38.387  18.541  1.00 53.70  ? 76  GLU A CD  1 
ATOM   456   O  OE1 . GLU A  1 76  ? 16.686  -37.379  19.013  1.00 58.61  ? 76  GLU A OE1 1 
ATOM   457   O  OE2 . GLU A  1 76  ? 17.385  -38.540  17.305  1.00 51.93  ? 76  GLU A OE2 1 
ATOM   458   N  N   . GLY A  1 77  ? 19.731  -41.448  21.715  1.00 46.17  ? 77  GLY A N   1 
ATOM   459   C  CA  . GLY A  1 77  ? 20.970  -41.064  22.367  1.00 48.48  ? 77  GLY A CA  1 
ATOM   460   C  C   . GLY A  1 77  ? 21.477  -39.696  21.951  1.00 45.80  ? 77  GLY A C   1 
ATOM   461   O  O   . GLY A  1 77  ? 20.950  -39.044  21.053  1.00 48.71  ? 77  GLY A O   1 
ATOM   462   N  N   . GLY A  1 78  ? 22.537  -39.247  22.627  1.00 44.67  ? 78  GLY A N   1 
ATOM   463   C  CA  . GLY A  1 78  ? 23.078  -37.926  22.388  1.00 52.54  ? 78  GLY A CA  1 
ATOM   464   C  C   . GLY A  1 78  ? 24.157  -37.864  21.307  1.00 55.53  ? 78  GLY A C   1 
ATOM   465   O  O   . GLY A  1 78  ? 24.517  -38.856  20.666  1.00 53.24  ? 78  GLY A O   1 
ATOM   466   N  N   . TYR A  1 79  ? 24.690  -36.651  21.125  1.00 54.75  ? 79  TYR A N   1 
ATOM   467   C  CA  . TYR A  1 79  ? 25.835  -36.468  20.244  1.00 53.30  ? 79  TYR A CA  1 
ATOM   468   C  C   . TYR A  1 79  ? 27.015  -37.203  20.840  1.00 49.70  ? 79  TYR A C   1 
ATOM   469   O  O   . TYR A  1 79  ? 27.392  -36.952  21.990  1.00 50.45  ? 79  TYR A O   1 
ATOM   470   C  CB  . TYR A  1 79  ? 26.206  -34.992  20.095  1.00 55.30  ? 79  TYR A CB  1 
ATOM   471   C  CG  . TYR A  1 79  ? 25.224  -34.048  19.413  1.00 54.79  ? 79  TYR A CG  1 
ATOM   472   C  CD1 . TYR A  1 79  ? 24.137  -34.512  18.663  1.00 52.93  ? 79  TYR A CD1 1 
ATOM   473   C  CD2 . TYR A  1 79  ? 25.409  -32.668  19.515  1.00 53.24  ? 79  TYR A CD2 1 
ATOM   474   C  CE1 . TYR A  1 79  ? 23.249  -33.601  18.036  1.00 55.09  ? 79  TYR A CE1 1 
ATOM   475   C  CE2 . TYR A  1 79  ? 24.548  -31.766  18.897  1.00 60.02  ? 79  TYR A CE2 1 
ATOM   476   C  CZ  . TYR A  1 79  ? 23.469  -32.225  18.163  1.00 55.44  ? 79  TYR A CZ  1 
ATOM   477   O  OH  . TYR A  1 79  ? 22.650  -31.287  17.567  1.00 38.95  ? 79  TYR A OH  1 
ATOM   478   N  N   . VAL A  1 80  ? 27.609  -38.094  20.053  1.00 48.96  ? 80  VAL A N   1 
ATOM   479   C  CA  . VAL A  1 80  ? 28.610  -39.003  20.599  1.00 51.53  ? 80  VAL A CA  1 
ATOM   480   C  C   . VAL A  1 80  ? 29.911  -38.263  20.900  1.00 54.34  ? 80  VAL A C   1 
ATOM   481   O  O   . VAL A  1 80  ? 30.455  -38.372  22.005  1.00 59.70  ? 80  VAL A O   1 
ATOM   482   C  CB  . VAL A  1 80  ? 28.821  -40.198  19.657  1.00 51.95  ? 80  VAL A CB  1 
ATOM   483   C  CG1 . VAL A  1 80  ? 27.670  -41.183  19.819  1.00 48.48  ? 80  VAL A CG1 1 
ATOM   484   C  CG2 . VAL A  1 80  ? 28.952  -39.736  18.215  1.00 51.12  ? 80  VAL A CG2 1 
ATOM   485   N  N   . ASP A  1 81  ? 30.414  -37.473  19.951  1.00 49.72  ? 81  ASP A N   1 
ATOM   486   C  CA  . ASP A  1 81  ? 31.528  -36.566  20.224  1.00 48.87  ? 81  ASP A CA  1 
ATOM   487   C  C   . ASP A  1 81  ? 31.262  -35.219  19.567  1.00 53.41  ? 81  ASP A C   1 
ATOM   488   O  O   . ASP A  1 81  ? 31.742  -34.942  18.462  1.00 51.20  ? 81  ASP A O   1 
ATOM   489   C  CB  . ASP A  1 81  ? 32.859  -37.133  19.733  1.00 54.40  ? 81  ASP A CB  1 
ATOM   490   C  CG  . ASP A  1 81  ? 34.076  -36.378  20.315  1.00 63.67  ? 81  ASP A CG  1 
ATOM   491   O  OD1 . ASP A  1 81  ? 34.116  -35.118  20.253  1.00 58.96  ? 81  ASP A OD1 1 
ATOM   492   O  OD2 . ASP A  1 81  ? 35.021  -37.053  20.792  1.00 65.11  ? 81  ASP A OD2 1 
ATOM   493   N  N   . PRO A  1 82  ? 30.522  -34.340  20.239  1.00 52.11  ? 82  PRO A N   1 
ATOM   494   C  CA  . PRO A  1 82  ? 30.382  -32.971  19.751  1.00 45.89  ? 82  PRO A CA  1 
ATOM   495   C  C   . PRO A  1 82  ? 31.719  -32.253  19.736  1.00 49.62  ? 82  PRO A C   1 
ATOM   496   O  O   . PRO A  1 82  ? 32.681  -32.662  20.387  1.00 51.45  ? 82  PRO A O   1 
ATOM   497   C  CB  . PRO A  1 82  ? 29.451  -32.342  20.780  1.00 44.58  ? 82  PRO A CB  1 
ATOM   498   C  CG  . PRO A  1 82  ? 29.698  -33.139  22.007  1.00 43.83  ? 82  PRO A CG  1 
ATOM   499   C  CD  . PRO A  1 82  ? 29.818  -34.526  21.516  1.00 49.41  ? 82  PRO A CD  1 
ATOM   500   N  N   . SER A  1 83  ? 31.773  -31.153  18.993  1.00 51.39  ? 83  SER A N   1 
ATOM   501   C  CA  . SER A  1 83  ? 32.938  -30.298  19.130  1.00 51.24  ? 83  SER A CA  1 
ATOM   502   C  C   . SER A  1 83  ? 32.897  -29.630  20.503  1.00 47.55  ? 83  SER A C   1 
ATOM   503   O  O   . SER A  1 83  ? 31.879  -29.626  21.192  1.00 48.36  ? 83  SER A O   1 
ATOM   504   C  CB  . SER A  1 83  ? 33.005  -29.250  18.015  1.00 43.79  ? 83  SER A CB  1 
ATOM   505   O  OG  . SER A  1 83  ? 32.320  -28.073  18.381  1.00 43.97  ? 83  SER A OG  1 
ATOM   506   N  N   . PHE A  1 84  ? 34.042  -29.127  20.930  1.00 47.17  ? 84  PHE A N   1 
ATOM   507   C  CA  . PHE A  1 84  ? 34.215  -28.453  22.210  1.00 47.59  ? 84  PHE A CA  1 
ATOM   508   C  C   . PHE A  1 84  ? 33.830  -29.312  23.410  1.00 50.72  ? 84  PHE A C   1 
ATOM   509   O  O   . PHE A  1 84  ? 33.714  -28.785  24.522  1.00 49.23  ? 84  PHE A O   1 
ATOM   510   C  CB  . PHE A  1 84  ? 33.427  -27.156  22.253  1.00 42.15  ? 84  PHE A CB  1 
ATOM   511   C  CG  . PHE A  1 84  ? 34.016  -26.073  21.429  1.00 46.84  ? 84  PHE A CG  1 
ATOM   512   C  CD1 . PHE A  1 84  ? 33.728  -25.987  20.085  1.00 45.83  ? 84  PHE A CD1 1 
ATOM   513   C  CD2 . PHE A  1 84  ? 34.877  -25.145  21.995  1.00 51.15  ? 84  PHE A CD2 1 
ATOM   514   C  CE1 . PHE A  1 84  ? 34.265  -24.976  19.321  1.00 51.60  ? 84  PHE A CE1 1 
ATOM   515   C  CE2 . PHE A  1 84  ? 35.421  -24.129  21.239  1.00 51.81  ? 84  PHE A CE2 1 
ATOM   516   C  CZ  . PHE A  1 84  ? 35.118  -24.043  19.897  1.00 53.31  ? 84  PHE A CZ  1 
ATOM   517   N  N   . GLY A  1 85  ? 33.677  -30.628  23.237  1.00 52.24  ? 85  GLY A N   1 
ATOM   518   C  CA  . GLY A  1 85  ? 33.197  -31.467  24.318  1.00 49.41  ? 85  GLY A CA  1 
ATOM   519   C  C   . GLY A  1 85  ? 33.812  -32.851  24.314  1.00 54.11  ? 85  GLY A C   1 
ATOM   520   O  O   . GLY A  1 85  ? 34.491  -33.269  23.367  1.00 54.52  ? 85  GLY A O   1 
ATOM   521   N  N   . GLY A  1 86  ? 33.572  -33.562  25.413  1.00 48.02  ? 86  GLY A N   1 
ATOM   522   C  CA  . GLY A  1 86  ? 34.126  -34.884  25.580  1.00 48.11  ? 86  GLY A CA  1 
ATOM   523   C  C   . GLY A  1 86  ? 33.356  -35.920  24.795  1.00 52.09  ? 86  GLY A C   1 
ATOM   524   O  O   . GLY A  1 86  ? 32.362  -35.637  24.129  1.00 56.60  ? 86  GLY A O   1 
ATOM   525   N  N   . GLU A  1 87  ? 33.820  -37.156  24.900  1.00 48.76  ? 87  GLU A N   1 
ATOM   526   C  CA  . GLU A  1 87  ? 33.263  -38.258  24.137  1.00 49.19  ? 87  GLU A CA  1 
ATOM   527   C  C   . GLU A  1 87  ? 32.195  -39.002  24.941  1.00 50.78  ? 87  GLU A C   1 
ATOM   528   O  O   . GLU A  1 87  ? 32.122  -38.909  26.169  1.00 57.10  ? 87  GLU A O   1 
ATOM   529   C  CB  . GLU A  1 87  ? 34.390  -39.204  23.704  1.00 52.11  ? 87  GLU A CB  1 
ATOM   530   C  CG  . GLU A  1 87  ? 34.988  -40.090  24.830  1.00 57.61  ? 87  GLU A CG  1 
ATOM   531   C  CD  . GLU A  1 87  ? 36.356  -39.619  25.358  1.00 54.29  ? 87  GLU A CD  1 
ATOM   532   O  OE1 . GLU A  1 87  ? 36.500  -38.424  25.693  1.00 53.76  ? 87  GLU A OE1 1 
ATOM   533   O  OE2 . GLU A  1 87  ? 37.283  -40.455  25.467  1.00 52.16  ? 87  GLU A OE2 1 
ATOM   534   N  N   . GLY A  1 88  ? 31.365  -39.758  24.228  1.00 49.91  ? 88  GLY A N   1 
ATOM   535   C  CA  . GLY A  1 88  ? 30.332  -40.559  24.858  1.00 52.88  ? 88  GLY A CA  1 
ATOM   536   C  C   . GLY A  1 88  ? 29.064  -39.800  25.210  1.00 64.84  ? 88  GLY A C   1 
ATOM   537   O  O   . GLY A  1 88  ? 29.118  -38.692  25.753  1.00 75.67  ? 88  GLY A O   1 
ATOM   538   N  N   . ALA A  1 89  ? 27.909  -40.394  24.911  1.00 61.81  ? 89  ALA A N   1 
ATOM   539   C  CA  . ALA A  1 89  ? 26.618  -39.849  25.317  1.00 55.47  ? 89  ALA A CA  1 
ATOM   540   C  C   . ALA A  1 89  ? 25.654  -41.004  25.556  1.00 55.15  ? 89  ALA A C   1 
ATOM   541   O  O   . ALA A  1 89  ? 25.493  -41.860  24.679  1.00 52.62  ? 89  ALA A O   1 
ATOM   542   C  CB  . ALA A  1 89  ? 26.068  -38.897  24.250  1.00 52.05  ? 89  ALA A CB  1 
ATOM   543   N  N   . GLY A  1 90  ? 24.965  -40.984  26.699  1.00 54.16  ? 90  GLY A N   1 
ATOM   544   C  CA  . GLY A  1 90  ? 24.008  -42.019  27.036  1.00 46.88  ? 90  GLY A CA  1 
ATOM   545   C  C   . GLY A  1 90  ? 22.827  -42.044  26.081  1.00 45.80  ? 90  GLY A C   1 
ATOM   546   O  O   . GLY A  1 90  ? 22.768  -41.332  25.081  1.00 51.94  ? 90  GLY A O   1 
ATOM   547   N  N   . LEU A  1 91  ? 21.900  -42.949  26.360  1.00 44.32  ? 91  LEU A N   1 
ATOM   548   C  CA  . LEU A  1 91  ? 20.653  -43.041  25.612  1.00 45.45  ? 91  LEU A CA  1 
ATOM   549   C  C   . LEU A  1 91  ? 19.557  -42.264  26.339  1.00 49.53  ? 91  LEU A C   1 
ATOM   550   O  O   . LEU A  1 91  ? 19.416  -42.348  27.563  1.00 52.81  ? 91  LEU A O   1 
ATOM   551   C  CB  . LEU A  1 91  ? 20.226  -44.491  25.432  1.00 42.70  ? 91  LEU A CB  1 
ATOM   552   C  CG  . LEU A  1 91  ? 20.988  -45.234  24.356  1.00 42.55  ? 91  LEU A CG  1 
ATOM   553   C  CD1 . LEU A  1 91  ? 20.693  -46.725  24.479  1.00 39.91  ? 91  LEU A CD1 1 
ATOM   554   C  CD2 . LEU A  1 91  ? 20.592  -44.680  23.004  1.00 43.54  ? 91  LEU A CD2 1 
ATOM   555   N  N   . GLY A  1 92  ? 18.768  -41.518  25.585  1.00 46.78  ? 92  GLY A N   1 
ATOM   556   C  CA  . GLY A  1 92  ? 17.801  -40.648  26.206  1.00 49.09  ? 92  GLY A CA  1 
ATOM   557   C  C   . GLY A  1 92  ? 18.310  -39.260  26.488  1.00 50.35  ? 92  GLY A C   1 
ATOM   558   O  O   . GLY A  1 92  ? 17.745  -38.575  27.344  1.00 56.20  ? 92  GLY A O   1 
ATOM   559   N  N   . GLU A  1 93  ? 19.372  -38.830  25.809  1.00 49.85  ? 93  GLU A N   1 
ATOM   560   C  CA  . GLU A  1 93  ? 19.869  -37.467  25.923  1.00 49.68  ? 93  GLU A CA  1 
ATOM   561   C  C   . GLU A  1 93  ? 19.171  -36.514  24.974  1.00 50.29  ? 93  GLU A C   1 
ATOM   562   O  O   . GLU A  1 93  ? 19.210  -35.298  25.197  1.00 54.82  ? 93  GLU A O   1 
ATOM   563   C  CB  . GLU A  1 93  ? 21.377  -37.438  25.674  1.00 49.52  ? 93  GLU A CB  1 
ATOM   564   C  CG  . GLU A  1 93  ? 22.165  -38.101  26.789  1.00 51.84  ? 93  GLU A CG  1 
ATOM   565   C  CD  . GLU A  1 93  ? 23.648  -37.869  26.686  1.00 52.70  ? 93  GLU A CD  1 
ATOM   566   O  OE1 . GLU A  1 93  ? 24.082  -37.218  25.725  1.00 52.23  ? 93  GLU A OE1 1 
ATOM   567   O  OE2 . GLU A  1 93  ? 24.387  -38.348  27.567  1.00 63.98  ? 93  GLU A OE2 1 
ATOM   568   N  N   . ARG A  1 94  ? 18.568  -37.041  23.912  1.00 49.95  ? 94  ARG A N   1 
ATOM   569   C  CA  . ARG A  1 94  ? 17.691  -36.333  22.990  1.00 51.68  ? 94  ARG A CA  1 
ATOM   570   C  C   . ARG A  1 94  ? 16.280  -36.924  23.086  1.00 56.60  ? 94  ARG A C   1 
ATOM   571   O  O   . ARG A  1 94  ? 15.956  -37.632  24.051  1.00 57.78  ? 94  ARG A O   1 
ATOM   572   C  CB  . ARG A  1 94  ? 18.263  -36.395  21.585  1.00 48.16  ? 94  ARG A CB  1 
ATOM   573   C  CG  . ARG A  1 94  ? 19.481  -35.542  21.446  1.00 51.67  ? 94  ARG A CG  1 
ATOM   574   C  CD  . ARG A  1 94  ? 20.199  -35.874  20.185  1.00 51.48  ? 94  ARG A CD  1 
ATOM   575   N  NE  . ARG A  1 94  ? 19.318  -35.762  19.036  1.00 49.69  ? 94  ARG A NE  1 
ATOM   576   C  CZ  . ARG A  1 94  ? 19.182  -34.662  18.317  1.00 48.47  ? 94  ARG A CZ  1 
ATOM   577   N  NH1 . ARG A  1 94  ? 19.807  -33.544  18.647  1.00 44.70  ? 94  ARG A NH1 1 
ATOM   578   N  NH2 . ARG A  1 94  ? 18.423  -34.695  17.227  1.00 51.45  ? 94  ARG A NH2 1 
ATOM   579   N  N   . ASP A  1 95  ? 15.426  -36.600  22.102  1.00 55.90  ? 95  ASP A N   1 
ATOM   580   C  CA  . ASP A  1 95  ? 13.991  -36.889  22.160  1.00 50.85  ? 95  ASP A CA  1 
ATOM   581   C  C   . ASP A  1 95  ? 13.714  -38.296  22.673  1.00 47.60  ? 95  ASP A C   1 
ATOM   582   O  O   . ASP A  1 95  ? 13.787  -39.261  21.906  1.00 47.09  ? 95  ASP A O   1 
ATOM   583   C  CB  . ASP A  1 95  ? 13.359  -36.794  20.763  1.00 55.23  ? 95  ASP A CB  1 
ATOM   584   C  CG  . ASP A  1 95  ? 13.257  -35.382  20.224  1.00 54.44  ? 95  ASP A CG  1 
ATOM   585   O  OD1 . ASP A  1 95  ? 13.096  -34.400  20.989  1.00 46.71  ? 95  ASP A OD1 1 
ATOM   586   O  OD2 . ASP A  1 95  ? 13.373  -35.284  18.987  1.00 57.76  ? 95  ASP A OD2 1 
ATOM   587   N  N   . THR A  1 96  ? 13.352  -38.427  23.947  1.00 48.42  ? 96  THR A N   1 
ATOM   588   C  CA  . THR A  1 96  ? 13.030  -39.725  24.532  1.00 47.30  ? 96  THR A CA  1 
ATOM   589   C  C   . THR A  1 96  ? 11.684  -39.630  25.236  1.00 46.50  ? 96  THR A C   1 
ATOM   590   O  O   . THR A  1 96  ? 11.523  -38.853  26.185  1.00 45.55  ? 96  THR A O   1 
ATOM   591   C  CB  . THR A  1 96  ? 14.139  -40.196  25.468  1.00 45.06  ? 96  THR A CB  1 
ATOM   592   O  OG1 . THR A  1 96  ? 15.173  -40.777  24.669  1.00 46.37  ? 96  THR A OG1 1 
ATOM   593   C  CG2 . THR A  1 96  ? 13.629  -41.231  26.424  1.00 49.33  ? 96  THR A CG2 1 
ATOM   594   N  N   . PHE A  1 97  ? 10.736  -40.451  24.793  1.00 44.69  ? 97  PHE A N   1 
ATOM   595   C  CA  . PHE A  1 97  ? 9.343   -40.246  25.153  1.00 46.71  ? 97  PHE A CA  1 
ATOM   596   C  C   . PHE A  1 97  ? 8.568   -41.544  24.974  1.00 46.71  ? 97  PHE A C   1 
ATOM   597   O  O   . PHE A  1 97  ? 8.966   -42.433  24.212  1.00 43.59  ? 97  PHE A O   1 
ATOM   598   C  CB  . PHE A  1 97  ? 8.710   -39.168  24.260  1.00 42.14  ? 97  PHE A CB  1 
ATOM   599   C  CG  . PHE A  1 97  ? 8.636   -39.583  22.816  1.00 42.99  ? 97  PHE A CG  1 
ATOM   600   C  CD1 . PHE A  1 97  ? 7.590   -40.356  22.347  1.00 45.29  ? 97  PHE A CD1 1 
ATOM   601   C  CD2 . PHE A  1 97  ? 9.621   -39.230  21.936  1.00 44.30  ? 97  PHE A CD2 1 
ATOM   602   C  CE1 . PHE A  1 97  ? 7.545   -40.773  21.047  1.00 43.20  ? 97  PHE A CE1 1 
ATOM   603   C  CE2 . PHE A  1 97  ? 9.564   -39.636  20.624  1.00 43.15  ? 97  PHE A CE2 1 
ATOM   604   C  CZ  . PHE A  1 97  ? 8.527   -40.407  20.183  1.00 40.97  ? 97  PHE A CZ  1 
ATOM   605   N  N   . VAL A  1 98  ? 7.416   -41.607  25.643  1.00 41.47  ? 98  VAL A N   1 
ATOM   606   C  CA  . VAL A  1 98  ? 6.364   -42.544  25.293  1.00 41.40  ? 98  VAL A CA  1 
ATOM   607   C  C   . VAL A  1 98  ? 5.114   -41.707  25.032  1.00 38.66  ? 98  VAL A C   1 
ATOM   608   O  O   . VAL A  1 98  ? 5.006   -40.558  25.468  1.00 36.50  ? 98  VAL A O   1 
ATOM   609   C  CB  . VAL A  1 98  ? 6.132   -43.630  26.374  1.00 41.06  ? 98  VAL A CB  1 
ATOM   610   C  CG1 . VAL A  1 98  ? 7.457   -44.178  26.876  1.00 34.75  ? 98  VAL A CG1 1 
ATOM   611   C  CG2 . VAL A  1 98  ? 5.314   -43.096  27.524  1.00 40.69  ? 98  VAL A CG2 1 
ATOM   612   N  N   . GLY A  1 99  ? 4.186   -42.270  24.271  1.00 38.05  ? 99  GLY A N   1 
ATOM   613   C  CA  . GLY A  1 99  ? 2.966   -41.540  23.977  1.00 38.93  ? 99  GLY A CA  1 
ATOM   614   C  C   . GLY A  1 99  ? 2.013   -42.392  23.170  1.00 40.81  ? 99  GLY A C   1 
ATOM   615   O  O   . GLY A  1 99  ? 2.278   -43.563  22.880  1.00 41.87  ? 99  GLY A O   1 
ATOM   616   N  N   . PHE A  1 100 ? 0.886   -41.781  22.817  1.00 38.08  ? 100 PHE A N   1 
ATOM   617   C  CA  . PHE A  1 100 ? -0.196  -42.451  22.115  1.00 40.92  ? 100 PHE A CA  1 
ATOM   618   C  C   . PHE A  1 100 ? -0.654  -41.599  20.950  1.00 48.40  ? 100 PHE A C   1 
ATOM   619   O  O   . PHE A  1 100 ? -0.562  -40.369  20.998  1.00 49.16  ? 100 PHE A O   1 
ATOM   620   C  CB  . PHE A  1 100 ? -1.402  -42.662  23.011  1.00 45.32  ? 100 PHE A CB  1 
ATOM   621   C  CG  . PHE A  1 100 ? -1.304  -43.842  23.899  1.00 41.91  ? 100 PHE A CG  1 
ATOM   622   C  CD1 . PHE A  1 100 ? -1.599  -45.101  23.424  1.00 42.60  ? 100 PHE A CD1 1 
ATOM   623   C  CD2 . PHE A  1 100 ? -0.939  -43.689  25.223  1.00 35.73  ? 100 PHE A CD2 1 
ATOM   624   C  CE1 . PHE A  1 100 ? -1.530  -46.193  24.256  1.00 44.40  ? 100 PHE A CE1 1 
ATOM   625   C  CE2 . PHE A  1 100 ? -0.870  -44.765  26.053  1.00 36.88  ? 100 PHE A CE2 1 
ATOM   626   C  CZ  . PHE A  1 100 ? -1.160  -46.029  25.570  1.00 41.15  ? 100 PHE A CZ  1 
ATOM   627   N  N   . GLU A  1 101 ? -1.238  -42.259  19.945  1.00 53.65  ? 101 GLU A N   1 
ATOM   628   C  CA  . GLU A  1 101 ? -1.768  -41.566  18.771  1.00 58.62  ? 101 GLU A CA  1 
ATOM   629   C  C   . GLU A  1 101 ? -3.022  -42.261  18.259  1.00 60.92  ? 101 GLU A C   1 
ATOM   630   O  O   . GLU A  1 101 ? -3.066  -43.492  18.201  1.00 60.75  ? 101 GLU A O   1 
ATOM   631   C  CB  . GLU A  1 101 ? -0.734  -41.483  17.625  1.00 51.17  ? 101 GLU A CB  1 
ATOM   632   C  CG  . GLU A  1 101 ? -0.377  -42.824  16.968  1.00 53.87  ? 101 GLU A CG  1 
ATOM   633   C  CD  . GLU A  1 101 ? 1.018   -42.838  16.333  1.00 61.09  ? 101 GLU A CD  1 
ATOM   634   O  OE1 . GLU A  1 101 ? 1.845   -41.955  16.691  1.00 53.73  ? 101 GLU A OE1 1 
ATOM   635   O  OE2 . GLU A  1 101 ? 1.289   -43.750  15.501  1.00 57.07  ? 101 GLU A OE2 1 
ATOM   636   N  N   . SER A  1 102 ? -4.060  -41.477  17.962  1.00 62.55  ? 102 SER A N   1 
ATOM   637   C  CA  . SER A  1 102 ? -5.156  -41.918  17.108  1.00 61.64  ? 102 SER A CA  1 
ATOM   638   C  C   . SER A  1 102 ? -5.292  -40.917  15.964  1.00 61.76  ? 102 SER A C   1 
ATOM   639   O  O   . SER A  1 102 ? -4.974  -39.731  16.111  1.00 59.71  ? 102 SER A O   1 
ATOM   640   C  CB  . SER A  1 102 ? -6.478  -42.064  17.866  1.00 60.28  ? 102 SER A CB  1 
ATOM   641   O  OG  . SER A  1 102 ? -7.516  -42.528  17.021  1.00 61.77  ? 102 SER A OG  1 
ATOM   642   N  N   . ALA A  1 103 ? -5.761  -41.402  14.812  1.00 60.51  ? 103 ALA A N   1 
ATOM   643   C  CA  . ALA A  1 103 ? -5.930  -40.510  13.672  1.00 58.45  ? 103 ALA A CA  1 
ATOM   644   C  C   . ALA A  1 103 ? -6.849  -39.364  14.027  1.00 56.94  ? 103 ALA A C   1 
ATOM   645   O  O   . ALA A  1 103 ? -6.582  -38.213  13.676  1.00 58.29  ? 103 ALA A O   1 
ATOM   646   C  CB  . ALA A  1 103 ? -6.499  -41.274  12.477  1.00 56.08  ? 103 ALA A CB  1 
ATOM   647   N  N   . SER A  1 104 ? -7.870  -39.663  14.829  1.00 63.76  ? 104 SER A N   1 
ATOM   648   C  CA  . SER A  1 104 ? -8.925  -38.722  15.183  1.00 62.85  ? 104 SER A CA  1 
ATOM   649   C  C   . SER A  1 104 ? -8.360  -37.459  15.829  1.00 63.88  ? 104 SER A C   1 
ATOM   650   O  O   . SER A  1 104 ? -8.529  -36.350  15.306  1.00 55.52  ? 104 SER A O   1 
ATOM   651   C  CB  . SER A  1 104 ? -9.911  -39.453  16.110  1.00 67.29  ? 104 SER A CB  1 
ATOM   652   O  OG  . SER A  1 104 ? -10.589 -38.591  17.004  1.00 72.26  ? 104 SER A OG  1 
ATOM   653   N  N   . TRP A  1 105 ? -7.696  -37.609  16.978  1.00 71.10  ? 105 TRP A N   1 
ATOM   654   C  CA  . TRP A  1 105 ? -7.307  -36.490  17.836  1.00 70.79  ? 105 TRP A CA  1 
ATOM   655   C  C   . TRP A  1 105 ? -5.797  -36.209  17.834  1.00 66.42  ? 105 TRP A C   1 
ATOM   656   O  O   . TRP A  1 105 ? -5.326  -35.393  18.637  1.00 61.56  ? 105 TRP A O   1 
ATOM   657   C  CB  . TRP A  1 105 ? -7.795  -36.755  19.266  1.00 64.49  ? 105 TRP A CB  1 
ATOM   658   C  CG  . TRP A  1 105 ? -7.330  -38.069  19.736  1.00 64.25  ? 105 TRP A CG  1 
ATOM   659   C  CD1 . TRP A  1 105 ? -7.951  -39.270  19.561  1.00 69.76  ? 105 TRP A CD1 1 
ATOM   660   C  CD2 . TRP A  1 105 ? -6.102  -38.343  20.418  1.00 67.92  ? 105 TRP A CD2 1 
ATOM   661   N  NE1 . TRP A  1 105 ? -7.196  -40.275  20.117  1.00 74.41  ? 105 TRP A NE1 1 
ATOM   662   C  CE2 . TRP A  1 105 ? -6.050  -39.735  20.639  1.00 71.00  ? 105 TRP A CE2 1 
ATOM   663   C  CE3 . TRP A  1 105 ? -5.043  -37.546  20.868  1.00 65.55  ? 105 TRP A CE3 1 
ATOM   664   C  CZ2 . TRP A  1 105 ? -4.980  -40.350  21.291  1.00 66.28  ? 105 TRP A CZ2 1 
ATOM   665   C  CZ3 . TRP A  1 105 ? -3.982  -38.154  21.513  1.00 66.59  ? 105 TRP A CZ3 1 
ATOM   666   C  CH2 . TRP A  1 105 ? -3.956  -39.546  21.717  1.00 65.85  ? 105 TRP A CH2 1 
ATOM   667   N  N   . GLY A  1 106 ? -5.023  -36.851  16.962  1.00 61.74  ? 106 GLY A N   1 
ATOM   668   C  CA  . GLY A  1 106 ? -3.628  -36.483  16.845  1.00 53.25  ? 106 GLY A CA  1 
ATOM   669   C  C   . GLY A  1 106 ? -2.660  -37.385  17.572  1.00 50.97  ? 106 GLY A C   1 
ATOM   670   O  O   . GLY A  1 106 ? -2.650  -38.587  17.309  1.00 55.55  ? 106 GLY A O   1 
ATOM   671   N  N   . GLN A  1 107 ? -1.844  -36.827  18.475  1.00 53.33  ? 107 GLN A N   1 
ATOM   672   C  CA  . GLN A  1 107 ? -0.741  -37.574  19.096  1.00 51.01  ? 107 GLN A CA  1 
ATOM   673   C  C   . GLN A  1 107 ? -0.202  -36.861  20.334  1.00 46.95  ? 107 GLN A C   1 
ATOM   674   O  O   . GLN A  1 107 ? 0.429   -35.804  20.221  1.00 43.09  ? 107 GLN A O   1 
ATOM   675   C  CB  . GLN A  1 107 ? 0.395   -37.764  18.092  1.00 46.03  ? 107 GLN A CB  1 
ATOM   676   C  CG  . GLN A  1 107 ? 1.526   -38.582  18.634  1.00 48.61  ? 107 GLN A CG  1 
ATOM   677   C  CD  . GLN A  1 107 ? 2.865   -38.013  18.245  1.00 53.54  ? 107 GLN A CD  1 
ATOM   678   O  OE1 . GLN A  1 107 ? 3.231   -36.923  18.702  1.00 49.65  ? 107 GLN A OE1 1 
ATOM   679   N  NE2 . GLN A  1 107 ? 3.627   -38.753  17.439  1.00 56.88  ? 107 GLN A NE2 1 
ATOM   680   N  N   . VAL A  1 108 ? -0.346  -37.483  21.499  1.00 45.02  ? 108 VAL A N   1 
ATOM   681   C  CA  . VAL A  1 108 ? 0.243   -36.976  22.730  1.00 44.24  ? 108 VAL A CA  1 
ATOM   682   C  C   . VAL A  1 108 ? 1.428   -37.858  23.111  1.00 44.68  ? 108 VAL A C   1 
ATOM   683   O  O   . VAL A  1 108 ? 1.334   -39.094  23.079  1.00 36.14  ? 108 VAL A O   1 
ATOM   684   C  CB  . VAL A  1 108 ? -0.792  -36.909  23.863  1.00 38.71  ? 108 VAL A CB  1 
ATOM   685   C  CG1 . VAL A  1 108 ? -1.480  -38.215  23.979  1.00 42.39  ? 108 VAL A CG1 1 
ATOM   686   C  CG2 . VAL A  1 108 ? -0.113  -36.589  25.179  1.00 33.57  ? 108 VAL A CG2 1 
ATOM   687   N  N   . ARG A  1 109 ? 2.549   -37.210  23.461  1.00 46.11  ? 109 ARG A N   1 
ATOM   688   C  CA  . ARG A  1 109 ? 3.759   -37.871  23.930  1.00 43.46  ? 109 ARG A CA  1 
ATOM   689   C  C   . ARG A  1 109 ? 4.180   -37.272  25.263  1.00 43.66  ? 109 ARG A C   1 
ATOM   690   O  O   . ARG A  1 109 ? 4.138   -36.050  25.452  1.00 40.87  ? 109 ARG A O   1 
ATOM   691   C  CB  . ARG A  1 109 ? 4.908   -37.736  22.933  1.00 42.52  ? 109 ARG A CB  1 
ATOM   692   C  CG  . ARG A  1 109 ? 4.558   -38.173  21.522  1.00 48.09  ? 109 ARG A CG  1 
ATOM   693   C  CD  . ARG A  1 109 ? 5.616   -37.726  20.524  1.00 48.53  ? 109 ARG A CD  1 
ATOM   694   N  NE  . ARG A  1 109 ? 5.800   -36.281  20.577  1.00 51.45  ? 109 ARG A NE  1 
ATOM   695   C  CZ  . ARG A  1 109 ? 6.614   -35.607  19.783  1.00 45.13  ? 109 ARG A CZ  1 
ATOM   696   N  NH1 . ARG A  1 109 ? 7.274   -36.210  18.812  1.00 42.96  ? 109 ARG A NH1 1 
ATOM   697   N  NH2 . ARG A  1 109 ? 6.777   -34.299  19.979  1.00 41.56  ? 109 ARG A NH2 1 
ATOM   698   N  N   . LEU A  1 110 ? 4.659   -38.138  26.154  1.00 42.24  ? 110 LEU A N   1 
ATOM   699   C  CA  . LEU A  1 110 ? 5.144   -37.748  27.468  1.00 42.13  ? 110 LEU A CA  1 
ATOM   700   C  C   . LEU A  1 110 ? 6.604   -38.142  27.645  1.00 44.61  ? 110 LEU A C   1 
ATOM   701   O  O   . LEU A  1 110 ? 7.032   -39.222  27.219  1.00 41.15  ? 110 LEU A O   1 
ATOM   702   C  CB  . LEU A  1 110 ? 4.311   -38.388  28.559  1.00 40.83  ? 110 LEU A CB  1 
ATOM   703   C  CG  . LEU A  1 110 ? 2.857   -38.000  28.427  1.00 44.36  ? 110 LEU A CG  1 
ATOM   704   C  CD1 . LEU A  1 110 ? 2.133   -39.069  27.650  1.00 43.07  ? 110 LEU A CD1 1 
ATOM   705   C  CD2 . LEU A  1 110 ? 2.253   -37.799  29.804  1.00 49.08  ? 110 LEU A CD2 1 
ATOM   706   N  N   . GLY A  1 111 ? 7.357   -37.257  28.285  1.00 41.34  ? 111 GLY A N   1 
ATOM   707   C  CA  . GLY A  1 111 ? 8.742   -37.509  28.577  1.00 40.75  ? 111 GLY A CA  1 
ATOM   708   C  C   . GLY A  1 111 ? 9.555   -36.277  28.261  1.00 45.32  ? 111 GLY A C   1 
ATOM   709   O  O   . GLY A  1 111 ? 9.326   -35.200  28.826  1.00 44.07  ? 111 GLY A O   1 
ATOM   710   N  N   . ARG A  1 112 ? 10.510  -36.447  27.345  1.00 46.46  ? 112 ARG A N   1 
ATOM   711   C  CA  . ARG A  1 112 ? 11.456  -35.420  26.915  1.00 42.49  ? 112 ARG A CA  1 
ATOM   712   C  C   . ARG A  1 112 ? 11.220  -35.124  25.441  1.00 46.67  ? 112 ARG A C   1 
ATOM   713   O  O   . ARG A  1 112 ? 11.435  -35.998  24.595  1.00 50.37  ? 112 ARG A O   1 
ATOM   714   C  CB  . ARG A  1 112 ? 12.886  -35.899  27.132  1.00 41.15  ? 112 ARG A CB  1 
ATOM   715   C  CG  . ARG A  1 112 ? 13.901  -35.026  26.499  1.00 42.32  ? 112 ARG A CG  1 
ATOM   716   C  CD  . ARG A  1 112 ? 15.293  -35.487  26.811  1.00 48.18  ? 112 ARG A CD  1 
ATOM   717   N  NE  . ARG A  1 112 ? 16.233  -34.387  26.646  1.00 49.59  ? 112 ARG A NE  1 
ATOM   718   C  CZ  . ARG A  1 112 ? 16.525  -33.503  27.590  1.00 51.09  ? 112 ARG A CZ  1 
ATOM   719   N  NH1 . ARG A  1 112 ? 16.008  -33.590  28.804  1.00 54.52  ? 112 ARG A NH1 1 
ATOM   720   N  NH2 . ARG A  1 112 ? 17.341  -32.496  27.304  1.00 50.69  ? 112 ARG A NH2 1 
ATOM   721   N  N   . VAL A  1 113 ? 10.760  -33.912  25.122  1.00 45.53  ? 113 VAL A N   1 
ATOM   722   C  CA  . VAL A  1 113 ? 10.495  -33.513  23.741  1.00 46.62  ? 113 VAL A CA  1 
ATOM   723   C  C   . VAL A  1 113 ? 11.001  -32.090  23.533  1.00 45.75  ? 113 VAL A C   1 
ATOM   724   O  O   . VAL A  1 113 ? 11.517  -31.460  24.456  1.00 44.30  ? 113 VAL A O   1 
ATOM   725   C  CB  . VAL A  1 113 ? 9.001   -33.624  23.362  1.00 45.05  ? 113 VAL A CB  1 
ATOM   726   C  CG1 . VAL A  1 113 ? 8.598   -35.078  23.217  1.00 46.68  ? 113 VAL A CG1 1 
ATOM   727   C  CG2 . VAL A  1 113 ? 8.121   -32.917  24.363  1.00 41.69  ? 113 VAL A CG2 1 
ATOM   728   N  N   . LEU A  1 114 ? 10.861  -31.595  22.294  1.00 47.29  ? 114 LEU A N   1 
ATOM   729   C  CA  . LEU A  1 114 ? 11.140  -30.203  21.942  1.00 50.80  ? 114 LEU A CA  1 
ATOM   730   C  C   . LEU A  1 114 ? 9.889   -29.377  22.174  1.00 53.72  ? 114 LEU A C   1 
ATOM   731   O  O   . LEU A  1 114 ? 8.792   -29.800  21.798  1.00 58.40  ? 114 LEU A O   1 
ATOM   732   C  CB  . LEU A  1 114 ? 11.520  -30.050  20.466  1.00 51.78  ? 114 LEU A CB  1 
ATOM   733   C  CG  . LEU A  1 114 ? 12.673  -30.731  19.755  1.00 49.10  ? 114 LEU A CG  1 
ATOM   734   C  CD1 . LEU A  1 114 ? 12.486  -30.552  18.267  1.00 43.24  ? 114 LEU A CD1 1 
ATOM   735   C  CD2 . LEU A  1 114 ? 13.949  -30.097  20.203  1.00 45.89  ? 114 LEU A CD2 1 
ATOM   736   N  N   . THR A  1 115 ? 10.039  -28.198  22.783  1.00 52.60  ? 115 THR A N   1 
ATOM   737   C  CA  . THR A  1 115 ? 8.842   -27.390  22.985  1.00 53.42  ? 115 THR A CA  1 
ATOM   738   C  C   . THR A  1 115 ? 8.320   -26.951  21.619  1.00 49.66  ? 115 THR A C   1 
ATOM   739   O  O   . THR A  1 115 ? 9.024   -27.076  20.612  1.00 46.52  ? 115 THR A O   1 
ATOM   740   C  CB  . THR A  1 115 ? 9.116   -26.191  23.888  1.00 48.66  ? 115 THR A CB  1 
ATOM   741   O  OG1 . THR A  1 115 ? 9.709   -25.128  23.137  1.00 52.77  ? 115 THR A OG1 1 
ATOM   742   C  CG2 . THR A  1 115 ? 10.057  -26.586  24.987  1.00 49.56  ? 115 THR A CG2 1 
ATOM   743   N  N   . PRO A  1 116 ? 7.062   -26.510  21.537  1.00 47.24  ? 116 PRO A N   1 
ATOM   744   C  CA  . PRO A  1 116 ? 6.518   -26.172  20.215  1.00 47.53  ? 116 PRO A CA  1 
ATOM   745   C  C   . PRO A  1 116 ? 7.179   -24.951  19.592  1.00 51.91  ? 116 PRO A C   1 
ATOM   746   O  O   . PRO A  1 116 ? 7.317   -24.898  18.360  1.00 48.12  ? 116 PRO A O   1 
ATOM   747   C  CB  . PRO A  1 116 ? 5.028   -25.956  20.493  1.00 45.58  ? 116 PRO A CB  1 
ATOM   748   C  CG  . PRO A  1 116 ? 4.803   -26.561  21.842  1.00 47.67  ? 116 PRO A CG  1 
ATOM   749   C  CD  . PRO A  1 116 ? 6.058   -26.316  22.588  1.00 44.79  ? 116 PRO A CD  1 
ATOM   750   N  N   . MET A  1 117 ? 7.628   -23.982  20.402  1.00 53.64  ? 117 MET A N   1 
ATOM   751   C  CA  . MET A  1 117 ? 8.351   -22.858  19.820  1.00 46.34  ? 117 MET A CA  1 
ATOM   752   C  C   . MET A  1 117 ? 9.740   -23.274  19.398  1.00 42.79  ? 117 MET A C   1 
ATOM   753   O  O   . MET A  1 117 ? 10.210  -22.867  18.338  1.00 45.71  ? 117 MET A O   1 
ATOM   754   C  CB  . MET A  1 117 ? 8.466   -21.681  20.777  1.00 47.56  ? 117 MET A CB  1 
ATOM   755   C  CG  . MET A  1 117 ? 8.652   -20.387  19.979  1.00 51.65  ? 117 MET A CG  1 
ATOM   756   S  SD  . MET A  1 117 ? 8.499   -18.880  20.931  1.00 59.28  ? 117 MET A SD  1 
ATOM   757   C  CE  . MET A  1 117 ? 9.323   -19.432  22.427  1.00 50.43  ? 117 MET A CE  1 
ATOM   758   N  N   . TYR A  1 118 ? 10.402  -24.104  20.196  1.00 46.27  ? 118 TYR A N   1 
ATOM   759   C  CA  . TYR A  1 118 ? 11.768  -24.471  19.865  1.00 45.18  ? 118 TYR A CA  1 
ATOM   760   C  C   . TYR A  1 118 ? 11.866  -25.163  18.509  1.00 44.52  ? 118 TYR A C   1 
ATOM   761   O  O   . TYR A  1 118 ? 12.842  -24.963  17.787  1.00 46.46  ? 118 TYR A O   1 
ATOM   762   C  CB  . TYR A  1 118 ? 12.356  -25.353  20.955  1.00 46.72  ? 118 TYR A CB  1 
ATOM   763   C  CG  . TYR A  1 118 ? 13.802  -25.565  20.670  1.00 52.01  ? 118 TYR A CG  1 
ATOM   764   C  CD1 . TYR A  1 118 ? 14.713  -24.558  20.907  1.00 53.62  ? 118 TYR A CD1 1 
ATOM   765   C  CD2 . TYR A  1 118 ? 14.254  -26.737  20.090  1.00 50.30  ? 118 TYR A CD2 1 
ATOM   766   C  CE1 . TYR A  1 118 ? 16.039  -24.723  20.610  1.00 52.03  ? 118 TYR A CE1 1 
ATOM   767   C  CE2 . TYR A  1 118 ? 15.576  -26.907  19.788  1.00 45.16  ? 118 TYR A CE2 1 
ATOM   768   C  CZ  . TYR A  1 118 ? 16.462  -25.895  20.056  1.00 48.13  ? 118 TYR A CZ  1 
ATOM   769   O  OH  . TYR A  1 118 ? 17.789  -26.041  19.771  1.00 61.09  ? 118 TYR A OH  1 
ATOM   770   N  N   . GLU A  1 119 ? 10.858  -25.941  18.128  1.00 42.32  ? 119 GLU A N   1 
ATOM   771   C  CA  . GLU A  1 119 ? 10.848  -26.546  16.806  1.00 38.26  ? 119 GLU A CA  1 
ATOM   772   C  C   . GLU A  1 119 ? 10.990  -25.501  15.711  1.00 51.44  ? 119 GLU A C   1 
ATOM   773   O  O   . GLU A  1 119 ? 11.703  -25.711  14.716  1.00 56.67  ? 119 GLU A O   1 
ATOM   774   C  CB  . GLU A  1 119 ? 9.560   -27.317  16.631  1.00 42.08  ? 119 GLU A CB  1 
ATOM   775   C  CG  . GLU A  1 119 ? 9.788   -28.785  16.641  1.00 53.06  ? 119 GLU A CG  1 
ATOM   776   C  CD  . GLU A  1 119 ? 8.591   -29.540  16.144  1.00 61.94  ? 119 GLU A CD  1 
ATOM   777   O  OE1 . GLU A  1 119 ? 7.665   -28.899  15.589  1.00 67.48  ? 119 GLU A OE1 1 
ATOM   778   O  OE2 . GLU A  1 119 ? 8.562   -30.770  16.352  1.00 60.92  ? 119 GLU A OE2 1 
ATOM   779   N  N   . LEU A  1 120 ? 10.302  -24.365  15.861  1.00 55.83  ? 120 LEU A N   1 
ATOM   780   C  CA  . LEU A  1 120 ? 10.411  -23.315  14.855  1.00 47.91  ? 120 LEU A CA  1 
ATOM   781   C  C   . LEU A  1 120 ? 11.691  -22.511  15.025  1.00 52.39  ? 120 LEU A C   1 
ATOM   782   O  O   . LEU A  1 120 ? 12.214  -22.002  14.028  1.00 56.63  ? 120 LEU A O   1 
ATOM   783   C  CB  . LEU A  1 120 ? 9.198   -22.390  14.916  1.00 38.15  ? 120 LEU A CB  1 
ATOM   784   C  CG  . LEU A  1 120 ? 7.864   -23.098  14.700  1.00 39.89  ? 120 LEU A CG  1 
ATOM   785   C  CD1 . LEU A  1 120 ? 6.747   -22.336  15.350  1.00 44.08  ? 120 LEU A CD1 1 
ATOM   786   C  CD2 . LEU A  1 120 ? 7.588   -23.294  13.233  1.00 42.23  ? 120 LEU A CD2 1 
ATOM   787   N  N   . VAL A  1 121 ? 12.251  -22.461  16.246  1.00 50.06  ? 121 VAL A N   1 
ATOM   788   C  CA  . VAL A  1 121 ? 13.549  -21.826  16.435  1.00 46.54  ? 121 VAL A CA  1 
ATOM   789   C  C   . VAL A  1 121 ? 14.635  -22.684  15.814  1.00 50.75  ? 121 VAL A C   1 
ATOM   790   O  O   . VAL A  1 121 ? 15.534  -22.178  15.126  1.00 51.87  ? 121 VAL A O   1 
ATOM   791   C  CB  . VAL A  1 121 ? 13.841  -21.609  17.930  1.00 43.80  ? 121 VAL A CB  1 
ATOM   792   C  CG1 . VAL A  1 121 ? 15.034  -20.696  18.092  1.00 50.49  ? 121 VAL A CG1 1 
ATOM   793   C  CG2 . VAL A  1 121 ? 12.658  -21.057  18.654  1.00 48.12  ? 121 VAL A CG2 1 
ATOM   794   N  N   . ASP A  1 122 ? 14.509  -24.003  15.953  1.00 49.92  ? 122 ASP A N   1 
ATOM   795   C  CA  . ASP A  1 122 ? 15.506  -24.897  15.374  1.00 51.79  ? 122 ASP A CA  1 
ATOM   796   C  C   . ASP A  1 122 ? 15.296  -25.151  13.894  1.00 55.82  ? 122 ASP A C   1 
ATOM   797   O  O   . ASP A  1 122 ? 16.240  -25.016  13.110  1.00 59.77  ? 122 ASP A O   1 
ATOM   798   C  CB  . ASP A  1 122 ? 15.560  -26.242  16.093  1.00 52.92  ? 122 ASP A CB  1 
ATOM   799   C  CG  . ASP A  1 122 ? 16.911  -26.891  15.954  1.00 57.14  ? 122 ASP A CG  1 
ATOM   800   O  OD1 . ASP A  1 122 ? 17.935  -26.288  16.364  1.00 53.89  ? 122 ASP A OD1 1 
ATOM   801   O  OD2 . ASP A  1 122 ? 16.924  -27.987  15.355  1.00 62.82  ? 122 ASP A OD2 1 
ATOM   802   N  N   . TRP A  1 123 ? 14.089  -25.601  13.489  1.00 54.40  ? 123 TRP A N   1 
ATOM   803   C  CA  . TRP A  1 123 ? 14.074  -25.951  12.073  1.00 54.66  ? 123 TRP A CA  1 
ATOM   804   C  C   . TRP A  1 123 ? 14.184  -24.783  11.109  1.00 59.93  ? 123 TRP A C   1 
ATOM   805   O  O   . TRP A  1 123 ? 15.306  -24.462  10.690  1.00 61.66  ? 123 TRP A O   1 
ATOM   806   C  CB  . TRP A  1 123 ? 12.903  -26.810  11.629  1.00 52.60  ? 123 TRP A CB  1 
ATOM   807   C  CG  . TRP A  1 123 ? 13.037  -27.103  10.093  1.00 50.25  ? 123 TRP A CG  1 
ATOM   808   C  CD1 . TRP A  1 123 ? 11.999  -27.156  9.208   1.00 60.89  ? 123 TRP A CD1 1 
ATOM   809   C  CD2 . TRP A  1 123 ? 14.239  -27.337  9.301   1.00 40.56  ? 123 TRP A CD2 1 
ATOM   810   N  NE1 . TRP A  1 123 ? 12.463  -27.403  7.947   1.00 53.56  ? 123 TRP A NE1 1 
ATOM   811   C  CE2 . TRP A  1 123 ? 13.826  -27.519  7.979   1.00 49.90  ? 123 TRP A CE2 1 
ATOM   812   C  CE3 . TRP A  1 123 ? 15.615  -27.415  9.586   1.00 45.04  ? 123 TRP A CE3 1 
ATOM   813   C  CZ2 . TRP A  1 123 ? 14.728  -27.774  6.948   1.00 60.01  ? 123 TRP A CZ2 1 
ATOM   814   C  CZ3 . TRP A  1 123 ? 16.513  -27.651  8.552   1.00 41.20  ? 123 TRP A CZ3 1 
ATOM   815   C  CH2 . TRP A  1 123 ? 16.063  -27.843  7.259   1.00 45.64  ? 123 TRP A CH2 1 
ATOM   816   N  N   . PRO A  1 124 ? 13.108  -24.146  10.652  1.00 56.70  ? 124 PRO A N   1 
ATOM   817   C  CA  . PRO A  1 124 ? 13.326  -23.213  9.542   1.00 47.52  ? 124 PRO A CA  1 
ATOM   818   C  C   . PRO A  1 124 ? 14.372  -22.180  9.895   1.00 53.16  ? 124 PRO A C   1 
ATOM   819   O  O   . PRO A  1 124 ? 15.063  -21.701  8.999   1.00 60.10  ? 124 PRO A O   1 
ATOM   820   C  CB  . PRO A  1 124 ? 11.962  -22.537  9.342   1.00 48.34  ? 124 PRO A CB  1 
ATOM   821   C  CG  . PRO A  1 124 ? 11.351  -22.603  10.715  1.00 63.36  ? 124 PRO A CG  1 
ATOM   822   C  CD  . PRO A  1 124 ? 11.819  -23.914  11.331  1.00 54.96  ? 124 PRO A CD  1 
ATOM   823   N  N   . ALA A  1 125 ? 14.667  -21.987  11.186  1.00 52.19  ? 125 ALA A N   1 
ATOM   824   C  CA  . ALA A  1 125 ? 15.219  -20.719  11.624  1.00 51.87  ? 125 ALA A CA  1 
ATOM   825   C  C   . ALA A  1 125 ? 16.623  -20.743  12.179  1.00 49.28  ? 125 ALA A C   1 
ATOM   826   O  O   . ALA A  1 125 ? 17.205  -19.666  12.297  1.00 47.44  ? 125 ALA A O   1 
ATOM   827   C  CB  . ALA A  1 125 ? 14.313  -20.093  12.689  1.00 50.12  ? 125 ALA A CB  1 
ATOM   828   N  N   . SER A  1 126 ? 17.210  -21.888  12.527  1.00 51.42  ? 126 SER A N   1 
ATOM   829   C  CA  . SER A  1 126 ? 18.541  -21.800  13.136  1.00 56.46  ? 126 SER A CA  1 
ATOM   830   C  C   . SER A  1 126 ? 19.667  -22.252  12.219  1.00 53.36  ? 126 SER A C   1 
ATOM   831   O  O   . SER A  1 126 ? 20.819  -21.843  12.420  1.00 51.56  ? 126 SER A O   1 
ATOM   832   C  CB  . SER A  1 126 ? 18.592  -22.614  14.451  1.00 52.90  ? 126 SER A CB  1 
ATOM   833   O  OG  . SER A  1 126 ? 17.940  -21.934  15.520  1.00 45.75  ? 126 SER A OG  1 
ATOM   834   N  N   . ASN A  1 127 ? 19.357  -23.031  11.219  1.00 54.82  ? 127 ASN A N   1 
ATOM   835   C  CA  . ASN A  1 127 ? 20.276  -23.495  10.200  1.00 50.68  ? 127 ASN A CA  1 
ATOM   836   C  C   . ASN A  1 127 ? 20.374  -22.451  9.089   1.00 48.62  ? 127 ASN A C   1 
ATOM   837   O  O   . ASN A  1 127 ? 19.358  -21.864  8.701   1.00 45.89  ? 127 ASN A O   1 
ATOM   838   C  CB  . ASN A  1 127 ? 19.794  -24.823  9.638   1.00 53.03  ? 127 ASN A CB  1 
ATOM   839   C  CG  . ASN A  1 127 ? 20.422  -25.152  8.322   1.00 51.82  ? 127 ASN A CG  1 
ATOM   840   O  OD1 . ASN A  1 127 ? 19.872  -24.840  7.262   1.00 53.91  ? 127 ASN A OD1 1 
ATOM   841   N  ND2 . ASN A  1 127 ? 21.570  -25.802  8.366   1.00 54.43  ? 127 ASN A ND2 1 
ATOM   842   N  N   . PRO A  1 128 ? 21.556  -22.188  8.511   1.00 49.49  ? 128 PRO A N   1 
ATOM   843   C  CA  . PRO A  1 128 ? 22.898  -22.767  8.648   1.00 48.90  ? 128 PRO A CA  1 
ATOM   844   C  C   . PRO A  1 128 ? 23.845  -22.033  9.613   1.00 47.19  ? 128 PRO A C   1 
ATOM   845   O  O   . PRO A  1 128 ? 24.574  -21.143  9.184   1.00 48.11  ? 128 PRO A O   1 
ATOM   846   C  CB  . PRO A  1 128 ? 23.440  -22.689  7.207   1.00 47.86  ? 128 PRO A CB  1 
ATOM   847   C  CG  . PRO A  1 128 ? 22.520  -21.648  6.477   1.00 47.32  ? 128 PRO A CG  1 
ATOM   848   C  CD  . PRO A  1 128 ? 21.567  -21.112  7.507   1.00 48.11  ? 128 PRO A CD  1 
ATOM   849   N  N   . GLY A  1 129 ? 23.880  -22.419  10.880  1.00 46.06  ? 129 GLY A N   1 
ATOM   850   C  CA  . GLY A  1 129 ? 24.786  -21.788  11.822  1.00 49.06  ? 129 GLY A CA  1 
ATOM   851   C  C   . GLY A  1 129 ? 24.253  -20.528  12.457  1.00 48.10  ? 129 GLY A C   1 
ATOM   852   O  O   . GLY A  1 129 ? 25.014  -19.781  13.097  1.00 44.85  ? 129 GLY A O   1 
ATOM   853   N  N   . LEU A  1 130 ? 22.962  -20.287  12.329  1.00 48.42  ? 130 LEU A N   1 
ATOM   854   C  CA  . LEU A  1 130 ? 22.357  -19.119  12.922  1.00 48.90  ? 130 LEU A CA  1 
ATOM   855   C  C   . LEU A  1 130 ? 22.041  -19.372  14.384  1.00 48.69  ? 130 LEU A C   1 
ATOM   856   O  O   . LEU A  1 130 ? 21.644  -18.443  15.096  1.00 51.62  ? 130 LEU A O   1 
ATOM   857   C  CB  . LEU A  1 130 ? 21.105  -18.747  12.107  1.00 49.64  ? 130 LEU A CB  1 
ATOM   858   C  CG  . LEU A  1 130 ? 21.206  -18.915  10.573  1.00 46.71  ? 130 LEU A CG  1 
ATOM   859   C  CD1 . LEU A  1 130 ? 19.859  -18.807  9.888   1.00 46.64  ? 130 LEU A CD1 1 
ATOM   860   C  CD2 . LEU A  1 130 ? 22.173  -17.923  9.942   1.00 41.60  ? 130 LEU A CD2 1 
ATOM   861   N  N   . GLY A  1 131 ? 22.232  -20.614  14.832  1.00 47.37  ? 131 GLY A N   1 
ATOM   862   C  CA  . GLY A  1 131 ? 21.844  -20.989  16.181  1.00 50.59  ? 131 GLY A CA  1 
ATOM   863   C  C   . GLY A  1 131 ? 22.507  -20.149  17.257  1.00 51.95  ? 131 GLY A C   1 
ATOM   864   O  O   . GLY A  1 131 ? 21.840  -19.673  18.176  1.00 53.37  ? 131 GLY A O   1 
ATOM   865   N  N   . ASP A  1 132 ? 23.827  -19.933  17.148  1.00 55.21  ? 132 ASP A N   1 
ATOM   866   C  CA  . ASP A  1 132 ? 24.521  -19.112  18.137  1.00 53.66  ? 132 ASP A CA  1 
ATOM   867   C  C   . ASP A  1 132 ? 23.787  -17.820  18.398  1.00 54.96  ? 132 ASP A C   1 
ATOM   868   O  O   . ASP A  1 132 ? 23.937  -17.243  19.476  1.00 57.76  ? 132 ASP A O   1 
ATOM   869   C  CB  . ASP A  1 132 ? 25.962  -18.761  17.717  1.00 58.65  ? 132 ASP A CB  1 
ATOM   870   C  CG  . ASP A  1 132 ? 26.961  -19.900  17.942  1.00 60.71  ? 132 ASP A CG  1 
ATOM   871   O  OD1 . ASP A  1 132 ? 27.471  -19.976  19.083  1.00 61.64  ? 132 ASP A OD1 1 
ATOM   872   O  OD2 . ASP A  1 132 ? 27.287  -20.671  17.005  1.00 58.69  ? 132 ASP A OD2 1 
ATOM   873   N  N   . VAL A  1 133 ? 22.983  -17.366  17.446  1.00 56.36  ? 133 VAL A N   1 
ATOM   874   C  CA  . VAL A  1 133 ? 22.257  -16.113  17.557  1.00 56.99  ? 133 VAL A CA  1 
ATOM   875   C  C   . VAL A  1 133 ? 20.761  -16.347  17.750  1.00 57.35  ? 133 VAL A C   1 
ATOM   876   O  O   . VAL A  1 133 ? 20.165  -15.854  18.713  1.00 58.78  ? 133 VAL A O   1 
ATOM   877   C  CB  . VAL A  1 133 ? 22.526  -15.230  16.324  1.00 47.60  ? 133 VAL A CB  1 
ATOM   878   C  CG1 . VAL A  1 133 ? 21.742  -13.964  16.431  1.00 49.14  ? 133 VAL A CG1 1 
ATOM   879   C  CG2 . VAL A  1 133 ? 23.997  -14.961  16.237  1.00 52.21  ? 133 VAL A CG2 1 
ATOM   880   N  N   . TYR A  1 134 ? 20.152  -17.160  16.894  1.00 50.83  ? 134 TYR A N   1 
ATOM   881   C  CA  . TYR A  1 134 ? 18.711  -17.317  17.003  1.00 51.38  ? 134 TYR A CA  1 
ATOM   882   C  C   . TYR A  1 134 ? 18.296  -18.385  18.004  1.00 56.44  ? 134 TYR A C   1 
ATOM   883   O  O   . TYR A  1 134 ? 17.196  -18.288  18.563  1.00 58.40  ? 134 TYR A O   1 
ATOM   884   C  CB  . TYR A  1 134 ? 18.100  -17.636  15.641  1.00 48.26  ? 134 TYR A CB  1 
ATOM   885   C  CG  . TYR A  1 134 ? 16.629  -17.278  15.568  1.00 50.74  ? 134 TYR A CG  1 
ATOM   886   C  CD1 . TYR A  1 134 ? 16.210  -15.948  15.644  1.00 49.40  ? 134 TYR A CD1 1 
ATOM   887   C  CD2 . TYR A  1 134 ? 15.664  -18.262  15.404  1.00 49.40  ? 134 TYR A CD2 1 
ATOM   888   C  CE1 . TYR A  1 134 ? 14.883  -15.612  15.565  1.00 45.98  ? 134 TYR A CE1 1 
ATOM   889   C  CE2 . TYR A  1 134 ? 14.335  -17.937  15.328  1.00 50.48  ? 134 TYR A CE2 1 
ATOM   890   C  CZ  . TYR A  1 134 ? 13.951  -16.613  15.406  1.00 52.08  ? 134 TYR A CZ  1 
ATOM   891   O  OH  . TYR A  1 134 ? 12.616  -16.302  15.321  1.00 56.27  ? 134 TYR A OH  1 
ATOM   892   N  N   . ASP A  1 135 ? 19.148  -19.380  18.267  1.00 49.41  ? 135 ASP A N   1 
ATOM   893   C  CA  . ASP A  1 135 ? 18.776  -20.480  19.143  1.00 44.71  ? 135 ASP A CA  1 
ATOM   894   C  C   . ASP A  1 135 ? 18.957  -20.125  20.614  1.00 46.64  ? 135 ASP A C   1 
ATOM   895   O  O   . ASP A  1 135 ? 17.978  -19.820  21.289  1.00 57.98  ? 135 ASP A O   1 
ATOM   896   C  CB  . ASP A  1 135 ? 19.579  -21.727  18.778  1.00 50.44  ? 135 ASP A CB  1 
ATOM   897   C  CG  . ASP A  1 135 ? 18.982  -23.009  19.334  1.00 49.67  ? 135 ASP A CG  1 
ATOM   898   O  OD1 . ASP A  1 135 ? 18.467  -22.994  20.473  1.00 48.03  ? 135 ASP A OD1 1 
ATOM   899   O  OD2 . ASP A  1 135 ? 19.028  -24.035  18.619  1.00 46.93  ? 135 ASP A OD2 1 
ATOM   900   N  N   . TRP A  1 136 ? 20.166  -20.146  21.143  1.00 44.54  ? 136 TRP A N   1 
ATOM   901   C  CA  . TRP A  1 136 ? 20.360  -19.817  22.547  1.00 43.13  ? 136 TRP A CA  1 
ATOM   902   C  C   . TRP A  1 136 ? 20.965  -18.441  22.761  1.00 49.17  ? 136 TRP A C   1 
ATOM   903   O  O   . TRP A  1 136 ? 21.126  -18.017  23.907  1.00 49.30  ? 136 TRP A O   1 
ATOM   904   C  CB  . TRP A  1 136 ? 21.253  -20.871  23.201  1.00 48.74  ? 136 TRP A CB  1 
ATOM   905   C  CG  . TRP A  1 136 ? 22.636  -20.916  22.613  1.00 54.63  ? 136 TRP A CG  1 
ATOM   906   C  CD1 . TRP A  1 136 ? 23.762  -20.314  23.107  1.00 59.00  ? 136 TRP A CD1 1 
ATOM   907   C  CD2 . TRP A  1 136 ? 23.040  -21.601  21.422  1.00 55.45  ? 136 TRP A CD2 1 
ATOM   908   N  NE1 . TRP A  1 136 ? 24.833  -20.577  22.291  1.00 58.04  ? 136 TRP A NE1 1 
ATOM   909   C  CE2 . TRP A  1 136 ? 24.414  -21.362  21.249  1.00 57.22  ? 136 TRP A CE2 1 
ATOM   910   C  CE3 . TRP A  1 136 ? 22.373  -22.388  20.484  1.00 52.62  ? 136 TRP A CE3 1 
ATOM   911   C  CZ2 . TRP A  1 136 ? 25.126  -21.881  20.174  1.00 56.12  ? 136 TRP A CZ2 1 
ATOM   912   C  CZ3 . TRP A  1 136 ? 23.088  -22.900  19.417  1.00 52.14  ? 136 TRP A CZ3 1 
ATOM   913   C  CH2 . TRP A  1 136 ? 24.445  -22.645  19.273  1.00 50.49  ? 136 TRP A CH2 1 
ATOM   914   N  N   . GLY A  1 137 ? 21.241  -17.713  21.691  1.00 57.65  ? 137 GLY A N   1 
ATOM   915   C  CA  . GLY A  1 137 ? 22.073  -16.529  21.759  1.00 61.46  ? 137 GLY A CA  1 
ATOM   916   C  C   . GLY A  1 137 ? 21.476  -15.300  22.385  1.00 66.91  ? 137 GLY A C   1 
ATOM   917   O  O   . GLY A  1 137 ? 22.157  -14.269  22.401  1.00 71.91  ? 137 GLY A O   1 
ATOM   918   N  N   . GLY A  1 138 ? 20.253  -15.366  22.902  1.00 68.53  ? 138 GLY A N   1 
ATOM   919   C  CA  . GLY A  1 138 ? 19.618  -14.212  23.518  1.00 72.50  ? 138 GLY A CA  1 
ATOM   920   C  C   . GLY A  1 138 ? 20.504  -13.429  24.471  1.00 73.31  ? 138 GLY A C   1 
ATOM   921   O  O   . GLY A  1 138 ? 21.497  -13.951  25.001  1.00 71.41  ? 138 GLY A O   1 
ATOM   922   N  N   . ALA A  1 139 ? 20.141  -12.166  24.696  1.00 68.28  ? 139 ALA A N   1 
ATOM   923   C  CA  . ALA A  1 139 ? 20.796  -11.320  25.683  1.00 66.56  ? 139 ALA A CA  1 
ATOM   924   C  C   . ALA A  1 139 ? 19.915  -11.065  26.896  1.00 67.99  ? 139 ALA A C   1 
ATOM   925   O  O   . ALA A  1 139 ? 20.387  -10.489  27.887  1.00 60.44  ? 139 ALA A O   1 
ATOM   926   C  CB  . ALA A  1 139 ? 21.206  -9.982   25.045  1.00 60.46  ? 139 ALA A CB  1 
ATOM   927   N  N   . ILE A  1 140 ? 18.644  -11.465  26.819  1.00 72.19  ? 140 ILE A N   1 
ATOM   928   C  CA  . ILE A  1 140 ? 17.653  -11.166  27.842  1.00 66.59  ? 140 ILE A CA  1 
ATOM   929   C  C   . ILE A  1 140 ? 17.848  -12.025  29.083  1.00 65.43  ? 140 ILE A C   1 
ATOM   930   O  O   . ILE A  1 140 ? 18.412  -13.131  29.035  1.00 65.04  ? 140 ILE A O   1 
ATOM   931   C  CB  . ILE A  1 140 ? 16.246  -11.350  27.255  1.00 63.97  ? 140 ILE A CB  1 
ATOM   932   C  CG1 . ILE A  1 140 ? 15.202  -10.695  28.169  1.00 58.22  ? 140 ILE A CG1 1 
ATOM   933   C  CG2 . ILE A  1 140 ? 16.007  -12.832  26.951  1.00 62.25  ? 140 ILE A CG2 1 
ATOM   934   C  CD1 . ILE A  1 140 ? 13.871  -10.470  27.507  1.00 59.51  ? 140 ILE A CD1 1 
ATOM   935   N  N   . GLY A  1 141 ? 17.388  -11.494  30.214  1.00 63.43  ? 141 GLY A N   1 
ATOM   936   C  CA  . GLY A  1 141 ? 17.424  -12.211  31.464  1.00 63.74  ? 141 GLY A CA  1 
ATOM   937   C  C   . GLY A  1 141 ? 16.301  -13.226  31.576  1.00 61.82  ? 141 GLY A C   1 
ATOM   938   O  O   . GLY A  1 141 ? 15.499  -13.431  30.664  1.00 58.21  ? 141 GLY A O   1 
ATOM   939   N  N   . GLY A  1 142 ? 16.251  -13.862  32.745  1.00 63.01  ? 142 GLY A N   1 
ATOM   940   C  CA  . GLY A  1 142 ? 15.262  -14.898  33.002  1.00 56.21  ? 142 GLY A CA  1 
ATOM   941   C  C   . GLY A  1 142 ? 15.542  -16.141  32.182  1.00 54.44  ? 142 GLY A C   1 
ATOM   942   O  O   . GLY A  1 142 ? 16.659  -16.674  32.175  1.00 55.46  ? 142 GLY A O   1 
ATOM   943   N  N   . ALA A  1 143 ? 14.526  -16.605  31.461  1.00 53.25  ? 143 ALA A N   1 
ATOM   944   C  CA  . ALA A  1 143 ? 14.666  -17.819  30.665  1.00 49.35  ? 143 ALA A CA  1 
ATOM   945   C  C   . ALA A  1 143 ? 13.666  -17.704  29.524  1.00 48.08  ? 143 ALA A C   1 
ATOM   946   O  O   . ALA A  1 143 ? 12.458  -17.821  29.742  1.00 48.34  ? 143 ALA A O   1 
ATOM   947   C  CB  . ALA A  1 143 ? 14.429  -19.063  31.504  1.00 50.36  ? 143 ALA A CB  1 
ATOM   948   N  N   . LYS A  1 144 ? 14.183  -17.399  28.335  1.00 47.01  ? 144 LYS A N   1 
ATOM   949   C  CA  . LYS A  1 144 ? 13.337  -17.127  27.181  1.00 48.34  ? 144 LYS A CA  1 
ATOM   950   C  C   . LYS A  1 144 ? 12.389  -18.290  26.901  1.00 52.28  ? 144 LYS A C   1 
ATOM   951   O  O   . LYS A  1 144 ? 11.164  -18.153  27.022  1.00 60.90  ? 144 LYS A O   1 
ATOM   952   C  CB  . LYS A  1 144 ? 14.211  -16.800  25.965  1.00 38.95  ? 144 LYS A CB  1 
ATOM   953   N  N   . TYR A  1 145 ? 12.945  -19.451  26.557  1.00 47.96  ? 145 TYR A N   1 
ATOM   954   C  CA  . TYR A  1 145 ? 12.180  -20.643  26.181  1.00 48.34  ? 145 TYR A CA  1 
ATOM   955   C  C   . TYR A  1 145 ? 13.026  -21.878  26.468  1.00 47.71  ? 145 TYR A C   1 
ATOM   956   O  O   . TYR A  1 145 ? 14.080  -21.797  27.104  1.00 47.01  ? 145 TYR A O   1 
ATOM   957   C  CB  . TYR A  1 145 ? 11.751  -20.565  24.709  1.00 51.23  ? 145 TYR A CB  1 
ATOM   958   C  CG  . TYR A  1 145 ? 12.820  -20.064  23.727  1.00 53.60  ? 145 TYR A CG  1 
ATOM   959   C  CD1 . TYR A  1 145 ? 13.139  -18.723  23.664  1.00 54.05  ? 145 TYR A CD1 1 
ATOM   960   C  CD2 . TYR A  1 145 ? 13.421  -20.910  22.791  1.00 49.20  ? 145 TYR A CD2 1 
ATOM   961   C  CE1 . TYR A  1 145 ? 14.074  -18.245  22.792  1.00 55.23  ? 145 TYR A CE1 1 
ATOM   962   C  CE2 . TYR A  1 145 ? 14.346  -20.423  21.885  1.00 42.28  ? 145 TYR A CE2 1 
ATOM   963   C  CZ  . TYR A  1 145 ? 14.658  -19.084  21.898  1.00 48.06  ? 145 TYR A CZ  1 
ATOM   964   O  OH  . TYR A  1 145 ? 15.554  -18.529  21.028  1.00 53.07  ? 145 TYR A OH  1 
ATOM   965   N  N   . GLN A  1 146 ? 12.587  -23.029  25.982  1.00 47.36  ? 146 GLN A N   1 
ATOM   966   C  CA  . GLN A  1 146 ? 13.306  -24.257  26.270  1.00 50.36  ? 146 GLN A CA  1 
ATOM   967   C  C   . GLN A  1 146 ? 13.754  -24.954  24.992  1.00 51.90  ? 146 GLN A C   1 
ATOM   968   O  O   . GLN A  1 146 ? 13.012  -25.057  24.010  1.00 51.21  ? 146 GLN A O   1 
ATOM   969   C  CB  . GLN A  1 146 ? 12.451  -25.221  27.105  1.00 48.06  ? 146 GLN A CB  1 
ATOM   970   C  CG  . GLN A  1 146 ? 11.835  -24.611  28.355  1.00 49.45  ? 146 GLN A CG  1 
ATOM   971   C  CD  . GLN A  1 146 ? 12.752  -24.544  29.571  1.00 52.85  ? 146 GLN A CD  1 
ATOM   972   O  OE1 . GLN A  1 146 ? 13.922  -24.937  29.527  1.00 56.00  ? 146 GLN A OE1 1 
ATOM   973   N  NE2 . GLN A  1 146 ? 12.211  -24.033  30.674  1.00 55.11  ? 146 GLN A NE2 1 
ATOM   974   N  N   . ASP A  1 147 ? 14.983  -25.421  25.023  1.00 51.23  ? 147 ASP A N   1 
ATOM   975   C  CA  . ASP A  1 147 ? 15.558  -26.213  23.952  1.00 51.11  ? 147 ASP A CA  1 
ATOM   976   C  C   . ASP A  1 147 ? 15.351  -27.648  24.402  1.00 58.63  ? 147 ASP A C   1 
ATOM   977   O  O   . ASP A  1 147 ? 16.198  -28.207  25.100  1.00 68.18  ? 147 ASP A O   1 
ATOM   978   C  CB  . ASP A  1 147 ? 17.043  -25.869  23.743  1.00 57.88  ? 147 ASP A CB  1 
ATOM   979   C  CG  . ASP A  1 147 ? 17.883  -25.887  25.068  1.00 67.06  ? 147 ASP A CG  1 
ATOM   980   O  OD1 . ASP A  1 147 ? 17.864  -24.889  25.835  1.00 66.89  ? 147 ASP A OD1 1 
ATOM   981   O  OD2 . ASP A  1 147 ? 18.576  -26.902  25.340  1.00 65.19  ? 147 ASP A OD2 1 
ATOM   982   N  N   . ARG A  1 148 ? 14.202  -28.239  24.064  1.00 49.77  ? 148 ARG A N   1 
ATOM   983   C  CA  . ARG A  1 148 ? 14.029  -29.656  24.403  1.00 57.53  ? 148 ARG A CA  1 
ATOM   984   C  C   . ARG A  1 148 ? 14.202  -29.971  25.905  1.00 52.88  ? 148 ARG A C   1 
ATOM   985   O  O   . ARG A  1 148 ? 15.321  -30.221  26.374  1.00 46.79  ? 148 ARG A O   1 
ATOM   986   C  CB  . ARG A  1 148 ? 15.019  -30.499  23.568  1.00 54.04  ? 148 ARG A CB  1 
ATOM   987   C  CG  . ARG A  1 148 ? 15.171  -31.963  23.986  1.00 54.30  ? 148 ARG A CG  1 
ATOM   988   C  CD  . ARG A  1 148 ? 16.402  -32.625  23.363  1.00 56.45  ? 148 ARG A CD  1 
ATOM   989   N  NE  . ARG A  1 148 ? 16.066  -33.429  22.196  1.00 56.15  ? 148 ARG A NE  1 
ATOM   990   C  CZ  . ARG A  1 148 ? 16.317  -33.073  20.946  1.00 54.64  ? 148 ARG A CZ  1 
ATOM   991   N  NH1 . ARG A  1 148 ? 16.940  -31.941  20.663  1.00 54.96  ? 148 ARG A NH1 1 
ATOM   992   N  NH2 . ARG A  1 148 ? 15.948  -33.883  19.956  1.00 52.23  ? 148 ARG A NH2 1 
ATOM   993   N  N   . GLN A  1 149 ? 13.106  -29.987  26.673  1.00 53.14  ? 149 GLN A N   1 
ATOM   994   C  CA  . GLN A  1 149 ? 13.158  -30.232  28.112  1.00 55.32  ? 149 GLN A CA  1 
ATOM   995   C  C   . GLN A  1 149 ? 12.392  -31.498  28.418  1.00 47.80  ? 149 GLN A C   1 
ATOM   996   O  O   . GLN A  1 149 ? 11.405  -31.820  27.755  1.00 42.70  ? 149 GLN A O   1 
ATOM   997   C  CB  . GLN A  1 149 ? 12.588  -29.090  29.019  1.00 52.50  ? 149 GLN A CB  1 
ATOM   998   C  CG  . GLN A  1 149 ? 13.411  -27.790  29.061  1.00 56.08  ? 149 GLN A CG  1 
ATOM   999   C  CD  . GLN A  1 149 ? 14.942  -27.940  29.334  1.00 57.76  ? 149 GLN A CD  1 
ATOM   1000  O  OE1 . GLN A  1 149 ? 15.371  -28.461  30.365  1.00 56.84  ? 149 GLN A OE1 1 
ATOM   1001  N  NE2 . GLN A  1 149 ? 15.756  -27.483  28.380  1.00 50.26  ? 149 GLN A NE2 1 
ATOM   1002  N  N   . SER A  1 150 ? 12.918  -32.253  29.366  1.00 51.29  ? 150 SER A N   1 
ATOM   1003  C  CA  . SER A  1 150 ? 12.217  -33.432  29.820  1.00 55.16  ? 150 SER A CA  1 
ATOM   1004  C  C   . SER A  1 150 ? 11.214  -33.024  30.897  1.00 52.43  ? 150 SER A C   1 
ATOM   1005  O  O   . SER A  1 150 ? 11.193  -31.873  31.348  1.00 57.63  ? 150 SER A O   1 
ATOM   1006  C  CB  . SER A  1 150 ? 13.223  -34.491  30.287  1.00 55.92  ? 150 SER A CB  1 
ATOM   1007  O  OG  . SER A  1 150 ? 14.303  -33.923  31.016  1.00 55.41  ? 150 SER A OG  1 
ATOM   1008  N  N   . ASN A  1 151 ? 10.373  -33.977  31.300  1.00 46.08  ? 151 ASN A N   1 
ATOM   1009  C  CA  . ASN A  1 151 ? 9.209   -33.707  32.140  1.00 46.52  ? 151 ASN A CA  1 
ATOM   1010  C  C   . ASN A  1 151 ? 8.223   -32.828  31.368  1.00 45.82  ? 151 ASN A C   1 
ATOM   1011  O  O   . ASN A  1 151 ? 7.957   -31.669  31.699  1.00 43.52  ? 151 ASN A O   1 
ATOM   1012  C  CB  . ASN A  1 151 ? 9.610   -33.024  33.453  1.00 43.96  ? 151 ASN A CB  1 
ATOM   1013  C  CG  . ASN A  1 151 ? 10.234  -33.966  34.432  1.00 51.51  ? 151 ASN A CG  1 
ATOM   1014  O  OD1 . ASN A  1 151 ? 9.804   -35.119  34.593  1.00 52.41  ? 151 ASN A OD1 1 
ATOM   1015  N  ND2 . ASN A  1 151 ? 11.277  -33.493  35.093  1.00 56.89  ? 151 ASN A ND2 1 
ATOM   1016  N  N   . THR A  1 152 ? 7.666   -33.430  30.330  1.00 43.71  ? 152 THR A N   1 
ATOM   1017  C  CA  . THR A  1 152 ? 6.860   -32.672  29.393  1.00 41.95  ? 152 THR A CA  1 
ATOM   1018  C  C   . THR A  1 152 ? 5.825   -33.587  28.772  1.00 42.76  ? 152 THR A C   1 
ATOM   1019  O  O   . THR A  1 152 ? 6.131   -34.717  28.386  1.00 45.25  ? 152 THR A O   1 
ATOM   1020  C  CB  . THR A  1 152 ? 7.721   -32.043  28.300  1.00 41.57  ? 152 THR A CB  1 
ATOM   1021  O  OG1 . THR A  1 152 ? 8.562   -31.035  28.876  1.00 46.36  ? 152 THR A OG1 1 
ATOM   1022  C  CG2 . THR A  1 152 ? 6.845   -31.431  27.236  1.00 36.52  ? 152 THR A CG2 1 
ATOM   1023  N  N   . ILE A  1 153 ? 4.610   -33.093  28.659  1.00 40.05  ? 153 ILE A N   1 
ATOM   1024  C  CA  . ILE A  1 153 ? 3.594   -33.746  27.860  1.00 40.61  ? 153 ILE A CA  1 
ATOM   1025  C  C   . ILE A  1 153 ? 3.295   -32.831  26.682  1.00 43.59  ? 153 ILE A C   1 
ATOM   1026  O  O   . ILE A  1 153 ? 3.275   -31.601  26.836  1.00 40.18  ? 153 ILE A O   1 
ATOM   1027  C  CB  . ILE A  1 153 ? 2.360   -34.090  28.718  1.00 35.93  ? 153 ILE A CB  1 
ATOM   1028  C  CG1 . ILE A  1 153 ? 1.242   -34.660  27.849  1.00 36.11  ? 153 ILE A CG1 1 
ATOM   1029  C  CG2 . ILE A  1 153 ? 1.974   -32.930  29.603  1.00 30.15  ? 153 ILE A CG2 1 
ATOM   1030  C  CD1 . ILE A  1 153 ? 0.107   -35.216  28.634  1.00 33.02  ? 153 ILE A CD1 1 
ATOM   1031  N  N   . ARG A  1 154 ? 3.183   -33.423  25.485  1.00 41.89  ? 154 ARG A N   1 
ATOM   1032  C  CA  . ARG A  1 154 ? 3.017   -32.657  24.251  1.00 39.64  ? 154 ARG A CA  1 
ATOM   1033  C  C   . ARG A  1 154 ? 2.021   -33.334  23.319  1.00 42.69  ? 154 ARG A C   1 
ATOM   1034  O  O   . ARG A  1 154 ? 2.183   -34.512  22.977  1.00 43.40  ? 154 ARG A O   1 
ATOM   1035  C  CB  . ARG A  1 154 ? 4.365   -32.454  23.553  1.00 44.47  ? 154 ARG A CB  1 
ATOM   1036  C  CG  . ARG A  1 154 ? 4.290   -32.369  22.031  1.00 48.79  ? 154 ARG A CG  1 
ATOM   1037  C  CD  . ARG A  1 154 ? 5.198   -31.296  21.458  1.00 42.27  ? 154 ARG A CD  1 
ATOM   1038  N  NE  . ARG A  1 154 ? 5.051   -31.249  20.013  1.00 44.57  ? 154 ARG A NE  1 
ATOM   1039  C  CZ  . ARG A  1 154 ? 5.899   -30.642  19.195  1.00 53.16  ? 154 ARG A CZ  1 
ATOM   1040  N  NH1 . ARG A  1 154 ? 6.935   -29.963  19.654  1.00 55.86  ? 154 ARG A NH1 1 
ATOM   1041  N  NH2 . ARG A  1 154 ? 5.714   -30.735  17.882  1.00 55.20  ? 154 ARG A NH2 1 
ATOM   1042  N  N   . TRP A  1 155 ? 0.975   -32.595  22.942  1.00 40.92  ? 155 TRP A N   1 
ATOM   1043  C  CA  . TRP A  1 155 ? -0.035  -33.048  21.992  1.00 43.94  ? 155 TRP A CA  1 
ATOM   1044  C  C   . TRP A  1 155 ? 0.143   -32.350  20.643  1.00 45.29  ? 155 TRP A C   1 
ATOM   1045  O  O   . TRP A  1 155 ? 0.195   -31.116  20.572  1.00 41.54  ? 155 TRP A O   1 
ATOM   1046  C  CB  . TRP A  1 155 ? -1.452  -32.807  22.531  1.00 44.39  ? 155 TRP A CB  1 
ATOM   1047  C  CG  . TRP A  1 155 ? -2.494  -32.917  21.456  1.00 47.86  ? 155 TRP A CG  1 
ATOM   1048  C  CD1 . TRP A  1 155 ? -2.900  -34.059  20.824  1.00 51.05  ? 155 TRP A CD1 1 
ATOM   1049  C  CD2 . TRP A  1 155 ? -3.231  -31.846  20.855  1.00 43.29  ? 155 TRP A CD2 1 
ATOM   1050  N  NE1 . TRP A  1 155 ? -3.848  -33.763  19.872  1.00 49.70  ? 155 TRP A NE1 1 
ATOM   1051  C  CE2 . TRP A  1 155 ? -4.070  -32.412  19.875  1.00 47.19  ? 155 TRP A CE2 1 
ATOM   1052  C  CE3 . TRP A  1 155 ? -3.267  -30.468  21.052  1.00 41.74  ? 155 TRP A CE3 1 
ATOM   1053  C  CZ2 . TRP A  1 155 ? -4.930  -31.648  19.100  1.00 49.51  ? 155 TRP A CZ2 1 
ATOM   1054  C  CZ3 . TRP A  1 155 ? -4.122  -29.716  20.283  1.00 44.98  ? 155 TRP A CZ3 1 
ATOM   1055  C  CH2 . TRP A  1 155 ? -4.942  -30.306  19.319  1.00 44.37  ? 155 TRP A CH2 1 
ATOM   1056  N  N   . ASP A  1 156 ? 0.199   -33.153  19.582  1.00 44.79  ? 156 ASP A N   1 
ATOM   1057  C  CA  . ASP A  1 156 ? 0.311   -32.725  18.194  1.00 42.45  ? 156 ASP A CA  1 
ATOM   1058  C  C   . ASP A  1 156 ? -0.966  -33.103  17.454  1.00 47.26  ? 156 ASP A C   1 
ATOM   1059  O  O   . ASP A  1 156 ? -1.325  -34.280  17.399  1.00 48.12  ? 156 ASP A O   1 
ATOM   1060  C  CB  . ASP A  1 156 ? 1.522   -33.405  17.567  1.00 52.73  ? 156 ASP A CB  1 
ATOM   1061  C  CG  . ASP A  1 156 ? 2.831   -32.884  18.122  1.00 55.77  ? 156 ASP A CG  1 
ATOM   1062  O  OD1 . ASP A  1 156 ? 3.237   -31.790  17.688  1.00 60.68  ? 156 ASP A OD1 1 
ATOM   1063  O  OD2 . ASP A  1 156 ? 3.399   -33.515  19.058  1.00 48.20  ? 156 ASP A OD2 1 
ATOM   1064  N  N   . SER A  1 157 ? -1.624  -32.119  16.859  1.00 57.54  ? 157 SER A N   1 
ATOM   1065  C  CA  . SER A  1 157 ? -2.916  -32.286  16.193  1.00 52.99  ? 157 SER A CA  1 
ATOM   1066  C  C   . SER A  1 157 ? -2.747  -32.946  14.837  1.00 59.46  ? 157 SER A C   1 
ATOM   1067  O  O   . SER A  1 157 ? -1.627  -33.097  14.343  1.00 64.24  ? 157 SER A O   1 
ATOM   1068  C  CB  . SER A  1 157 ? -3.573  -30.927  15.987  1.00 50.49  ? 157 SER A CB  1 
ATOM   1069  O  OG  . SER A  1 157 ? -2.965  -30.257  14.880  1.00 50.38  ? 157 SER A OG  1 
ATOM   1070  N  N   . PRO A  1 158 ? -3.854  -33.416  14.230  1.00 59.29  ? 158 PRO A N   1 
ATOM   1071  C  CA  . PRO A  1 158 ? -3.795  -33.851  12.819  1.00 59.59  ? 158 PRO A CA  1 
ATOM   1072  C  C   . PRO A  1 158 ? -3.643  -32.667  11.876  1.00 55.83  ? 158 PRO A C   1 
ATOM   1073  O  O   . PRO A  1 158 ? -3.555  -31.519  12.325  1.00 55.68  ? 158 PRO A O   1 
ATOM   1074  C  CB  . PRO A  1 158 ? -5.130  -34.581  12.607  1.00 56.88  ? 158 PRO A CB  1 
ATOM   1075  C  CG  . PRO A  1 158 ? -5.626  -34.904  14.022  1.00 57.67  ? 158 PRO A CG  1 
ATOM   1076  C  CD  . PRO A  1 158 ? -5.127  -33.782  14.882  1.00 53.44  ? 158 PRO A CD  1 
ATOM   1077  N  N   . MET A  1 159 ? -3.596  -32.914  10.571  1.00 55.55  ? 159 MET A N   1 
ATOM   1078  C  CA  . MET A  1 159 ? -3.632  -31.803  9.623   1.00 58.99  ? 159 MET A CA  1 
ATOM   1079  C  C   . MET A  1 159 ? -5.095  -31.550  9.318   1.00 64.98  ? 159 MET A C   1 
ATOM   1080  O  O   . MET A  1 159 ? -5.683  -32.172  8.432   1.00 66.27  ? 159 MET A O   1 
ATOM   1081  C  CB  . MET A  1 159 ? -2.839  -32.091  8.359   1.00 64.75  ? 159 MET A CB  1 
ATOM   1082  C  CG  . MET A  1 159 ? -2.616  -30.846  7.536   1.00 67.60  ? 159 MET A CG  1 
ATOM   1083  S  SD  . MET A  1 159 ? -1.211  -29.906  8.129   1.00 78.19  ? 159 MET A SD  1 
ATOM   1084  C  CE  . MET A  1 159 ? 0.061   -31.167  8.019   1.00 75.14  ? 159 MET A CE  1 
ATOM   1085  N  N   . TYR A  1 160 ? -5.684  -30.634  10.090  1.00 65.80  ? 160 TYR A N   1 
ATOM   1086  C  CA  . TYR A  1 160 ? -7.097  -30.293  9.980   1.00 63.44  ? 160 TYR A CA  1 
ATOM   1087  C  C   . TYR A  1 160 ? -7.402  -29.580  8.666   1.00 72.36  ? 160 TYR A C   1 
ATOM   1088  O  O   . TYR A  1 160 ? -6.813  -28.537  8.356   1.00 70.76  ? 160 TYR A O   1 
ATOM   1089  C  CB  . TYR A  1 160 ? -7.507  -29.397  11.137  1.00 59.38  ? 160 TYR A CB  1 
ATOM   1090  C  CG  . TYR A  1 160 ? -7.397  -30.010  12.502  1.00 55.29  ? 160 TYR A CG  1 
ATOM   1091  C  CD1 . TYR A  1 160 ? -8.041  -31.199  12.806  1.00 57.42  ? 160 TYR A CD1 1 
ATOM   1092  C  CD2 . TYR A  1 160 ? -6.709  -29.363  13.513  1.00 52.95  ? 160 TYR A CD2 1 
ATOM   1093  C  CE1 . TYR A  1 160 ? -7.975  -31.743  14.084  1.00 57.35  ? 160 TYR A CE1 1 
ATOM   1094  C  CE2 . TYR A  1 160 ? -6.635  -29.895  14.786  1.00 53.54  ? 160 TYR A CE2 1 
ATOM   1095  C  CZ  . TYR A  1 160 ? -7.267  -31.085  15.070  1.00 54.18  ? 160 TYR A CZ  1 
ATOM   1096  O  OH  . TYR A  1 160 ? -7.180  -31.621  16.335  1.00 51.37  ? 160 TYR A OH  1 
ATOM   1097  N  N   . ALA A  1 161 ? -8.370  -30.119  7.922   1.00 78.31  ? 161 ALA A N   1 
ATOM   1098  C  CA  . ALA A  1 161 ? -8.722  -29.671  6.577   1.00 72.14  ? 161 ALA A CA  1 
ATOM   1099  C  C   . ALA A  1 161 ? -7.568  -29.843  5.609   1.00 65.62  ? 161 ALA A C   1 
ATOM   1100  O  O   . ALA A  1 161 ? -7.569  -29.255  4.528   1.00 71.58  ? 161 ALA A O   1 
ATOM   1101  C  CB  . ALA A  1 161 ? -9.212  -28.218  6.569   1.00 73.06  ? 161 ALA A CB  1 
ATOM   1102  N  N   . ASP A  1 162 ? -6.579  -30.640  5.997   1.00 66.65  ? 162 ASP A N   1 
ATOM   1103  C  CA  . ASP A  1 162 ? -5.346  -30.795  5.237   1.00 72.47  ? 162 ASP A CA  1 
ATOM   1104  C  C   . ASP A  1 162 ? -4.661  -29.442  5.011   1.00 69.21  ? 162 ASP A C   1 
ATOM   1105  O  O   . ASP A  1 162 ? -3.911  -29.266  4.047   1.00 72.26  ? 162 ASP A O   1 
ATOM   1106  C  CB  . ASP A  1 162 ? -5.622  -31.538  3.919   1.00 68.99  ? 162 ASP A CB  1 
ATOM   1107  C  CG  . ASP A  1 162 ? -6.067  -33.007  4.139   1.00 76.09  ? 162 ASP A CG  1 
ATOM   1108  O  OD1 . ASP A  1 162 ? -5.625  -33.654  5.123   1.00 75.77  ? 162 ASP A OD1 1 
ATOM   1109  O  OD2 . ASP A  1 162 ? -6.890  -33.508  3.337   1.00 72.46  ? 162 ASP A OD2 1 
ATOM   1110  N  N   . LYS A  1 163 ? -4.876  -28.497  5.938   1.00 63.41  ? 163 LYS A N   1 
ATOM   1111  C  CA  . LYS A  1 163 ? -4.320  -27.147  5.859   1.00 64.36  ? 163 LYS A CA  1 
ATOM   1112  C  C   . LYS A  1 163 ? -3.738  -26.694  7.198   1.00 55.83  ? 163 LYS A C   1 
ATOM   1113  O  O   . LYS A  1 163 ? -2.799  -25.896  7.255   1.00 53.47  ? 163 LYS A O   1 
ATOM   1114  C  CB  . LYS A  1 163 ? -5.405  -26.118  5.432   1.00 68.91  ? 163 LYS A CB  1 
ATOM   1115  C  CG  . LYS A  1 163 ? -5.798  -25.998  3.919   1.00 64.35  ? 163 LYS A CG  1 
ATOM   1116  C  CD  . LYS A  1 163 ? -7.038  -25.078  3.688   1.00 63.95  ? 163 LYS A CD  1 
ATOM   1117  C  CE  . LYS A  1 163 ? -6.772  -23.965  2.601   1.00 73.60  ? 163 LYS A CE  1 
ATOM   1118  N  NZ  . LYS A  1 163 ? -7.636  -22.683  2.586   1.00 48.40  ? 163 LYS A NZ  1 
ATOM   1119  N  N   . PHE A  1 164 ? -4.310  -27.171  8.284   1.00 58.93  ? 164 PHE A N   1 
ATOM   1120  C  CA  . PHE A  1 164 ? -4.091  -26.561  9.583   1.00 59.58  ? 164 PHE A CA  1 
ATOM   1121  C  C   . PHE A  1 164 ? -3.687  -27.592  10.621  1.00 63.34  ? 164 PHE A C   1 
ATOM   1122  O  O   . PHE A  1 164 ? -4.230  -28.698  10.653  1.00 67.77  ? 164 PHE A O   1 
ATOM   1123  C  CB  . PHE A  1 164 ? -5.352  -25.855  10.036  1.00 57.74  ? 164 PHE A CB  1 
ATOM   1124  C  CG  . PHE A  1 164 ? -5.253  -25.261  11.390  1.00 57.60  ? 164 PHE A CG  1 
ATOM   1125  C  CD1 . PHE A  1 164 ? -4.421  -24.181  11.619  1.00 60.87  ? 164 PHE A CD1 1 
ATOM   1126  C  CD2 . PHE A  1 164 ? -6.009  -25.753  12.433  1.00 59.91  ? 164 PHE A CD2 1 
ATOM   1127  C  CE1 . PHE A  1 164 ? -4.336  -23.593  12.873  1.00 61.70  ? 164 PHE A CE1 1 
ATOM   1128  C  CE2 . PHE A  1 164 ? -5.926  -25.178  13.693  1.00 63.73  ? 164 PHE A CE2 1 
ATOM   1129  C  CZ  . PHE A  1 164 ? -5.089  -24.090  13.911  1.00 61.98  ? 164 PHE A CZ  1 
ATOM   1130  N  N   . SER A  1 165 ? -2.718  -27.233  11.455  1.00 63.33  ? 165 SER A N   1 
ATOM   1131  C  CA  . SER A  1 165 ? -2.213  -28.123  12.490  1.00 59.18  ? 165 SER A CA  1 
ATOM   1132  C  C   . SER A  1 165 ? -1.813  -27.269  13.681  1.00 54.66  ? 165 SER A C   1 
ATOM   1133  O  O   . SER A  1 165 ? -1.359  -26.133  13.520  1.00 55.22  ? 165 SER A O   1 
ATOM   1134  C  CB  . SER A  1 165 ? -1.041  -28.983  11.976  1.00 62.98  ? 165 SER A CB  1 
ATOM   1135  O  OG  . SER A  1 165 ? -0.172  -28.254  11.106  1.00 60.44  ? 165 SER A OG  1 
ATOM   1136  N  N   . ILE A  1 166 ? -2.036  -27.791  14.871  1.00 52.59  ? 166 ILE A N   1 
ATOM   1137  C  CA  . ILE A  1 166 ? -1.720  -27.074  16.098  1.00 53.89  ? 166 ILE A CA  1 
ATOM   1138  C  C   . ILE A  1 166 ? -0.843  -27.961  16.979  1.00 54.91  ? 166 ILE A C   1 
ATOM   1139  O  O   . ILE A  1 166 ? -1.035  -29.178  17.022  1.00 58.44  ? 166 ILE A O   1 
ATOM   1140  C  CB  . ILE A  1 166 ? -3.007  -26.612  16.807  1.00 49.02  ? 166 ILE A CB  1 
ATOM   1141  C  CG1 . ILE A  1 166 ? -2.671  -25.656  17.936  1.00 55.69  ? 166 ILE A CG1 1 
ATOM   1142  C  CG2 . ILE A  1 166 ? -3.795  -27.775  17.310  1.00 47.81  ? 166 ILE A CG2 1 
ATOM   1143  C  CD1 . ILE A  1 166 ? -3.688  -24.553  18.086  1.00 65.50  ? 166 ILE A CD1 1 
ATOM   1144  N  N   . ASP A  1 167 ? 0.178   -27.371  17.605  1.00 51.54  ? 167 ASP A N   1 
ATOM   1145  C  CA  . ASP A  1 167 ? 1.050   -28.068  18.546  1.00 47.21  ? 167 ASP A CA  1 
ATOM   1146  C  C   . ASP A  1 167 ? 1.001   -27.339  19.900  1.00 45.45  ? 167 ASP A C   1 
ATOM   1147  O  O   . ASP A  1 167 ? 1.124   -26.108  19.950  1.00 41.69  ? 167 ASP A O   1 
ATOM   1148  C  CB  . ASP A  1 167 ? 2.498   -28.157  17.969  1.00 50.45  ? 167 ASP A CB  1 
ATOM   1149  C  CG  . ASP A  1 167 ? 2.617   -29.053  16.657  1.00 58.43  ? 167 ASP A CG  1 
ATOM   1150  O  OD1 . ASP A  1 167 ? 1.613   -29.670  16.206  1.00 58.77  ? 167 ASP A OD1 1 
ATOM   1151  O  OD2 . ASP A  1 167 ? 3.737   -29.141  16.064  1.00 52.16  ? 167 ASP A OD2 1 
ATOM   1152  N  N   . ALA A  1 168 ? 0.808   -28.090  20.995  1.00 41.90  ? 168 ALA A N   1 
ATOM   1153  C  CA  . ALA A  1 168 ? 0.619   -27.501  22.322  1.00 33.53  ? 168 ALA A CA  1 
ATOM   1154  C  C   . ALA A  1 168 ? 1.119   -28.437  23.414  1.00 36.27  ? 168 ALA A C   1 
ATOM   1155  O  O   . ALA A  1 168 ? 0.900   -29.648  23.334  1.00 35.32  ? 168 ALA A O   1 
ATOM   1156  C  CB  . ALA A  1 168 ? -0.850  -27.192  22.573  1.00 40.02  ? 168 ALA A CB  1 
ATOM   1157  N  N   . ALA A  1 169 ? 1.788   -27.873  24.428  1.00 39.44  ? 169 ALA A N   1 
ATOM   1158  C  CA  . ALA A  1 169 ? 2.456   -28.677  25.456  1.00 40.70  ? 169 ALA A CA  1 
ATOM   1159  C  C   . ALA A  1 169 ? 2.787   -27.866  26.706  1.00 42.67  ? 169 ALA A C   1 
ATOM   1160  O  O   . ALA A  1 169 ? 3.064   -26.665  26.625  1.00 40.47  ? 169 ALA A O   1 
ATOM   1161  C  CB  . ALA A  1 169 ? 3.750   -29.278  24.923  1.00 39.68  ? 169 ALA A CB  1 
ATOM   1162  N  N   . VAL A  1 170 ? 2.806   -28.558  27.860  1.00 44.07  ? 170 VAL A N   1 
ATOM   1163  C  CA  . VAL A  1 170 ? 3.295   -28.019  29.131  1.00 38.13  ? 170 VAL A CA  1 
ATOM   1164  C  C   . VAL A  1 170 ? 4.181   -29.051  29.805  1.00 40.23  ? 170 VAL A C   1 
ATOM   1165  O  O   . VAL A  1 170 ? 4.086   -30.255  29.546  1.00 41.81  ? 170 VAL A O   1 
ATOM   1166  C  CB  . VAL A  1 170 ? 2.206   -27.610  30.138  1.00 25.07  ? 170 VAL A CB  1 
ATOM   1167  C  CG1 . VAL A  1 170 ? 1.488   -26.444  29.622  1.00 33.58  ? 170 VAL A CG1 1 
ATOM   1168  C  CG2 . VAL A  1 170 ? 1.265   -28.741  30.405  1.00 21.68  ? 170 VAL A CG2 1 
ATOM   1169  N  N   . GLY A  1 171 ? 5.055   -28.552  30.675  1.00 41.48  ? 171 GLY A N   1 
ATOM   1170  C  CA  . GLY A  1 171 ? 6.008   -29.405  31.361  1.00 42.80  ? 171 GLY A CA  1 
ATOM   1171  C  C   . GLY A  1 171 ? 6.697   -28.665  32.486  1.00 42.75  ? 171 GLY A C   1 
ATOM   1172  O  O   . GLY A  1 171 ? 6.524   -27.455  32.669  1.00 40.68  ? 171 GLY A O   1 
ATOM   1173  N  N   . ALA A  1 172 ? 7.528   -29.409  33.206  1.00 40.84  ? 172 ALA A N   1 
ATOM   1174  C  CA  . ALA A  1 172 ? 8.231   -28.875  34.357  1.00 39.87  ? 172 ALA A CA  1 
ATOM   1175  C  C   . ALA A  1 172 ? 9.479   -28.130  33.925  1.00 47.22  ? 172 ALA A C   1 
ATOM   1176  O  O   . ALA A  1 172 ? 10.011  -28.327  32.824  1.00 53.69  ? 172 ALA A O   1 
ATOM   1177  C  CB  . ALA A  1 172 ? 8.623   -29.993  35.320  1.00 41.73  ? 172 ALA A CB  1 
ATOM   1178  N  N   . GLY A  1 173 ? 9.945   -27.255  34.811  1.00 47.60  ? 173 GLY A N   1 
ATOM   1179  C  CA  . GLY A  1 173 ? 11.099  -26.433  34.516  1.00 53.98  ? 173 GLY A CA  1 
ATOM   1180  C  C   . GLY A  1 173 ? 12.407  -27.200  34.602  1.00 49.56  ? 173 GLY A C   1 
ATOM   1181  O  O   . GLY A  1 173 ? 12.457  -28.412  34.809  1.00 48.70  ? 173 GLY A O   1 
ATOM   1182  N  N   . ASP A  1 174 ? 13.503  -26.471  34.414  1.00 46.98  ? 174 ASP A N   1 
ATOM   1183  C  CA  . ASP A  1 174 ? 14.793  -27.122  34.562  1.00 44.68  ? 174 ASP A CA  1 
ATOM   1184  C  C   . ASP A  1 174 ? 15.044  -27.497  36.017  1.00 45.61  ? 174 ASP A C   1 
ATOM   1185  O  O   . ASP A  1 174 ? 15.236  -28.677  36.331  1.00 42.98  ? 174 ASP A O   1 
ATOM   1186  C  CB  . ASP A  1 174 ? 15.903  -26.246  33.982  1.00 45.18  ? 174 ASP A CB  1 
ATOM   1187  C  CG  . ASP A  1 174 ? 15.892  -26.237  32.448  1.00 51.23  ? 174 ASP A CG  1 
ATOM   1188  O  OD1 . ASP A  1 174 ? 14.803  -26.307  31.841  1.00 53.53  ? 174 ASP A OD1 1 
ATOM   1189  O  OD2 . ASP A  1 174 ? 16.977  -26.220  31.841  1.00 50.51  ? 174 ASP A OD2 1 
ATOM   1190  N  N   . LYS A  1 175 ? 14.933  -26.531  36.937  1.00 46.39  ? 175 LYS A N   1 
ATOM   1191  C  CA  . LYS A  1 175 ? 15.242  -26.825  38.334  1.00 43.75  ? 175 LYS A CA  1 
ATOM   1192  C  C   . LYS A  1 175 ? 14.225  -27.780  38.950  1.00 48.97  ? 175 LYS A C   1 
ATOM   1193  O  O   . LYS A  1 175 ? 14.603  -28.694  39.693  1.00 51.97  ? 175 LYS A O   1 
ATOM   1194  C  CB  . LYS A  1 175 ? 15.292  -25.533  39.149  1.00 40.35  ? 175 LYS A CB  1 
ATOM   1195  C  CG  . LYS A  1 175 ? 16.567  -24.744  39.030  1.00 46.93  ? 175 LYS A CG  1 
ATOM   1196  C  CD  . LYS A  1 175 ? 16.829  -23.905  40.278  1.00 56.58  ? 175 LYS A CD  1 
ATOM   1197  C  CE  . LYS A  1 175 ? 18.248  -23.316  40.263  1.00 65.70  ? 175 LYS A CE  1 
ATOM   1198  N  NZ  . LYS A  1 175 ? 18.634  -22.559  41.506  1.00 61.39  ? 175 LYS A NZ  1 
ATOM   1199  N  N   . ALA A  1 176 ? 12.940  -27.632  38.598  1.00 53.41  ? 176 ALA A N   1 
ATOM   1200  C  CA  . ALA A  1 176 ? 11.878  -28.442  39.194  1.00 50.83  ? 176 ALA A CA  1 
ATOM   1201  C  C   . ALA A  1 176 ? 11.998  -29.901  38.815  1.00 52.07  ? 176 ALA A C   1 
ATOM   1202  O  O   . ALA A  1 176 ? 11.516  -30.765  39.559  1.00 54.22  ? 176 ALA A O   1 
ATOM   1203  C  CB  . ALA A  1 176 ? 10.500  -27.931  38.780  1.00 49.64  ? 176 ALA A CB  1 
ATOM   1204  N  N   . GLY A  1 177 ? 12.633  -30.191  37.684  1.00 51.61  ? 177 GLY A N   1 
ATOM   1205  C  CA  . GLY A  1 177 ? 12.853  -31.560  37.290  1.00 54.31  ? 177 GLY A CA  1 
ATOM   1206  C  C   . GLY A  1 177 ? 13.883  -32.280  38.118  1.00 55.35  ? 177 GLY A C   1 
ATOM   1207  O  O   . GLY A  1 177 ? 14.110  -33.476  37.903  1.00 55.86  ? 177 GLY A O   1 
ATOM   1208  N  N   . LEU A  1 178 ? 14.539  -31.567  39.035  1.00 50.30  ? 178 LEU A N   1 
ATOM   1209  C  CA  . LEU A  1 178 ? 15.444  -32.177  39.990  1.00 45.91  ? 178 LEU A CA  1 
ATOM   1210  C  C   . LEU A  1 178 ? 15.021  -31.923  41.423  1.00 50.07  ? 178 LEU A C   1 
ATOM   1211  O  O   . LEU A  1 178 ? 15.783  -32.251  42.334  1.00 56.93  ? 178 LEU A O   1 
ATOM   1212  C  CB  . LEU A  1 178 ? 16.868  -31.661  39.793  1.00 46.15  ? 178 LEU A CB  1 
ATOM   1213  C  CG  . LEU A  1 178 ? 17.545  -31.762  38.425  1.00 45.87  ? 178 LEU A CG  1 
ATOM   1214  C  CD1 . LEU A  1 178 ? 19.036  -31.634  38.630  1.00 40.36  ? 178 LEU A CD1 1 
ATOM   1215  C  CD2 . LEU A  1 178 ? 17.208  -33.039  37.658  1.00 44.99  ? 178 LEU A CD2 1 
ATOM   1216  N  N   . GLY A  1 179 ? 13.811  -31.413  41.656  1.00 53.35  ? 179 GLY A N   1 
ATOM   1217  C  CA  . GLY A  1 179 ? 13.395  -31.086  43.009  1.00 51.25  ? 179 GLY A CA  1 
ATOM   1218  C  C   . GLY A  1 179 ? 14.171  -29.941  43.625  1.00 52.11  ? 179 GLY A C   1 
ATOM   1219  O  O   . GLY A  1 179 ? 14.329  -29.894  44.850  1.00 53.49  ? 179 GLY A O   1 
ATOM   1220  N  N   . ALA A  1 180 ? 14.695  -29.036  42.799  1.00 47.09  ? 180 ALA A N   1 
ATOM   1221  C  CA  . ALA A  1 180 ? 15.440  -27.867  43.244  1.00 46.61  ? 180 ALA A CA  1 
ATOM   1222  C  C   . ALA A  1 180 ? 14.653  -26.569  43.116  1.00 60.34  ? 180 ALA A C   1 
ATOM   1223  O  O   . ALA A  1 180 ? 15.184  -25.495  43.433  1.00 67.03  ? 180 ALA A O   1 
ATOM   1224  C  CB  . ALA A  1 180 ? 16.733  -27.744  42.447  1.00 49.31  ? 180 ALA A CB  1 
ATOM   1225  N  N   . GLY A  1 181 ? 13.443  -26.627  42.586  1.00 59.64  ? 181 GLY A N   1 
ATOM   1226  C  CA  . GLY A  1 181 ? 12.627  -25.444  42.449  1.00 58.85  ? 181 GLY A CA  1 
ATOM   1227  C  C   . GLY A  1 181 ? 11.244  -25.832  41.989  1.00 60.90  ? 181 GLY A C   1 
ATOM   1228  O  O   . GLY A  1 181 ? 10.835  -26.991  42.096  1.00 59.27  ? 181 GLY A O   1 
ATOM   1229  N  N   . ASP A  1 182 ? 10.508  -24.836  41.498  1.00 65.00  ? 182 ASP A N   1 
ATOM   1230  C  CA  . ASP A  1 182 ? 9.184   -25.117  40.958  1.00 66.52  ? 182 ASP A CA  1 
ATOM   1231  C  C   . ASP A  1 182 ? 8.954   -24.380  39.642  1.00 62.17  ? 182 ASP A C   1 
ATOM   1232  O  O   . ASP A  1 182 ? 7.828   -23.946  39.362  1.00 62.56  ? 182 ASP A O   1 
ATOM   1233  C  CB  . ASP A  1 182 ? 8.057   -24.787  41.964  1.00 65.73  ? 182 ASP A CB  1 
ATOM   1234  C  CG  . ASP A  1 182 ? 8.273   -23.461  42.712  1.00 67.57  ? 182 ASP A CG  1 
ATOM   1235  O  OD1 . ASP A  1 182 ? 9.094   -22.621  42.270  1.00 72.73  ? 182 ASP A OD1 1 
ATOM   1236  O  OD2 . ASP A  1 182 ? 7.609   -23.262  43.751  1.00 61.04  ? 182 ASP A OD2 1 
ATOM   1237  N  N   . ASP A  1 183 ? 9.991   -24.215  38.822  1.00 51.12  ? 183 ASP A N   1 
ATOM   1238  C  CA  . ASP A  1 183 ? 9.731   -23.691  37.490  1.00 54.67  ? 183 ASP A CA  1 
ATOM   1239  C  C   . ASP A  1 183 ? 8.907   -24.673  36.654  1.00 52.48  ? 183 ASP A C   1 
ATOM   1240  O  O   . ASP A  1 183 ? 9.014   -25.897  36.775  1.00 47.73  ? 183 ASP A O   1 
ATOM   1241  C  CB  . ASP A  1 183 ? 11.026  -23.299  36.757  1.00 61.78  ? 183 ASP A CB  1 
ATOM   1242  C  CG  . ASP A  1 183 ? 12.169  -24.267  36.995  1.00 60.95  ? 183 ASP A CG  1 
ATOM   1243  O  OD1 . ASP A  1 183 ? 11.939  -25.221  37.769  1.00 61.73  ? 183 ASP A OD1 1 
ATOM   1244  O  OD2 . ASP A  1 183 ? 13.274  -24.079  36.398  1.00 52.31  ? 183 ASP A OD2 1 
ATOM   1245  N  N   . TYR A  1 184 ? 8.075   -24.098  35.795  1.00 51.86  ? 184 TYR A N   1 
ATOM   1246  C  CA  . TYR A  1 184 ? 7.233   -24.821  34.862  1.00 46.39  ? 184 TYR A CA  1 
ATOM   1247  C  C   . TYR A  1 184 ? 7.019   -23.902  33.670  1.00 45.52  ? 184 TYR A C   1 
ATOM   1248  O  O   . TYR A  1 184 ? 7.449   -22.745  33.675  1.00 49.74  ? 184 TYR A O   1 
ATOM   1249  C  CB  . TYR A  1 184 ? 5.914   -25.212  35.521  1.00 50.95  ? 184 TYR A CB  1 
ATOM   1250  C  CG  . TYR A  1 184 ? 5.098   -24.010  35.950  1.00 53.54  ? 184 TYR A CG  1 
ATOM   1251  C  CD1 . TYR A  1 184 ? 5.307   -23.418  37.185  1.00 52.93  ? 184 TYR A CD1 1 
ATOM   1252  C  CD2 . TYR A  1 184 ? 4.120   -23.464  35.111  1.00 50.77  ? 184 TYR A CD2 1 
ATOM   1253  C  CE1 . TYR A  1 184 ? 4.580   -22.317  37.571  1.00 56.04  ? 184 TYR A CE1 1 
ATOM   1254  C  CE2 . TYR A  1 184 ? 3.386   -22.367  35.492  1.00 44.82  ? 184 TYR A CE2 1 
ATOM   1255  C  CZ  . TYR A  1 184 ? 3.621   -21.798  36.724  1.00 52.68  ? 184 TYR A CZ  1 
ATOM   1256  O  OH  . TYR A  1 184 ? 2.903   -20.701  37.131  1.00 55.95  ? 184 TYR A OH  1 
ATOM   1257  N  N   . TRP A  1 185 ? 6.322   -24.398  32.656  1.00 39.35  ? 185 TRP A N   1 
ATOM   1258  C  CA  . TRP A  1 185 ? 6.205   -23.621  31.429  1.00 42.34  ? 185 TRP A CA  1 
ATOM   1259  C  C   . TRP A  1 185 ? 5.087   -24.222  30.599  1.00 42.13  ? 185 TRP A C   1 
ATOM   1260  O  O   . TRP A  1 185 ? 4.705   -25.383  30.789  1.00 43.29  ? 185 TRP A O   1 
ATOM   1261  C  CB  . TRP A  1 185 ? 7.521   -23.617  30.625  1.00 44.26  ? 185 TRP A CB  1 
ATOM   1262  C  CG  . TRP A  1 185 ? 7.943   -25.004  30.258  1.00 41.82  ? 185 TRP A CG  1 
ATOM   1263  C  CD1 . TRP A  1 185 ? 8.716   -25.842  30.997  1.00 42.36  ? 185 TRP A CD1 1 
ATOM   1264  C  CD2 . TRP A  1 185 ? 7.555   -25.742  29.089  1.00 41.03  ? 185 TRP A CD2 1 
ATOM   1265  N  NE1 . TRP A  1 185 ? 8.848   -27.055  30.357  1.00 46.12  ? 185 TRP A NE1 1 
ATOM   1266  C  CE2 . TRP A  1 185 ? 8.139   -27.015  29.185  1.00 43.86  ? 185 TRP A CE2 1 
ATOM   1267  C  CE3 . TRP A  1 185 ? 6.773   -25.446  27.968  1.00 40.73  ? 185 TRP A CE3 1 
ATOM   1268  C  CZ2 . TRP A  1 185 ? 7.970   -27.987  28.198  1.00 42.85  ? 185 TRP A CZ2 1 
ATOM   1269  C  CZ3 . TRP A  1 185 ? 6.600   -26.417  26.998  1.00 38.76  ? 185 TRP A CZ3 1 
ATOM   1270  C  CH2 . TRP A  1 185 ? 7.191   -27.663  27.118  1.00 39.65  ? 185 TRP A CH2 1 
ATOM   1271  N  N   . GLY A  1 186 ? 4.548   -23.408  29.694  1.00 36.41  ? 186 GLY A N   1 
ATOM   1272  C  CA  . GLY A  1 186 ? 3.662   -23.909  28.668  1.00 31.87  ? 186 GLY A CA  1 
ATOM   1273  C  C   . GLY A  1 186 ? 3.913   -23.172  27.370  1.00 36.74  ? 186 GLY A C   1 
ATOM   1274  O  O   . GLY A  1 186 ? 4.504   -22.088  27.346  1.00 39.40  ? 186 GLY A O   1 
ATOM   1275  N  N   . GLY A  1 187 ? 3.426   -23.767  26.286  1.00 34.58  ? 187 GLY A N   1 
ATOM   1276  C  CA  . GLY A  1 187 ? 3.662   -23.211  24.968  1.00 35.10  ? 187 GLY A CA  1 
ATOM   1277  C  C   . GLY A  1 187 ? 2.729   -23.813  23.948  1.00 35.76  ? 187 GLY A C   1 
ATOM   1278  O  O   . GLY A  1 187 ? 2.236   -24.934  24.109  1.00 37.33  ? 187 GLY A O   1 
ATOM   1279  N  N   . ILE A  1 188 ? 2.510   -23.063  22.872  1.00 34.68  ? 188 ILE A N   1 
ATOM   1280  C  CA  . ILE A  1 188 ? 1.589   -23.479  21.828  1.00 36.61  ? 188 ILE A CA  1 
ATOM   1281  C  C   . ILE A  1 188 ? 2.103   -22.952  20.503  1.00 41.10  ? 188 ILE A C   1 
ATOM   1282  O  O   . ILE A  1 188 ? 2.736   -21.895  20.444  1.00 43.24  ? 188 ILE A O   1 
ATOM   1283  C  CB  . ILE A  1 188 ? 0.163   -22.957  22.115  1.00 36.83  ? 188 ILE A CB  1 
ATOM   1284  C  CG1 . ILE A  1 188 ? -0.811  -23.443  21.044  1.00 38.59  ? 188 ILE A CG1 1 
ATOM   1285  C  CG2 . ILE A  1 188 ? 0.163   -21.439  22.198  1.00 36.11  ? 188 ILE A CG2 1 
ATOM   1286  C  CD1 . ILE A  1 188 ? -2.213  -23.615  21.528  1.00 37.06  ? 188 ILE A CD1 1 
ATOM   1287  N  N   . ALA A  1 189 ? 1.812   -23.686  19.429  1.00 40.92  ? 189 ALA A N   1 
ATOM   1288  C  CA  . ALA A  1 189 ? 2.157   -23.220  18.092  1.00 45.45  ? 189 ALA A CA  1 
ATOM   1289  C  C   . ALA A  1 189 ? 1.147   -23.752  17.086  1.00 47.06  ? 189 ALA A C   1 
ATOM   1290  O  O   . ALA A  1 189 ? 0.583   -24.833  17.262  1.00 46.71  ? 189 ALA A O   1 
ATOM   1291  C  CB  . ALA A  1 189 ? 3.568   -23.652  17.688  1.00 44.77  ? 189 ALA A CB  1 
ATOM   1292  N  N   . ALA A  1 190 ? 0.956   -23.006  16.002  1.00 44.96  ? 190 ALA A N   1 
ATOM   1293  C  CA  . ALA A  1 190 ? 0.046   -23.444  14.960  1.00 47.47  ? 190 ALA A CA  1 
ATOM   1294  C  C   . ALA A  1 190 ? 0.681   -23.198  13.599  1.00 54.12  ? 190 ALA A C   1 
ATOM   1295  O  O   . ALA A  1 190 ? 1.563   -22.344  13.448  1.00 50.76  ? 190 ALA A O   1 
ATOM   1296  C  CB  . ALA A  1 190 ? -1.302  -22.738  15.076  1.00 45.83  ? 190 ALA A CB  1 
ATOM   1297  N  N   . HIS A  1 191 ? 0.202   -23.955  12.605  1.00 54.82  ? 191 HIS A N   1 
ATOM   1298  C  CA  . HIS A  1 191 ? 0.745   -23.935  11.249  1.00 54.21  ? 191 HIS A CA  1 
ATOM   1299  C  C   . HIS A  1 191 ? -0.394  -23.936  10.238  1.00 57.40  ? 191 HIS A C   1 
ATOM   1300  O  O   . HIS A  1 191 ? -1.190  -24.878  10.203  1.00 60.71  ? 191 HIS A O   1 
ATOM   1301  C  CB  . HIS A  1 191 ? 1.647   -25.154  10.990  1.00 57.65  ? 191 HIS A CB  1 
ATOM   1302  C  CG  . HIS A  1 191 ? 2.655   -25.442  12.068  1.00 58.97  ? 191 HIS A CG  1 
ATOM   1303  N  ND1 . HIS A  1 191 ? 2.898   -26.718  12.535  1.00 63.29  ? 191 HIS A ND1 1 
ATOM   1304  C  CD2 . HIS A  1 191 ? 3.510   -24.632  12.738  1.00 55.17  ? 191 HIS A CD2 1 
ATOM   1305  C  CE1 . HIS A  1 191 ? 3.853   -26.680  13.447  1.00 63.11  ? 191 HIS A CE1 1 
ATOM   1306  N  NE2 . HIS A  1 191 ? 4.237   -25.424  13.594  1.00 55.89  ? 191 HIS A NE2 1 
ATOM   1307  N  N   . TYR A  1 192 ? -0.448  -22.911  9.385   1.00 58.48  ? 192 TYR A N   1 
ATOM   1308  C  CA  . TYR A  1 192 ? -1.404  -22.852  8.282   1.00 57.01  ? 192 TYR A CA  1 
ATOM   1309  C  C   . TYR A  1 192 ? -0.660  -22.856  6.956   1.00 53.36  ? 192 TYR A C   1 
ATOM   1310  O  O   . TYR A  1 192 ? 0.357   -22.171  6.801   1.00 50.11  ? 192 TYR A O   1 
ATOM   1311  C  CB  . TYR A  1 192 ? -2.315  -21.606  8.352   1.00 58.02  ? 192 TYR A CB  1 
ATOM   1312  C  CG  . TYR A  1 192 ? -3.662  -21.817  7.681   1.00 62.13  ? 192 TYR A CG  1 
ATOM   1313  C  CD1 . TYR A  1 192 ? -3.749  -22.060  6.311   1.00 62.57  ? 192 TYR A CD1 1 
ATOM   1314  C  CD2 . TYR A  1 192 ? -4.846  -21.772  8.409   1.00 63.35  ? 192 TYR A CD2 1 
ATOM   1315  C  CE1 . TYR A  1 192 ? -4.972  -22.266  5.690   1.00 62.54  ? 192 TYR A CE1 1 
ATOM   1316  C  CE2 . TYR A  1 192 ? -6.078  -21.979  7.794   1.00 62.84  ? 192 TYR A CE2 1 
ATOM   1317  C  CZ  . TYR A  1 192 ? -6.131  -22.225  6.434   1.00 62.54  ? 192 TYR A CZ  1 
ATOM   1318  O  OH  . TYR A  1 192 ? -7.339  -22.427  5.807   1.00 61.41  ? 192 TYR A OH  1 
ATOM   1319  N  N   . LYS A  1 193 ? -1.187  -23.618  6.000   1.00 51.73  ? 193 LYS A N   1 
ATOM   1320  C  CA  . LYS A  1 193 ? -0.554  -23.841  4.707   1.00 50.28  ? 193 LYS A CA  1 
ATOM   1321  C  C   . LYS A  1 193 ? -1.378  -23.193  3.599   1.00 55.91  ? 193 LYS A C   1 
ATOM   1322  O  O   . LYS A  1 193 ? -2.430  -23.711  3.214   1.00 57.52  ? 193 LYS A O   1 
ATOM   1323  C  CB  . LYS A  1 193 ? -0.369  -25.325  4.434   1.00 51.66  ? 193 LYS A CB  1 
ATOM   1324  C  CG  . LYS A  1 193 ? 0.457   -25.609  3.179   1.00 62.55  ? 193 LYS A CG  1 
ATOM   1325  C  CD  . LYS A  1 193 ? 1.820   -26.277  3.476   1.00 64.87  ? 193 LYS A CD  1 
ATOM   1326  C  CE  . LYS A  1 193 ? 2.530   -26.682  2.171   1.00 66.45  ? 193 LYS A CE  1 
ATOM   1327  N  NZ  . LYS A  1 193 ? 3.696   -27.598  2.366   1.00 69.14  ? 193 LYS A NZ  1 
ATOM   1328  N  N   . LEU A  1 194 ? -0.939  -22.012  3.156   1.00 59.56  ? 194 LEU A N   1 
ATOM   1329  C  CA  . LEU A  1 194 ? -1.503  -21.314  1.994   1.00 61.22  ? 194 LEU A CA  1 
ATOM   1330  C  C   . LEU A  1 194 ? -0.642  -21.651  0.771   1.00 56.55  ? 194 LEU A C   1 
ATOM   1331  O  O   . LEU A  1 194 ? 0.429   -21.069  0.584   1.00 52.62  ? 194 LEU A O   1 
ATOM   1332  C  CB  . LEU A  1 194 ? -1.556  -19.800  2.210   1.00 62.78  ? 194 LEU A CB  1 
ATOM   1333  C  CG  . LEU A  1 194 ? -2.181  -19.157  3.454   1.00 57.71  ? 194 LEU A CG  1 
ATOM   1334  C  CD1 . LEU A  1 194 ? -1.920  -17.658  3.440   1.00 45.53  ? 194 LEU A CD1 1 
ATOM   1335  C  CD2 . LEU A  1 194 ? -3.668  -19.457  3.543   1.00 55.89  ? 194 LEU A CD2 1 
ATOM   1336  N  N   . GLY A  1 195 ? -1.103  -22.588  -0.060  1.00 53.80  ? 195 GLY A N   1 
ATOM   1337  C  CA  . GLY A  1 195 ? -0.377  -22.974  -1.250  1.00 51.50  ? 195 GLY A CA  1 
ATOM   1338  C  C   . GLY A  1 195 ? 1.045   -23.405  -0.945  1.00 59.63  ? 195 GLY A C   1 
ATOM   1339  O  O   . GLY A  1 195 ? 1.284   -24.339  -0.168  1.00 59.54  ? 195 GLY A O   1 
ATOM   1340  N  N   . PRO A  1 196 ? 2.025   -22.752  -1.586  1.00 64.52  ? 196 PRO A N   1 
ATOM   1341  C  CA  . PRO A  1 196 ? 3.430   -23.044  -1.266  1.00 57.73  ? 196 PRO A CA  1 
ATOM   1342  C  C   . PRO A  1 196 ? 3.853   -22.507  0.085   1.00 58.51  ? 196 PRO A C   1 
ATOM   1343  O  O   . PRO A  1 196 ? 4.869   -22.962  0.618   1.00 63.56  ? 196 PRO A O   1 
ATOM   1344  C  CB  . PRO A  1 196 ? 4.202   -22.360  -2.399  1.00 50.53  ? 196 PRO A CB  1 
ATOM   1345  C  CG  . PRO A  1 196 ? 3.378   -21.191  -2.728  1.00 51.89  ? 196 PRO A CG  1 
ATOM   1346  C  CD  . PRO A  1 196 ? 1.919   -21.638  -2.545  1.00 65.13  ? 196 PRO A CD  1 
ATOM   1347  N  N   . LEU A  1 197 ? 3.127   -21.543  0.644   1.00 55.63  ? 197 LEU A N   1 
ATOM   1348  C  CA  . LEU A  1 197 ? 3.510   -20.957  1.916   1.00 55.92  ? 197 LEU A CA  1 
ATOM   1349  C  C   . LEU A  1 197 ? 3.101   -21.840  3.100   1.00 56.67  ? 197 LEU A C   1 
ATOM   1350  O  O   . LEU A  1 197 ? 2.258   -22.735  2.991   1.00 56.07  ? 197 LEU A O   1 
ATOM   1351  C  CB  . LEU A  1 197 ? 2.880   -19.570  2.056   1.00 52.18  ? 197 LEU A CB  1 
ATOM   1352  C  CG  . LEU A  1 197 ? 3.591   -18.543  1.188   1.00 48.64  ? 197 LEU A CG  1 
ATOM   1353  C  CD1 . LEU A  1 197 ? 2.993   -17.172  1.326   1.00 41.47  ? 197 LEU A CD1 1 
ATOM   1354  C  CD2 . LEU A  1 197 ? 5.047   -18.527  1.595   1.00 54.57  ? 197 LEU A CD2 1 
ATOM   1355  N  N   . GLN A  1 198 ? 3.717   -21.560  4.249   1.00 52.17  ? 198 GLN A N   1 
ATOM   1356  C  CA  . GLN A  1 198 ? 3.243   -22.032  5.540   1.00 49.52  ? 198 GLN A CA  1 
ATOM   1357  C  C   . GLN A  1 198 ? 3.437   -20.917  6.546   1.00 48.08  ? 198 GLN A C   1 
ATOM   1358  O  O   . GLN A  1 198 ? 4.524   -20.341  6.630   1.00 48.80  ? 198 GLN A O   1 
ATOM   1359  C  CB  . GLN A  1 198 ? 3.964   -23.293  6.029   1.00 49.51  ? 198 GLN A CB  1 
ATOM   1360  C  CG  . GLN A  1 198 ? 3.343   -23.806  7.340   1.00 53.93  ? 198 GLN A CG  1 
ATOM   1361  C  CD  . GLN A  1 198 ? 3.767   -25.218  7.741   1.00 58.88  ? 198 GLN A CD  1 
ATOM   1362  O  OE1 . GLN A  1 198 ? 4.269   -25.433  8.845   1.00 55.07  ? 198 GLN A OE1 1 
ATOM   1363  N  NE2 . GLN A  1 198 ? 3.536   -26.188  6.857   1.00 61.49  ? 198 GLN A NE2 1 
ATOM   1364  N  N   . LEU A  1 199 ? 2.389   -20.596  7.287   1.00 46.01  ? 199 LEU A N   1 
ATOM   1365  C  CA  . LEU A  1 199 ? 2.491   -19.601  8.339   1.00 45.92  ? 199 LEU A CA  1 
ATOM   1366  C  C   . LEU A  1 199 ? 2.625   -20.310  9.680   1.00 47.17  ? 199 LEU A C   1 
ATOM   1367  O  O   . LEU A  1 199 ? 1.835   -21.204  10.000  1.00 47.61  ? 199 LEU A O   1 
ATOM   1368  C  CB  . LEU A  1 199 ? 1.277   -18.675  8.311   1.00 44.52  ? 199 LEU A CB  1 
ATOM   1369  C  CG  . LEU A  1 199 ? 1.192   -18.000  6.950   1.00 38.43  ? 199 LEU A CG  1 
ATOM   1370  C  CD1 . LEU A  1 199 ? 0.150   -16.951  6.908   1.00 31.40  ? 199 LEU A CD1 1 
ATOM   1371  C  CD2 . LEU A  1 199 ? 2.507   -17.372  6.718   1.00 42.57  ? 199 LEU A CD2 1 
ATOM   1372  N  N   . ASP A  1 200 ? 3.599   -19.881  10.476  1.00 41.29  ? 200 ASP A N   1 
ATOM   1373  C  CA  . ASP A  1 200 ? 3.907   -20.510  11.750  1.00 41.43  ? 200 ASP A CA  1 
ATOM   1374  C  C   . ASP A  1 200 ? 3.806   -19.442  12.823  1.00 41.54  ? 200 ASP A C   1 
ATOM   1375  O  O   . ASP A  1 200 ? 4.486   -18.415  12.736  1.00 41.74  ? 200 ASP A O   1 
ATOM   1376  C  CB  . ASP A  1 200 ? 5.346   -21.084  11.815  1.00 52.22  ? 200 ASP A CB  1 
ATOM   1377  C  CG  . ASP A  1 200 ? 5.792   -21.888  10.560  1.00 57.40  ? 200 ASP A CG  1 
ATOM   1378  O  OD1 . ASP A  1 200 ? 5.007   -22.735  10.059  1.00 57.17  ? 200 ASP A OD1 1 
ATOM   1379  O  OD2 . ASP A  1 200 ? 6.976   -21.698  10.125  1.00 49.69  ? 200 ASP A OD2 1 
ATOM   1380  N  N   . ALA A  1 201 ? 3.016   -19.696  13.858  1.00 41.01  ? 201 ALA A N   1 
ATOM   1381  C  CA  . ALA A  1 201 ? 3.041   -18.831  15.026  1.00 41.83  ? 201 ALA A CA  1 
ATOM   1382  C  C   . ALA A  1 201 ? 3.119   -19.692  16.270  1.00 44.43  ? 201 ALA A C   1 
ATOM   1383  O  O   . ALA A  1 201 ? 2.663   -20.841  16.277  1.00 41.97  ? 201 ALA A O   1 
ATOM   1384  C  CB  . ALA A  1 201 ? 1.831   -17.902  15.099  1.00 40.22  ? 201 ALA A CB  1 
ATOM   1385  N  N   . ALA A  1 202 ? 3.679   -19.107  17.327  1.00 43.29  ? 202 ALA A N   1 
ATOM   1386  C  CA  . ALA A  1 202 ? 3.965   -19.860  18.534  1.00 43.75  ? 202 ALA A CA  1 
ATOM   1387  C  C   . ALA A  1 202 ? 4.149   -18.919  19.710  1.00 42.32  ? 202 ALA A C   1 
ATOM   1388  O  O   . ALA A  1 202 ? 4.617   -17.790  19.557  1.00 41.37  ? 202 ALA A O   1 
ATOM   1389  C  CB  . ALA A  1 202 ? 5.223   -20.716  18.363  1.00 44.52  ? 202 ALA A CB  1 
ATOM   1390  N  N   . TYR A  1 203 ? 3.832   -19.427  20.886  1.00 41.77  ? 203 TYR A N   1 
ATOM   1391  C  CA  . TYR A  1 203 ? 4.013   -18.706  22.129  1.00 42.94  ? 203 TYR A CA  1 
ATOM   1392  C  C   . TYR A  1 203 ? 4.666   -19.632  23.130  1.00 45.37  ? 203 TYR A C   1 
ATOM   1393  O  O   . TYR A  1 203 ? 4.438   -20.842  23.096  1.00 47.72  ? 203 TYR A O   1 
ATOM   1394  C  CB  . TYR A  1 203 ? 2.689   -18.254  22.702  1.00 43.68  ? 203 TYR A CB  1 
ATOM   1395  C  CG  . TYR A  1 203 ? 2.766   -17.888  24.157  1.00 43.71  ? 203 TYR A CG  1 
ATOM   1396  C  CD1 . TYR A  1 203 ? 3.506   -16.790  24.559  1.00 51.12  ? 203 TYR A CD1 1 
ATOM   1397  C  CD2 . TYR A  1 203 ? 2.103   -18.617  25.124  1.00 39.80  ? 203 TYR A CD2 1 
ATOM   1398  C  CE1 . TYR A  1 203 ? 3.592   -16.424  25.882  1.00 52.44  ? 203 TYR A CE1 1 
ATOM   1399  C  CE2 . TYR A  1 203 ? 2.179   -18.256  26.463  1.00 43.72  ? 203 TYR A CE2 1 
ATOM   1400  C  CZ  . TYR A  1 203 ? 2.926   -17.151  26.830  1.00 49.83  ? 203 TYR A CZ  1 
ATOM   1401  O  OH  . TYR A  1 203 ? 3.039   -16.746  28.137  1.00 50.21  ? 203 TYR A OH  1 
ATOM   1402  N  N   . GLU A  1 204 ? 5.466   -19.071  24.032  1.00 44.23  ? 204 GLU A N   1 
ATOM   1403  C  CA  . GLU A  1 204 ? 5.903   -19.865  25.171  1.00 45.76  ? 204 GLU A CA  1 
ATOM   1404  C  C   . GLU A  1 204 ? 6.216   -18.980  26.364  1.00 49.26  ? 204 GLU A C   1 
ATOM   1405  O  O   . GLU A  1 204 ? 6.922   -17.975  26.229  1.00 50.60  ? 204 GLU A O   1 
ATOM   1406  C  CB  . GLU A  1 204 ? 7.121   -20.713  24.823  1.00 49.70  ? 204 GLU A CB  1 
ATOM   1407  C  CG  . GLU A  1 204 ? 7.278   -21.958  25.680  1.00 48.46  ? 204 GLU A CG  1 
ATOM   1408  C  CD  . GLU A  1 204 ? 8.592   -22.639  25.423  1.00 50.27  ? 204 GLU A CD  1 
ATOM   1409  O  OE1 . GLU A  1 204 ? 8.671   -23.353  24.405  1.00 52.86  ? 204 GLU A OE1 1 
ATOM   1410  O  OE2 . GLU A  1 204 ? 9.542   -22.423  26.209  1.00 44.09  ? 204 GLU A OE2 1 
ATOM   1411  N  N   . GLY A  1 205 ? 5.660   -19.354  27.519  1.00 47.12  ? 205 GLY A N   1 
ATOM   1412  C  CA  . GLY A  1 205 ? 5.872   -18.628  28.754  1.00 48.95  ? 205 GLY A CA  1 
ATOM   1413  C  C   . GLY A  1 205 ? 6.413   -19.486  29.880  1.00 49.96  ? 205 GLY A C   1 
ATOM   1414  O  O   . GLY A  1 205 ? 5.894   -20.576  30.148  1.00 49.24  ? 205 GLY A O   1 
ATOM   1415  N  N   . ASN A  1 206 ? 7.423   -18.983  30.583  1.00 50.68  ? 206 ASN A N   1 
ATOM   1416  C  CA  . ASN A  1 206 ? 8.022   -19.683  31.711  1.00 50.28  ? 206 ASN A CA  1 
ATOM   1417  C  C   . ASN A  1 206 ? 7.738   -18.939  33.007  1.00 50.30  ? 206 ASN A C   1 
ATOM   1418  O  O   . ASN A  1 206 ? 7.736   -17.704  33.043  1.00 50.37  ? 206 ASN A O   1 
ATOM   1419  C  CB  . ASN A  1 206 ? 9.540   -19.805  31.551  1.00 51.00  ? 206 ASN A CB  1 
ATOM   1420  C  CG  . ASN A  1 206 ? 9.936   -20.794  30.500  1.00 52.91  ? 206 ASN A CG  1 
ATOM   1421  O  OD1 . ASN A  1 206 ? 10.466  -21.863  30.815  1.00 52.69  ? 206 ASN A OD1 1 
ATOM   1422  N  ND2 . ASN A  1 206 ? 9.685   -20.452  29.233  1.00 54.35  ? 206 ASN A ND2 1 
ATOM   1423  N  N   . ARG A  1 207 ? 7.555   -19.698  34.086  1.00 48.93  ? 207 ARG A N   1 
ATOM   1424  C  CA  . ARG A  1 207 ? 7.265   -19.121  35.391  1.00 51.50  ? 207 ARG A CA  1 
ATOM   1425  C  C   . ARG A  1 207 ? 8.156   -19.743  36.460  1.00 51.16  ? 207 ARG A C   1 
ATOM   1426  O  O   . ARG A  1 207 ? 8.634   -20.873  36.329  1.00 49.01  ? 207 ARG A O   1 
ATOM   1427  C  CB  . ARG A  1 207 ? 5.796   -19.308  35.770  1.00 52.09  ? 207 ARG A CB  1 
ATOM   1428  C  CG  . ARG A  1 207 ? 4.860   -19.172  34.604  1.00 49.84  ? 207 ARG A CG  1 
ATOM   1429  C  CD  . ARG A  1 207 ? 4.191   -17.819  34.594  1.00 51.31  ? 207 ARG A CD  1 
ATOM   1430  N  NE  . ARG A  1 207 ? 3.572   -17.571  33.299  1.00 53.01  ? 207 ARG A NE  1 
ATOM   1431  C  CZ  . ARG A  1 207 ? 4.197   -17.062  32.249  1.00 52.13  ? 207 ARG A CZ  1 
ATOM   1432  N  NH1 . ARG A  1 207 ? 5.457   -16.669  32.318  1.00 56.06  ? 207 ARG A NH1 1 
ATOM   1433  N  NH2 . ARG A  1 207 ? 3.540   -16.942  31.101  1.00 55.78  ? 207 ARG A NH2 1 
ATOM   1434  N  N   . ASN A  1 208 ? 8.353   -18.980  37.536  1.00 49.11  ? 208 ASN A N   1 
ATOM   1435  C  CA  . ASN A  1 208 ? 9.163   -19.408  38.669  1.00 50.94  ? 208 ASN A CA  1 
ATOM   1436  C  C   . ASN A  1 208 ? 10.598  -19.725  38.256  1.00 55.12  ? 208 ASN A C   1 
ATOM   1437  O  O   . ASN A  1 208 ? 11.201  -20.677  38.757  1.00 63.37  ? 208 ASN A O   1 
ATOM   1438  C  CB  . ASN A  1 208 ? 8.533   -20.613  39.368  1.00 59.41  ? 208 ASN A CB  1 
ATOM   1439  C  CG  . ASN A  1 208 ? 7.466   -20.221  40.360  1.00 61.02  ? 208 ASN A CG  1 
ATOM   1440  O  OD1 . ASN A  1 208 ? 6.311   -19.991  39.992  1.00 57.51  ? 208 ASN A OD1 1 
ATOM   1441  N  ND2 . ASN A  1 208 ? 7.845   -20.145  41.635  1.00 67.54  ? 208 ASN A ND2 1 
ATOM   1442  N  N   . ILE A  1 209 ? 11.152  -18.934  37.337  1.00 53.98  ? 209 ILE A N   1 
ATOM   1443  C  CA  . ILE A  1 209 ? 12.534  -19.115  36.887  1.00 53.28  ? 209 ILE A CA  1 
ATOM   1444  C  C   . ILE A  1 209 ? 13.476  -18.411  37.867  1.00 58.13  ? 209 ILE A C   1 
ATOM   1445  O  O   . ILE A  1 209 ? 13.632  -17.190  37.823  1.00 57.20  ? 209 ILE A O   1 
ATOM   1446  C  CB  . ILE A  1 209 ? 12.727  -18.592  35.461  1.00 43.29  ? 209 ILE A CB  1 
ATOM   1447  C  CG1 . ILE A  1 209 ? 11.908  -19.414  34.464  1.00 43.19  ? 209 ILE A CG1 1 
ATOM   1448  C  CG2 . ILE A  1 209 ? 14.177  -18.592  35.091  1.00 50.13  ? 209 ILE A CG2 1 
ATOM   1449  C  CD1 . ILE A  1 209 ? 12.343  -20.844  34.309  1.00 43.49  ? 209 ILE A CD1 1 
ATOM   1450  N  N   . GLU A  1 210 ? 14.186  -19.189  38.685  1.00 60.35  ? 210 GLU A N   1 
ATOM   1451  C  CA  . GLU A  1 210 ? 15.060  -18.634  39.714  1.00 60.25  ? 210 GLU A CA  1 
ATOM   1452  C  C   . GLU A  1 210 ? 16.414  -18.361  39.066  1.00 64.42  ? 210 GLU A C   1 
ATOM   1453  O  O   . GLU A  1 210 ? 17.114  -19.294  38.654  1.00 63.46  ? 210 GLU A O   1 
ATOM   1454  C  CB  . GLU A  1 210 ? 15.181  -19.611  40.887  1.00 71.53  ? 210 GLU A CB  1 
ATOM   1455  C  CG  . GLU A  1 210 ? 13.992  -19.604  41.902  1.00 82.83  ? 210 GLU A CG  1 
ATOM   1456  C  CD  . GLU A  1 210 ? 13.694  -20.977  42.586  1.00 87.20  ? 210 GLU A CD  1 
ATOM   1457  O  OE1 . GLU A  1 210 ? 14.646  -21.728  42.941  1.00 79.73  ? 210 GLU A OE1 1 
ATOM   1458  O  OE2 . GLU A  1 210 ? 12.485  -21.289  42.779  1.00 76.99  ? 210 GLU A OE2 1 
ATOM   1459  N  N   . ALA A  1 211 ? 16.789  -17.082  38.992  1.00 65.70  ? 211 ALA A N   1 
ATOM   1460  C  CA  . ALA A  1 211 ? 18.013  -16.649  38.322  1.00 65.24  ? 211 ALA A CA  1 
ATOM   1461  C  C   . ALA A  1 211 ? 18.345  -15.224  38.753  1.00 65.58  ? 211 ALA A C   1 
ATOM   1462  O  O   . ALA A  1 211 ? 17.449  -14.415  39.007  1.00 65.70  ? 211 ALA A O   1 
ATOM   1463  C  CB  . ALA A  1 211 ? 17.889  -16.727  36.796  1.00 60.57  ? 211 ALA A CB  1 
ATOM   1464  N  N   . GLU A  1 212 ? 19.648  -14.941  38.861  1.00 66.55  ? 212 GLU A N   1 
ATOM   1465  C  CA  . GLU A  1 212 ? 20.188  -13.630  39.242  1.00 65.75  ? 212 GLU A CA  1 
ATOM   1466  C  C   . GLU A  1 212 ? 19.646  -13.143  40.589  1.00 66.35  ? 212 GLU A C   1 
ATOM   1467  O  O   . GLU A  1 212 ? 19.663  -11.944  40.880  1.00 68.03  ? 212 GLU A O   1 
ATOM   1468  C  CB  . GLU A  1 212 ? 19.936  -12.577  38.153  1.00 63.65  ? 212 GLU A CB  1 
ATOM   1469  C  CG  . GLU A  1 212 ? 20.932  -12.623  36.999  1.00 67.68  ? 212 GLU A CG  1 
ATOM   1470  C  CD  . GLU A  1 212 ? 20.415  -11.951  35.739  1.00 62.93  ? 212 GLU A CD  1 
ATOM   1471  O  OE1 . GLU A  1 212 ? 19.480  -11.126  35.835  1.00 57.83  ? 212 GLU A OE1 1 
ATOM   1472  O  OE2 . GLU A  1 212 ? 20.950  -12.251  34.654  1.00 58.40  ? 212 GLU A OE2 1 
ATOM   1473  N  N   . GLY A  1 213 ? 19.187  -14.051  41.441  1.00 63.63  ? 213 GLY A N   1 
ATOM   1474  C  CA  . GLY A  1 213 ? 18.671  -13.657  42.726  1.00 66.33  ? 213 GLY A CA  1 
ATOM   1475  C  C   . GLY A  1 213 ? 17.242  -13.189  42.704  1.00 63.46  ? 213 GLY A C   1 
ATOM   1476  O  O   . GLY A  1 213 ? 16.718  -12.779  43.748  1.00 62.42  ? 213 GLY A O   1 
ATOM   1477  N  N   . GLN A  1 214 ? 16.577  -13.279  41.567  1.00 60.16  ? 214 GLN A N   1 
ATOM   1478  C  CA  . GLN A  1 214 ? 15.190  -12.887  41.464  1.00 63.14  ? 214 GLN A CA  1 
ATOM   1479  C  C   . GLN A  1 214 ? 14.425  -14.036  40.841  1.00 62.07  ? 214 GLN A C   1 
ATOM   1480  O  O   . GLN A  1 214 ? 14.999  -15.056  40.458  1.00 70.01  ? 214 GLN A O   1 
ATOM   1481  C  CB  . GLN A  1 214 ? 15.029  -11.611  40.628  1.00 67.74  ? 214 GLN A CB  1 
ATOM   1482  C  CG  . GLN A  1 214 ? 15.705  -10.399  41.246  1.00 70.12  ? 214 GLN A CG  1 
ATOM   1483  C  CD  . GLN A  1 214 ? 14.886  -9.819   42.383  1.00 73.09  ? 214 GLN A CD  1 
ATOM   1484  O  OE1 . GLN A  1 214 ? 13.674  -10.039  42.460  1.00 73.27  ? 214 GLN A OE1 1 
ATOM   1485  N  NE2 . GLN A  1 214 ? 15.545  -9.100   43.290  1.00 68.89  ? 214 GLN A NE2 1 
ATOM   1486  N  N   . THR A  1 215 ? 13.113  -13.893  40.783  1.00 56.95  ? 215 THR A N   1 
ATOM   1487  C  CA  . THR A  1 215 ? 12.276  -14.868  40.107  1.00 57.41  ? 215 THR A CA  1 
ATOM   1488  C  C   . THR A  1 215 ? 11.621  -14.204  38.900  1.00 61.21  ? 215 THR A C   1 
ATOM   1489  O  O   . THR A  1 215 ? 11.088  -13.093  39.002  1.00 67.89  ? 215 THR A O   1 
ATOM   1490  C  CB  . THR A  1 215 ? 11.261  -15.463  41.072  1.00 56.64  ? 215 THR A CB  1 
ATOM   1491  O  OG1 . THR A  1 215 ? 11.923  -15.727  42.313  1.00 58.70  ? 215 THR A OG1 1 
ATOM   1492  C  CG2 . THR A  1 215 ? 10.736  -16.765  40.526  1.00 61.31  ? 215 THR A CG2 1 
ATOM   1493  N  N   . TRP A  1 216 ? 11.712  -14.861  37.750  1.00 53.22  ? 216 TRP A N   1 
ATOM   1494  C  CA  . TRP A  1 216 ? 11.365  -14.257  36.480  1.00 48.83  ? 216 TRP A CA  1 
ATOM   1495  C  C   . TRP A  1 216 ? 10.164  -14.952  35.872  1.00 52.55  ? 216 TRP A C   1 
ATOM   1496  O  O   . TRP A  1 216 ? 9.921   -16.131  36.130  1.00 53.43  ? 216 TRP A O   1 
ATOM   1497  C  CB  . TRP A  1 216 ? 12.528  -14.350  35.496  1.00 54.14  ? 216 TRP A CB  1 
ATOM   1498  C  CG  . TRP A  1 216 ? 13.712  -13.549  35.866  1.00 56.43  ? 216 TRP A CG  1 
ATOM   1499  C  CD1 . TRP A  1 216 ? 14.638  -13.839  36.824  1.00 59.83  ? 216 TRP A CD1 1 
ATOM   1500  C  CD2 . TRP A  1 216 ? 14.114  -12.321  35.277  1.00 53.73  ? 216 TRP A CD2 1 
ATOM   1501  N  NE1 . TRP A  1 216 ? 15.588  -12.854  36.875  1.00 57.64  ? 216 TRP A NE1 1 
ATOM   1502  C  CE2 . TRP A  1 216 ? 15.289  -11.911  35.931  1.00 55.44  ? 216 TRP A CE2 1 
ATOM   1503  C  CE3 . TRP A  1 216 ? 13.590  -11.521  34.264  1.00 53.55  ? 216 TRP A CE3 1 
ATOM   1504  C  CZ2 . TRP A  1 216 ? 15.949  -10.748  35.602  1.00 58.59  ? 216 TRP A CZ2 1 
ATOM   1505  C  CZ3 . TRP A  1 216 ? 14.243  -10.369  33.939  1.00 58.21  ? 216 TRP A CZ3 1 
ATOM   1506  C  CH2 . TRP A  1 216 ? 15.412  -9.987   34.606  1.00 62.18  ? 216 TRP A CH2 1 
ATOM   1507  N  N   . GLU A  1 217 ? 9.431   -14.206  35.044  1.00 55.95  ? 217 GLU A N   1 
ATOM   1508  C  CA  . GLU A  1 217 ? 8.412   -14.761  34.159  1.00 53.42  ? 217 GLU A CA  1 
ATOM   1509  C  C   . GLU A  1 217 ? 8.725   -14.275  32.750  1.00 55.08  ? 217 GLU A C   1 
ATOM   1510  O  O   . GLU A  1 217 ? 8.642   -13.075  32.468  1.00 59.10  ? 217 GLU A O   1 
ATOM   1511  C  CB  . GLU A  1 217 ? 7.018   -14.330  34.603  1.00 56.09  ? 217 GLU A CB  1 
ATOM   1512  C  CG  . GLU A  1 217 ? 6.436   -15.215  35.683  1.00 55.13  ? 217 GLU A CG  1 
ATOM   1513  C  CD  . GLU A  1 217 ? 5.464   -14.483  36.568  1.00 62.12  ? 217 GLU A CD  1 
ATOM   1514  O  OE1 . GLU A  1 217 ? 5.886   -13.522  37.262  1.00 68.35  ? 217 GLU A OE1 1 
ATOM   1515  O  OE2 . GLU A  1 217 ? 4.275   -14.860  36.554  1.00 60.77  ? 217 GLU A OE2 1 
ATOM   1516  N  N   . ASN A  1 218 ? 9.057   -15.201  31.858  1.00 52.47  ? 218 ASN A N   1 
ATOM   1517  C  CA  . ASN A  1 218 ? 9.459   -14.860  30.501  1.00 56.70  ? 218 ASN A CA  1 
ATOM   1518  C  C   . ASN A  1 218 ? 8.388   -15.361  29.531  1.00 55.25  ? 218 ASN A C   1 
ATOM   1519  O  O   . ASN A  1 218 ? 8.070   -16.556  29.508  1.00 53.10  ? 218 ASN A O   1 
ATOM   1520  C  CB  . ASN A  1 218 ? 10.850  -15.432  30.196  1.00 42.65  ? 218 ASN A CB  1 
ATOM   1521  N  N   . ASN A  1 219 ? 7.857   -14.443  28.720  1.00 52.24  ? 219 ASN A N   1 
ATOM   1522  C  CA  . ASN A  1 219 ? 6.915   -14.723  27.640  1.00 51.60  ? 219 ASN A CA  1 
ATOM   1523  C  C   . ASN A  1 219 ? 7.580   -14.441  26.299  1.00 57.15  ? 219 ASN A C   1 
ATOM   1524  O  O   . ASN A  1 219 ? 8.277   -13.431  26.137  1.00 56.66  ? 219 ASN A O   1 
ATOM   1525  C  CB  . ASN A  1 219 ? 5.652   -13.854  27.738  1.00 58.52  ? 219 ASN A CB  1 
ATOM   1526  C  CG  . ASN A  1 219 ? 5.074   -13.790  29.133  1.00 58.50  ? 219 ASN A CG  1 
ATOM   1527  O  OD1 . ASN A  1 219 ? 4.751   -14.818  29.723  1.00 52.47  ? 219 ASN A OD1 1 
ATOM   1528  N  ND2 . ASN A  1 219 ? 4.965   -12.573  29.681  1.00 57.67  ? 219 ASN A ND2 1 
ATOM   1529  N  N   . THR A  1 220 ? 7.368   -15.333  25.335  1.00 55.59  ? 220 THR A N   1 
ATOM   1530  C  CA  . THR A  1 220 ? 8.040   -15.214  24.048  1.00 51.33  ? 220 THR A CA  1 
ATOM   1531  C  C   . THR A  1 220 ? 7.061   -15.588  22.938  1.00 47.73  ? 220 THR A C   1 
ATOM   1532  O  O   . THR A  1 220 ? 6.355   -16.600  23.033  1.00 45.11  ? 220 THR A O   1 
ATOM   1533  C  CB  . THR A  1 220 ? 9.320   -16.080  24.026  1.00 47.81  ? 220 THR A CB  1 
ATOM   1534  O  OG1 . THR A  1 220 ? 10.232  -15.618  25.034  1.00 47.04  ? 220 THR A OG1 1 
ATOM   1535  C  CG2 . THR A  1 220 ? 10.022  -15.981  22.719  1.00 48.14  ? 220 THR A CG2 1 
ATOM   1536  N  N   . TYR A  1 221 ? 7.038   -14.763  21.881  1.00 49.49  ? 221 TYR A N   1 
ATOM   1537  C  CA  . TYR A  1 221 ? 6.075   -14.840  20.786  1.00 47.16  ? 221 TYR A CA  1 
ATOM   1538  C  C   . TYR A  1 221 ? 6.808   -14.876  19.446  1.00 44.45  ? 221 TYR A C   1 
ATOM   1539  O  O   . TYR A  1 221 ? 7.771   -14.138  19.220  1.00 42.97  ? 221 TYR A O   1 
ATOM   1540  C  CB  . TYR A  1 221 ? 5.099   -13.643  20.823  1.00 43.31  ? 221 TYR A CB  1 
ATOM   1541  C  CG  . TYR A  1 221 ? 4.423   -13.422  22.166  1.00 48.54  ? 221 TYR A CG  1 
ATOM   1542  C  CD1 . TYR A  1 221 ? 5.080   -12.756  23.197  1.00 52.30  ? 221 TYR A CD1 1 
ATOM   1543  C  CD2 . TYR A  1 221 ? 3.128   -13.890  22.410  1.00 49.53  ? 221 TYR A CD2 1 
ATOM   1544  C  CE1 . TYR A  1 221 ? 4.471   -12.556  24.432  1.00 53.71  ? 221 TYR A CE1 1 
ATOM   1545  C  CE2 . TYR A  1 221 ? 2.507   -13.697  23.648  1.00 46.47  ? 221 TYR A CE2 1 
ATOM   1546  C  CZ  . TYR A  1 221 ? 3.188   -13.030  24.652  1.00 50.98  ? 221 TYR A CZ  1 
ATOM   1547  O  OH  . TYR A  1 221 ? 2.605   -12.831  25.885  1.00 53.42  ? 221 TYR A OH  1 
ATOM   1548  N  N   . LEU A  1 222 ? 6.349   -15.744  18.557  1.00 38.64  ? 222 LEU A N   1 
ATOM   1549  C  CA  . LEU A  1 222 ? 7.069   -16.000  17.326  1.00 38.11  ? 222 LEU A CA  1 
ATOM   1550  C  C   . LEU A  1 222 ? 6.099   -16.109  16.176  1.00 38.78  ? 222 LEU A C   1 
ATOM   1551  O  O   . LEU A  1 222 ? 5.157   -16.903  16.233  1.00 36.74  ? 222 LEU A O   1 
ATOM   1552  C  CB  . LEU A  1 222 ? 7.870   -17.296  17.431  1.00 47.84  ? 222 LEU A CB  1 
ATOM   1553  C  CG  . LEU A  1 222 ? 8.739   -17.644  16.223  1.00 51.87  ? 222 LEU A CG  1 
ATOM   1554  C  CD1 . LEU A  1 222 ? 10.077  -18.197  16.683  1.00 52.03  ? 222 LEU A CD1 1 
ATOM   1555  C  CD2 . LEU A  1 222 ? 8.041   -18.625  15.289  1.00 46.49  ? 222 LEU A CD2 1 
ATOM   1556  N  N   . VAL A  1 223 ? 6.390   -15.368  15.111  1.00 45.20  ? 223 VAL A N   1 
ATOM   1557  C  CA  . VAL A  1 223 ? 5.642   -15.406  13.860  1.00 44.88  ? 223 VAL A CA  1 
ATOM   1558  C  C   . VAL A  1 223 ? 6.636   -15.640  12.731  1.00 41.62  ? 223 VAL A C   1 
ATOM   1559  O  O   . VAL A  1 223 ? 7.768   -15.146  12.777  1.00 42.95  ? 223 VAL A O   1 
ATOM   1560  C  CB  . VAL A  1 223 ? 4.834   -14.108  13.630  1.00 37.15  ? 223 VAL A CB  1 
ATOM   1561  C  CG1 . VAL A  1 223 ? 3.971   -13.797  14.828  1.00 30.75  ? 223 VAL A CG1 1 
ATOM   1562  C  CG2 . VAL A  1 223 ? 5.763   -12.952  13.379  1.00 38.58  ? 223 VAL A CG2 1 
ATOM   1563  N  N   . GLY A  1 224 ? 6.240   -16.446  11.753  1.00 37.88  ? 224 GLY A N   1 
ATOM   1564  C  CA  . GLY A  1 224 ? 7.161   -16.779  10.687  1.00 40.36  ? 224 GLY A CA  1 
ATOM   1565  C  C   . GLY A  1 224 ? 6.428   -17.362  9.507   1.00 44.04  ? 224 GLY A C   1 
ATOM   1566  O  O   . GLY A  1 224 ? 5.247   -17.708  9.582   1.00 41.72  ? 224 GLY A O   1 
ATOM   1567  N  N   . VAL A  1 225 ? 7.155   -17.452  8.395   1.00 45.81  ? 225 VAL A N   1 
ATOM   1568  C  CA  . VAL A  1 225 ? 6.615   -17.975  7.147   1.00 49.74  ? 225 VAL A CA  1 
ATOM   1569  C  C   . VAL A  1 225 ? 7.715   -18.742  6.420   1.00 51.34  ? 225 VAL A C   1 
ATOM   1570  O  O   . VAL A  1 225 ? 8.907   -18.453  6.569   1.00 49.11  ? 225 VAL A O   1 
ATOM   1571  C  CB  . VAL A  1 225 ? 6.015   -16.838  6.271   1.00 45.13  ? 225 VAL A CB  1 
ATOM   1572  C  CG1 . VAL A  1 225 ? 6.995   -15.697  6.136   1.00 44.15  ? 225 VAL A CG1 1 
ATOM   1573  C  CG2 . VAL A  1 225 ? 5.544   -17.345  4.897   1.00 41.27  ? 225 VAL A CG2 1 
ATOM   1574  N  N   . GLN A  1 226 ? 7.297   -19.699  5.592   1.00 52.25  ? 226 GLN A N   1 
ATOM   1575  C  CA  . GLN A  1 226 ? 8.181   -20.550  4.813   1.00 48.21  ? 226 GLN A CA  1 
ATOM   1576  C  C   . GLN A  1 226 ? 7.483   -20.840  3.501   1.00 51.72  ? 226 GLN A C   1 
ATOM   1577  O  O   . GLN A  1 226 ? 6.264   -21.017  3.471   1.00 54.29  ? 226 GLN A O   1 
ATOM   1578  C  CB  . GLN A  1 226 ? 8.476   -21.870  5.515   1.00 49.84  ? 226 GLN A CB  1 
ATOM   1579  C  CG  . GLN A  1 226 ? 9.135   -21.712  6.844   1.00 57.33  ? 226 GLN A CG  1 
ATOM   1580  C  CD  . GLN A  1 226 ? 9.126   -22.989  7.652   1.00 60.15  ? 226 GLN A CD  1 
ATOM   1581  O  OE1 . GLN A  1 226 ? 9.743   -24.003  7.268   1.00 50.66  ? 226 GLN A OE1 1 
ATOM   1582  N  NE2 . GLN A  1 226 ? 8.406   -22.956  8.782   1.00 56.31  ? 226 GLN A NE2 1 
ATOM   1583  N  N   . GLY A  1 227 ? 8.250   -20.868  2.425   1.00 50.20  ? 227 GLY A N   1 
ATOM   1584  C  CA  . GLY A  1 227 ? 7.698   -21.151  1.116   1.00 50.43  ? 227 GLY A CA  1 
ATOM   1585  C  C   . GLY A  1 227 ? 8.648   -22.001  0.308   1.00 50.12  ? 227 GLY A C   1 
ATOM   1586  O  O   . GLY A  1 227 ? 9.870   -21.898  0.430   1.00 52.74  ? 227 GLY A O   1 
ATOM   1587  N  N   . TRP A  1 228 ? 8.064   -22.829  -0.544  1.00 47.62  ? 228 TRP A N   1 
ATOM   1588  C  CA  . TRP A  1 228 ? 8.810   -23.728  -1.407  1.00 47.07  ? 228 TRP A CA  1 
ATOM   1589  C  C   . TRP A  1 228 ? 8.145   -23.659  -2.765  1.00 47.93  ? 228 TRP A C   1 
ATOM   1590  O  O   . TRP A  1 228 ? 6.957   -23.959  -2.884  1.00 47.24  ? 228 TRP A O   1 
ATOM   1591  C  CB  . TRP A  1 228 ? 8.809   -25.148  -0.834  1.00 49.23  ? 228 TRP A CB  1 
ATOM   1592  C  CG  . TRP A  1 228 ? 9.019   -25.159  0.674   1.00 55.08  ? 228 TRP A CG  1 
ATOM   1593  C  CD1 . TRP A  1 228 ? 10.195  -24.930  1.344   1.00 56.04  ? 228 TRP A CD1 1 
ATOM   1594  C  CD2 . TRP A  1 228 ? 8.018   -25.329  1.687   1.00 62.37  ? 228 TRP A CD2 1 
ATOM   1595  N  NE1 . TRP A  1 228 ? 9.995   -24.985  2.707   1.00 49.74  ? 228 TRP A NE1 1 
ATOM   1596  C  CE2 . TRP A  1 228 ? 8.668   -25.227  2.945   1.00 61.72  ? 228 TRP A CE2 1 
ATOM   1597  C  CE3 . TRP A  1 228 ? 6.639   -25.582  1.659   1.00 67.23  ? 228 TRP A CE3 1 
ATOM   1598  C  CZ2 . TRP A  1 228 ? 7.980   -25.364  4.159   1.00 64.72  ? 228 TRP A CZ2 1 
ATOM   1599  C  CZ3 . TRP A  1 228 ? 5.956   -25.717  2.874   1.00 66.43  ? 228 TRP A CZ3 1 
ATOM   1600  C  CH2 . TRP A  1 228 ? 6.628   -25.609  4.102   1.00 62.59  ? 228 TRP A CH2 1 
ATOM   1601  N  N   . PHE A  1 229 ? 8.895   -23.242  -3.778  1.00 53.74  ? 229 PHE A N   1 
ATOM   1602  C  CA  . PHE A  1 229 ? 8.321   -22.898  -5.068  1.00 53.75  ? 229 PHE A CA  1 
ATOM   1603  C  C   . PHE A  1 229 ? 8.836   -23.826  -6.153  1.00 52.25  ? 229 PHE A C   1 
ATOM   1604  O  O   . PHE A  1 229 ? 9.990   -24.261  -6.125  1.00 49.38  ? 229 PHE A O   1 
ATOM   1605  C  CB  . PHE A  1 229 ? 8.646   -21.445  -5.454  1.00 51.00  ? 229 PHE A CB  1 
ATOM   1606  C  CG  . PHE A  1 229 ? 8.140   -20.432  -4.477  1.00 45.69  ? 229 PHE A CG  1 
ATOM   1607  C  CD1 . PHE A  1 229 ? 6.796   -20.271  -4.268  1.00 48.31  ? 229 PHE A CD1 1 
ATOM   1608  C  CD2 . PHE A  1 229 ? 9.014   -19.649  -3.762  1.00 45.86  ? 229 PHE A CD2 1 
ATOM   1609  C  CE1 . PHE A  1 229 ? 6.342   -19.343  -3.361  1.00 49.81  ? 229 PHE A CE1 1 
ATOM   1610  C  CE2 . PHE A  1 229 ? 8.560   -18.725  -2.858  1.00 43.43  ? 229 PHE A CE2 1 
ATOM   1611  C  CZ  . PHE A  1 229 ? 7.231   -18.570  -2.660  1.00 43.47  ? 229 PHE A CZ  1 
ATOM   1612  N  N   . GLU A  1 230 ? 7.960   -24.078  -7.132  1.00 55.30  ? 230 GLU A N   1 
ATOM   1613  C  CA  . GLU A  1 230 ? 8.254   -25.002  -8.222  1.00 54.95  ? 230 GLU A CA  1 
ATOM   1614  C  C   . GLU A  1 230 ? 9.493   -24.607  -9.022  1.00 57.81  ? 230 GLU A C   1 
ATOM   1615  O  O   . GLU A  1 230 ? 10.151  -25.480  -9.594  1.00 66.44  ? 230 GLU A O   1 
ATOM   1616  C  CB  . GLU A  1 230 ? 7.051   -25.078  -9.163  1.00 57.49  ? 230 GLU A CB  1 
ATOM   1617  C  CG  . GLU A  1 230 ? 6.081   -26.167  -8.857  1.00 58.56  ? 230 GLU A CG  1 
ATOM   1618  C  CD  . GLU A  1 230 ? 6.439   -27.459  -9.571  1.00 69.95  ? 230 GLU A CD  1 
ATOM   1619  O  OE1 . GLU A  1 230 ? 7.290   -27.425  -10.496 1.00 65.64  ? 230 GLU A OE1 1 
ATOM   1620  O  OE2 . GLU A  1 230 ? 5.881   -28.517  -9.188  1.00 73.66  ? 230 GLU A OE2 1 
ATOM   1621  N  N   . ASN A  1 231 ? 9.817   -23.315  -9.104  1.00 53.42  ? 231 ASN A N   1 
ATOM   1622  C  CA  . ASN A  1 231 ? 11.041  -22.910  -9.790  1.00 56.33  ? 231 ASN A CA  1 
ATOM   1623  C  C   . ASN A  1 231 ? 12.311  -23.241  -9.007  1.00 57.78  ? 231 ASN A C   1 
ATOM   1624  O  O   . ASN A  1 231 ? 13.409  -23.053  -9.540  1.00 58.00  ? 231 ASN A O   1 
ATOM   1625  C  CB  . ASN A  1 231 ? 10.985  -21.424  -10.115 1.00 56.48  ? 231 ASN A CB  1 
ATOM   1626  C  CG  . ASN A  1 231 ? 10.624  -20.603  -8.931  1.00 55.44  ? 231 ASN A CG  1 
ATOM   1627  O  OD1 . ASN A  1 231 ? 10.938  -20.971  -7.804  1.00 57.16  ? 231 ASN A OD1 1 
ATOM   1628  N  ND2 . ASN A  1 231 ? 9.909   -19.506  -9.160  1.00 61.51  ? 231 ASN A ND2 1 
ATOM   1629  N  N   . GLY A  1 232 ? 12.194  -23.738  -7.776  1.00 59.02  ? 232 GLY A N   1 
ATOM   1630  C  CA  . GLY A  1 232 ? 13.341  -24.036  -6.941  1.00 59.54  ? 232 GLY A CA  1 
ATOM   1631  C  C   . GLY A  1 232 ? 13.695  -22.980  -5.909  1.00 59.88  ? 232 GLY A C   1 
ATOM   1632  O  O   . GLY A  1 232 ? 14.566  -23.236  -5.051  1.00 55.47  ? 232 GLY A O   1 
ATOM   1633  N  N   . ILE A  1 233 ? 13.055  -21.812  -5.953  1.00 56.34  ? 233 ILE A N   1 
ATOM   1634  C  CA  . ILE A  1 233 ? 13.314  -20.790  -4.950  1.00 52.42  ? 233 ILE A CA  1 
ATOM   1635  C  C   . ILE A  1 233 ? 12.535  -21.149  -3.704  1.00 49.17  ? 233 ILE A C   1 
ATOM   1636  O  O   . ILE A  1 233 ? 11.380  -21.574  -3.785  1.00 48.99  ? 233 ILE A O   1 
ATOM   1637  C  CB  . ILE A  1 233 ? 12.942  -19.392  -5.460  1.00 50.65  ? 233 ILE A CB  1 
ATOM   1638  C  CG1 . ILE A  1 233 ? 13.520  -19.166  -6.858  1.00 51.96  ? 233 ILE A CG1 1 
ATOM   1639  C  CG2 . ILE A  1 233 ? 13.463  -18.343  -4.499  1.00 44.77  ? 233 ILE A CG2 1 
ATOM   1640  C  CD1 . ILE A  1 233 ? 15.035  -19.071  -6.894  1.00 46.49  ? 233 ILE A CD1 1 
ATOM   1641  N  N   . SER A  1 234 ? 13.201  -21.044  -2.561  1.00 52.32  ? 234 SER A N   1 
ATOM   1642  C  CA  . SER A  1 234 ? 12.625  -21.272  -1.249  1.00 50.48  ? 234 SER A CA  1 
ATOM   1643  C  C   . SER A  1 234 ? 13.202  -20.250  -0.282  1.00 52.89  ? 234 SER A C   1 
ATOM   1644  O  O   . SER A  1 234 ? 14.268  -19.670  -0.512  1.00 52.07  ? 234 SER A O   1 
ATOM   1645  C  CB  . SER A  1 234 ? 12.894  -22.677  -0.724  1.00 49.80  ? 234 SER A CB  1 
ATOM   1646  O  OG  . SER A  1 234 ? 12.873  -22.638  0.686   1.00 51.71  ? 234 SER A OG  1 
ATOM   1647  N  N   . PHE A  1 235 ? 12.465  -20.008  0.792   1.00 49.25  ? 235 PHE A N   1 
ATOM   1648  C  CA  . PHE A  1 235 ? 12.839  -18.978  1.745   1.00 45.35  ? 235 PHE A CA  1 
ATOM   1649  C  C   . PHE A  1 235 ? 12.159  -19.317  3.054   1.00 46.00  ? 235 PHE A C   1 
ATOM   1650  O  O   . PHE A  1 235 ? 11.299  -20.198  3.115   1.00 48.96  ? 235 PHE A O   1 
ATOM   1651  C  CB  . PHE A  1 235 ? 12.411  -17.583  1.288   1.00 43.01  ? 235 PHE A CB  1 
ATOM   1652  C  CG  . PHE A  1 235 ? 10.972  -17.318  1.551   1.00 44.14  ? 235 PHE A CG  1 
ATOM   1653  C  CD1 . PHE A  1 235 ? 10.002  -17.860  0.723   1.00 42.51  ? 235 PHE A CD1 1 
ATOM   1654  C  CD2 . PHE A  1 235 ? 10.577  -16.593  2.670   1.00 46.31  ? 235 PHE A CD2 1 
ATOM   1655  C  CE1 . PHE A  1 235 ? 8.670   -17.665  0.980   1.00 41.86  ? 235 PHE A CE1 1 
ATOM   1656  C  CE2 . PHE A  1 235 ? 9.245   -16.394  2.941   1.00 45.09  ? 235 PHE A CE2 1 
ATOM   1657  C  CZ  . PHE A  1 235 ? 8.286   -16.933  2.091   1.00 45.06  ? 235 PHE A CZ  1 
ATOM   1658  N  N   . PHE A  1 236 ? 12.610  -18.641  4.110   1.00 46.09  ? 236 PHE A N   1 
ATOM   1659  C  CA  . PHE A  1 236 ? 11.948  -18.614  5.409   1.00 46.06  ? 236 PHE A CA  1 
ATOM   1660  C  C   . PHE A  1 236 ? 12.262  -17.281  6.079   1.00 46.27  ? 236 PHE A C   1 
ATOM   1661  O  O   . PHE A  1 236 ? 13.380  -16.770  5.959   1.00 43.13  ? 236 PHE A O   1 
ATOM   1662  C  CB  . PHE A  1 236 ? 12.391  -19.770  6.307   1.00 43.27  ? 236 PHE A CB  1 
ATOM   1663  C  CG  . PHE A  1 236 ? 13.798  -19.652  6.779   1.00 44.22  ? 236 PHE A CG  1 
ATOM   1664  C  CD1 . PHE A  1 236 ? 14.123  -18.886  7.892   1.00 46.06  ? 236 PHE A CD1 1 
ATOM   1665  C  CD2 . PHE A  1 236 ? 14.793  -20.341  6.128   1.00 42.33  ? 236 PHE A CD2 1 
ATOM   1666  C  CE1 . PHE A  1 236 ? 15.421  -18.781  8.306   1.00 46.19  ? 236 PHE A CE1 1 
ATOM   1667  C  CE2 . PHE A  1 236 ? 16.086  -20.261  6.546   1.00 44.44  ? 236 PHE A CE2 1 
ATOM   1668  C  CZ  . PHE A  1 236 ? 16.412  -19.474  7.632   1.00 47.78  ? 236 PHE A CZ  1 
ATOM   1669  N  N   . ALA A  1 237 ? 11.296  -16.745  6.820   1.00 44.04  ? 237 ALA A N   1 
ATOM   1670  C  CA  . ALA A  1 237 ? 11.522  -15.518  7.566   1.00 40.62  ? 237 ALA A CA  1 
ATOM   1671  C  C   . ALA A  1 237 ? 10.720  -15.580  8.862   1.00 39.02  ? 237 ALA A C   1 
ATOM   1672  O  O   . ALA A  1 237 ? 9.615   -16.126  8.889   1.00 38.33  ? 237 ALA A O   1 
ATOM   1673  C  CB  . ALA A  1 237 ? 11.160  -14.300  6.710   1.00 31.19  ? 237 ALA A CB  1 
ATOM   1674  N  N   . GLN A  1 238 ? 11.285  -15.042  9.939   1.00 34.82  ? 238 GLN A N   1 
ATOM   1675  C  CA  . GLN A  1 238 ? 10.681  -15.190  11.253  1.00 36.26  ? 238 GLN A CA  1 
ATOM   1676  C  C   . GLN A  1 238 ? 11.002  -14.003  12.127  1.00 40.32  ? 238 GLN A C   1 
ATOM   1677  O  O   . GLN A  1 238 ? 12.119  -13.481  12.096  1.00 40.54  ? 238 GLN A O   1 
ATOM   1678  C  CB  . GLN A  1 238 ? 11.162  -16.438  11.987  1.00 45.74  ? 238 GLN A CB  1 
ATOM   1679  C  CG  . GLN A  1 238 ? 10.630  -17.708  11.402  1.00 55.92  ? 238 GLN A CG  1 
ATOM   1680  C  CD  . GLN A  1 238 ? 10.638  -18.860  12.364  1.00 49.55  ? 238 GLN A CD  1 
ATOM   1681  O  OE1 . GLN A  1 238 ? 11.168  -18.769  13.479  1.00 41.45  ? 238 GLN A OE1 1 
ATOM   1682  N  NE2 . GLN A  1 238 ? 10.011  -19.951  11.947  1.00 48.52  ? 238 GLN A NE2 1 
ATOM   1683  N  N   . TYR A  1 239 ? 10.010  -13.604  12.917  1.00 44.70  ? 239 TYR A N   1 
ATOM   1684  C  CA  . TYR A  1 239 ? 10.152  -12.559  13.918  1.00 46.33  ? 239 TYR A CA  1 
ATOM   1685  C  C   . TYR A  1 239 ? 9.859   -13.161  15.282  1.00 43.04  ? 239 TYR A C   1 
ATOM   1686  O  O   . TYR A  1 239 ? 8.823   -13.806  15.468  1.00 41.29  ? 239 TYR A O   1 
ATOM   1687  C  CB  . TYR A  1 239 ? 9.219   -11.374  13.637  1.00 42.61  ? 239 TYR A CB  1 
ATOM   1688  C  CG  . TYR A  1 239 ? 9.359   -10.302  14.669  1.00 42.65  ? 239 TYR A CG  1 
ATOM   1689  C  CD1 . TYR A  1 239 ? 10.473  -9.486   14.689  1.00 42.78  ? 239 TYR A CD1 1 
ATOM   1690  C  CD2 . TYR A  1 239 ? 8.410   -10.145  15.659  1.00 46.07  ? 239 TYR A CD2 1 
ATOM   1691  C  CE1 . TYR A  1 239 ? 10.623  -8.521   15.645  1.00 47.89  ? 239 TYR A CE1 1 
ATOM   1692  C  CE2 . TYR A  1 239 ? 8.547   -9.184   16.627  1.00 50.72  ? 239 TYR A CE2 1 
ATOM   1693  C  CZ  . TYR A  1 239 ? 9.656   -8.375   16.618  1.00 53.37  ? 239 TYR A CZ  1 
ATOM   1694  O  OH  . TYR A  1 239 ? 9.793   -7.411   17.585  1.00 56.76  ? 239 TYR A OH  1 
ATOM   1695  N  N   . LYS A  1 240 ? 10.776  -12.945  16.224  1.00 44.91  ? 240 LYS A N   1 
ATOM   1696  C  CA  . LYS A  1 240 ? 10.726  -13.499  17.574  1.00 49.28  ? 240 LYS A CA  1 
ATOM   1697  C  C   . LYS A  1 240 ? 10.674  -12.338  18.554  1.00 53.99  ? 240 LYS A C   1 
ATOM   1698  O  O   . LYS A  1 240 ? 11.519  -11.436  18.497  1.00 55.18  ? 240 LYS A O   1 
ATOM   1699  C  CB  . LYS A  1 240 ? 11.952  -14.378  17.870  1.00 51.35  ? 240 LYS A CB  1 
ATOM   1700  C  CG  . LYS A  1 240 ? 11.953  -15.076  19.242  1.00 52.89  ? 240 LYS A CG  1 
ATOM   1701  C  CD  . LYS A  1 240 ? 13.226  -15.962  19.511  1.00 57.04  ? 240 LYS A CD  1 
ATOM   1702  C  CE  . LYS A  1 240 ? 14.554  -15.368  18.948  1.00 61.86  ? 240 LYS A CE  1 
ATOM   1703  N  NZ  . LYS A  1 240 ? 15.847  -15.939  19.507  1.00 51.14  ? 240 LYS A NZ  1 
ATOM   1704  N  N   . TYR A  1 241 ? 9.676   -12.346  19.434  1.00 55.53  ? 241 TYR A N   1 
ATOM   1705  C  CA  . TYR A  1 241 ? 9.464   -11.270  20.399  1.00 56.16  ? 241 TYR A CA  1 
ATOM   1706  C  C   . TYR A  1 241 ? 9.669   -11.844  21.795  1.00 53.60  ? 241 TYR A C   1 
ATOM   1707  O  O   . TYR A  1 241 ? 9.011   -12.822  22.166  1.00 54.90  ? 241 TYR A O   1 
ATOM   1708  C  CB  . TYR A  1 241 ? 8.062   -10.647  20.252  1.00 55.20  ? 241 TYR A CB  1 
ATOM   1709  C  CG  . TYR A  1 241 ? 7.849   -9.505   21.214  1.00 56.81  ? 241 TYR A CG  1 
ATOM   1710  C  CD1 . TYR A  1 241 ? 7.553   -9.755   22.543  1.00 56.89  ? 241 TYR A CD1 1 
ATOM   1711  C  CD2 . TYR A  1 241 ? 7.967   -8.186   20.808  1.00 57.37  ? 241 TYR A CD2 1 
ATOM   1712  C  CE1 . TYR A  1 241 ? 7.392   -8.753   23.441  1.00 56.22  ? 241 TYR A CE1 1 
ATOM   1713  C  CE2 . TYR A  1 241 ? 7.796   -7.155   21.713  1.00 55.39  ? 241 TYR A CE2 1 
ATOM   1714  C  CZ  . TYR A  1 241 ? 7.507   -7.457   23.038  1.00 59.21  ? 241 TYR A CZ  1 
ATOM   1715  O  OH  . TYR A  1 241 ? 7.323   -6.478   23.993  1.00 70.73  ? 241 TYR A OH  1 
ATOM   1716  N  N   . MET A  1 242 ? 10.572  -11.245  22.570  1.00 53.68  ? 242 MET A N   1 
ATOM   1717  C  CA  . MET A  1 242 ? 10.983  -11.816  23.850  1.00 60.85  ? 242 MET A CA  1 
ATOM   1718  C  C   . MET A  1 242 ? 10.747  -10.846  24.998  1.00 62.17  ? 242 MET A C   1 
ATOM   1719  O  O   . MET A  1 242 ? 11.353  -9.769   25.040  1.00 62.24  ? 242 MET A O   1 
ATOM   1720  C  CB  . MET A  1 242 ? 12.448  -12.226  23.801  1.00 56.73  ? 242 MET A CB  1 
ATOM   1721  C  CG  . MET A  1 242 ? 12.817  -12.875  22.518  1.00 51.47  ? 242 MET A CG  1 
ATOM   1722  S  SD  . MET A  1 242 ? 14.378  -13.641  22.798  1.00 53.94  ? 242 MET A SD  1 
ATOM   1723  C  CE  . MET A  1 242 ? 15.369  -12.909  21.495  1.00 60.35  ? 242 MET A CE  1 
ATOM   1724  N  N   . GLU A  1 243 ? 9.888   -11.245  25.935  1.00 57.27  ? 243 GLU A N   1 
ATOM   1725  C  CA  . GLU A  1 243 ? 9.609   -10.501  27.152  1.00 58.83  ? 243 GLU A CA  1 
ATOM   1726  C  C   . GLU A  1 243 ? 10.083  -11.261  28.389  1.00 59.63  ? 243 GLU A C   1 
ATOM   1727  O  O   . GLU A  1 243 ? 10.256  -12.484  28.361  1.00 60.09  ? 243 GLU A O   1 
ATOM   1728  C  CB  . GLU A  1 243 ? 8.112   -10.227  27.248  1.00 66.31  ? 243 GLU A CB  1 
ATOM   1729  C  CG  . GLU A  1 243 ? 7.698   -9.330   28.377  1.00 71.15  ? 243 GLU A CG  1 
ATOM   1730  C  CD  . GLU A  1 243 ? 6.340   -8.770   28.126  1.00 72.58  ? 243 GLU A CD  1 
ATOM   1731  O  OE1 . GLU A  1 243 ? 5.385   -9.587   28.130  1.00 71.15  ? 243 GLU A OE1 1 
ATOM   1732  O  OE2 . GLU A  1 243 ? 6.243   -7.538   27.915  1.00 67.71  ? 243 GLU A OE2 1 
ATOM   1733  N  N   . ALA A  1 244 ? 10.295  -10.515  29.480  1.00 58.13  ? 244 ALA A N   1 
ATOM   1734  C  CA  . ALA A  1 244 ? 10.716  -11.074  30.760  1.00 59.94  ? 244 ALA A CA  1 
ATOM   1735  C  C   . ALA A  1 244 ? 10.428  -10.061  31.861  1.00 60.81  ? 244 ALA A C   1 
ATOM   1736  O  O   . ALA A  1 244 ? 10.675  -8.868   31.674  1.00 63.15  ? 244 ALA A O   1 
ATOM   1737  C  CB  . ALA A  1 244 ? 12.205  -11.443  30.756  1.00 58.06  ? 244 ALA A CB  1 
ATOM   1738  N  N   . ASP A  1 245 ? 9.896   -10.536  32.996  1.00 56.94  ? 245 ASP A N   1 
ATOM   1739  C  CA  . ASP A  1 245 ? 9.520   -9.684   34.124  1.00 53.90  ? 245 ASP A CA  1 
ATOM   1740  C  C   . ASP A  1 245 ? 10.161  -10.223  35.390  1.00 59.82  ? 245 ASP A C   1 
ATOM   1741  O  O   . ASP A  1 245 ? 9.849   -11.343  35.809  1.00 60.89  ? 245 ASP A O   1 
ATOM   1742  C  CB  . ASP A  1 245 ? 8.006   -9.675   34.324  1.00 58.09  ? 245 ASP A CB  1 
ATOM   1743  C  CG  . ASP A  1 245 ? 7.243   -9.528   33.032  1.00 72.46  ? 245 ASP A CG  1 
ATOM   1744  O  OD1 . ASP A  1 245 ? 7.095   -8.371   32.576  1.00 78.96  ? 245 ASP A OD1 1 
ATOM   1745  O  OD2 . ASP A  1 245 ? 6.789   -10.567  32.476  1.00 68.98  ? 245 ASP A OD2 1 
ATOM   1746  N  N   . ALA A  1 246 ? 10.992  -9.419   36.042  1.00 60.93  ? 246 ALA A N   1 
ATOM   1747  C  CA  . ALA A  1 246 ? 11.648  -9.915   37.243  1.00 59.07  ? 246 ALA A CA  1 
ATOM   1748  C  C   . ALA A  1 246 ? 10.830  -9.554   38.463  1.00 61.03  ? 246 ALA A C   1 
ATOM   1749  O  O   . ALA A  1 246 ? 10.091  -8.572   38.463  1.00 63.42  ? 246 ALA A O   1 
ATOM   1750  C  CB  . ALA A  1 246 ? 13.056  -9.352   37.386  1.00 63.05  ? 246 ALA A CB  1 
ATOM   1751  N  N   . SER A  1 247 ? 11.048  -10.314  39.540  1.00 65.09  ? 247 SER A N   1 
ATOM   1752  C  CA  . SER A  1 247 ? 10.221  -10.227  40.746  1.00 69.47  ? 247 SER A CA  1 
ATOM   1753  C  C   . SER A  1 247 ? 10.379  -8.910   41.503  1.00 65.00  ? 247 SER A C   1 
ATOM   1754  O  O   . SER A  1 247 ? 9.480   -8.543   42.267  1.00 53.98  ? 247 SER A O   1 
ATOM   1755  C  CB  . SER A  1 247 ? 10.533  -11.406  41.676  1.00 68.46  ? 247 SER A CB  1 
ATOM   1756  O  OG  . SER A  1 247 ? 11.436  -11.037  42.706  1.00 64.50  ? 247 SER A OG  1 
ATOM   1757  N  N   . ASN A  1 248 ? 11.495  -8.203   41.325  1.00 69.25  ? 248 ASN A N   1 
ATOM   1758  C  CA  . ASN A  1 248 ? 11.670  -6.875   41.905  1.00 69.43  ? 248 ASN A CA  1 
ATOM   1759  C  C   . ASN A  1 248 ? 11.026  -5.792   41.061  1.00 73.09  ? 248 ASN A C   1 
ATOM   1760  O  O   . ASN A  1 248 ? 11.263  -4.605   41.317  1.00 76.34  ? 248 ASN A O   1 
ATOM   1761  C  CB  . ASN A  1 248 ? 13.151  -6.535   42.064  1.00 71.88  ? 248 ASN A CB  1 
ATOM   1762  C  CG  . ASN A  1 248 ? 13.926  -6.730   40.781  1.00 68.14  ? 248 ASN A CG  1 
ATOM   1763  O  OD1 . ASN A  1 248 ? 13.368  -7.154   39.768  1.00 68.68  ? 248 ASN A OD1 1 
ATOM   1764  N  ND2 . ASN A  1 248 ? 15.203  -6.373   40.799  1.00 68.03  ? 248 ASN A ND2 1 
ATOM   1765  N  N   . GLY A  1 249 ? 10.272  -6.182   40.033  1.00 71.51  ? 249 GLY A N   1 
ATOM   1766  C  CA  . GLY A  1 249 ? 9.563   -5.260   39.174  1.00 70.25  ? 249 GLY A CA  1 
ATOM   1767  C  C   . GLY A  1 249 ? 10.320  -4.842   37.940  1.00 67.82  ? 249 GLY A C   1 
ATOM   1768  O  O   . GLY A  1 249 ? 9.794   -4.044   37.145  1.00 63.23  ? 249 GLY A O   1 
ATOM   1769  N  N   . VAL A  1 250 ? 11.537  -5.350   37.751  1.00 64.45  ? 250 VAL A N   1 
ATOM   1770  C  CA  . VAL A  1 250 ? 12.260  -5.026   36.540  1.00 61.05  ? 250 VAL A CA  1 
ATOM   1771  C  C   . VAL A  1 250 ? 11.603  -5.747   35.375  1.00 61.85  ? 250 VAL A C   1 
ATOM   1772  O  O   . VAL A  1 250 ? 11.055  -6.854   35.520  1.00 60.80  ? 250 VAL A O   1 
ATOM   1773  C  CB  . VAL A  1 250 ? 13.745  -5.396   36.676  1.00 58.26  ? 250 VAL A CB  1 
ATOM   1774  C  CG1 . VAL A  1 250 ? 14.527  -4.853   35.501  1.00 61.60  ? 250 VAL A CG1 1 
ATOM   1775  C  CG2 . VAL A  1 250 ? 14.297  -4.850   37.969  1.00 60.14  ? 250 VAL A CG2 1 
ATOM   1776  N  N   . ASN A  1 251 ? 11.616  -5.092   34.219  1.00 57.84  ? 251 ASN A N   1 
ATOM   1777  C  CA  . ASN A  1 251 ? 11.131  -5.663   32.974  1.00 59.65  ? 251 ASN A CA  1 
ATOM   1778  C  C   . ASN A  1 251 ? 12.231  -5.571   31.931  1.00 58.97  ? 251 ASN A C   1 
ATOM   1779  O  O   . ASN A  1 251 ? 12.993  -4.602   31.903  1.00 62.29  ? 251 ASN A O   1 
ATOM   1780  C  CB  . ASN A  1 251 ? 9.858   -4.938   32.509  1.00 64.87  ? 251 ASN A CB  1 
ATOM   1781  C  CG  . ASN A  1 251 ? 9.510   -5.205   31.048  1.00 65.92  ? 251 ASN A CG  1 
ATOM   1782  O  OD1 . ASN A  1 251 ? 9.671   -4.326   30.193  1.00 60.18  ? 251 ASN A OD1 1 
ATOM   1783  N  ND2 . ASN A  1 251 ? 8.979   -6.399   30.764  1.00 64.40  ? 251 ASN A ND2 1 
ATOM   1784  N  N   . GLU A  1 252 ? 12.312  -6.580   31.077  1.00 53.11  ? 252 GLU A N   1 
ATOM   1785  C  CA  . GLU A  1 252 ? 13.253  -6.577   29.974  1.00 56.64  ? 252 GLU A CA  1 
ATOM   1786  C  C   . GLU A  1 252 ? 12.502  -7.022   28.732  1.00 57.89  ? 252 GLU A C   1 
ATOM   1787  O  O   . GLU A  1 252 ? 11.621  -7.885   28.817  1.00 57.73  ? 252 GLU A O   1 
ATOM   1788  C  CB  . GLU A  1 252 ? 14.439  -7.516   30.229  1.00 61.04  ? 252 GLU A CB  1 
ATOM   1789  C  CG  . GLU A  1 252 ? 15.205  -7.306   31.529  1.00 58.11  ? 252 GLU A CG  1 
ATOM   1790  C  CD  . GLU A  1 252 ? 16.496  -8.124   31.571  1.00 63.40  ? 252 GLU A CD  1 
ATOM   1791  O  OE1 . GLU A  1 252 ? 16.602  -9.123   30.822  1.00 65.42  ? 252 GLU A OE1 1 
ATOM   1792  O  OE2 . GLU A  1 252 ? 17.407  -7.774   32.350  1.00 62.45  ? 252 GLU A OE2 1 
ATOM   1793  N  N   . LYS A  1 253 ? 12.858  -6.433   27.586  1.00 56.00  ? 253 LYS A N   1 
ATOM   1794  C  CA  . LYS A  1 253 ? 12.265  -6.761   26.291  1.00 57.76  ? 253 LYS A CA  1 
ATOM   1795  C  C   . LYS A  1 253 ? 13.376  -6.734   25.253  1.00 63.22  ? 253 LYS A C   1 
ATOM   1796  O  O   . LYS A  1 253 ? 14.116  -5.751   25.167  1.00 69.17  ? 253 LYS A O   1 
ATOM   1797  C  CB  . LYS A  1 253 ? 11.154  -5.765   25.883  1.00 56.37  ? 253 LYS A CB  1 
ATOM   1798  C  CG  . LYS A  1 253 ? 9.870   -5.767   26.758  1.00 64.32  ? 253 LYS A CG  1 
ATOM   1799  C  CD  . LYS A  1 253 ? 8.851   -4.619   26.460  1.00 57.97  ? 253 LYS A CD  1 
ATOM   1800  C  CE  . LYS A  1 253 ? 9.485   -3.201   26.281  1.00 68.63  ? 253 LYS A CE  1 
ATOM   1801  N  NZ  . LYS A  1 253 ? 9.853   -2.404   27.511  1.00 59.98  ? 253 LYS A NZ  1 
ATOM   1802  N  N   . GLN A  1 254 ? 13.487  -7.801   24.464  1.00 58.63  ? 254 GLN A N   1 
ATOM   1803  C  CA  . GLN A  1 254 ? 14.403  -7.838   23.332  1.00 56.61  ? 254 GLN A CA  1 
ATOM   1804  C  C   . GLN A  1 254 ? 13.744  -8.639   22.231  1.00 51.74  ? 254 GLN A C   1 
ATOM   1805  O  O   . GLN A  1 254 ? 12.968  -9.557   22.500  1.00 49.49  ? 254 GLN A O   1 
ATOM   1806  C  CB  . GLN A  1 254 ? 15.753  -8.460   23.716  1.00 61.88  ? 254 GLN A CB  1 
ATOM   1807  C  CG  . GLN A  1 254 ? 16.813  -8.522   22.634  1.00 53.76  ? 254 GLN A CG  1 
ATOM   1808  C  CD  . GLN A  1 254 ? 17.936  -9.469   23.015  1.00 57.75  ? 254 GLN A CD  1 
ATOM   1809  O  OE1 . GLN A  1 254 ? 17.715  -10.475  23.699  1.00 54.22  ? 254 GLN A OE1 1 
ATOM   1810  N  NE2 . GLN A  1 254 ? 19.155  -9.146   22.589  1.00 67.77  ? 254 GLN A NE2 1 
ATOM   1811  N  N   . ASP A  1 255 ? 14.066  -8.300   20.990  1.00 53.56  ? 255 ASP A N   1 
ATOM   1812  C  CA  . ASP A  1 255 ? 13.442  -8.976   19.865  1.00 56.20  ? 255 ASP A CA  1 
ATOM   1813  C  C   . ASP A  1 255 ? 14.494  -9.294   18.811  1.00 53.11  ? 255 ASP A C   1 
ATOM   1814  O  O   . ASP A  1 255 ? 15.636  -8.827   18.857  1.00 53.57  ? 255 ASP A O   1 
ATOM   1815  C  CB  . ASP A  1 255 ? 12.256  -8.166   19.305  1.00 50.70  ? 255 ASP A CB  1 
ATOM   1816  C  CG  . ASP A  1 255 ? 12.674  -6.869   18.632  1.00 54.50  ? 255 ASP A CG  1 
ATOM   1817  O  OD1 . ASP A  1 255 ? 13.399  -6.044   19.242  1.00 55.30  ? 255 ASP A OD1 1 
ATOM   1818  O  OD2 . ASP A  1 255 ? 12.225  -6.662   17.491  1.00 54.88  ? 255 ASP A OD2 1 
ATOM   1819  N  N   . ALA A  1 256 ? 14.098  -10.141  17.877  1.00 44.96  ? 256 ALA A N   1 
ATOM   1820  C  CA  . ALA A  1 256 ? 15.060  -10.769  17.006  1.00 43.94  ? 256 ALA A CA  1 
ATOM   1821  C  C   . ALA A  1 256 ? 14.350  -11.259  15.765  1.00 47.93  ? 256 ALA A C   1 
ATOM   1822  O  O   . ALA A  1 256 ? 13.122  -11.296  15.699  1.00 50.88  ? 256 ALA A O   1 
ATOM   1823  C  CB  . ALA A  1 256 ? 15.740  -11.932  17.723  1.00 52.58  ? 256 ALA A CB  1 
ATOM   1824  N  N   . MET A  1 257 ? 15.150  -11.686  14.799  1.00 47.00  ? 257 MET A N   1 
ATOM   1825  C  CA  . MET A  1 257 ? 14.646  -12.162  13.527  1.00 42.05  ? 257 MET A CA  1 
ATOM   1826  C  C   . MET A  1 257 ? 15.640  -13.170  12.978  1.00 48.10  ? 257 MET A C   1 
ATOM   1827  O  O   . MET A  1 257 ? 16.817  -13.179  13.354  1.00 49.36  ? 257 MET A O   1 
ATOM   1828  C  CB  . MET A  1 257 ? 14.447  -11.011  12.549  1.00 41.86  ? 257 MET A CB  1 
ATOM   1829  C  CG  . MET A  1 257 ? 15.743  -10.353  12.140  1.00 43.61  ? 257 MET A CG  1 
ATOM   1830  S  SD  . MET A  1 257 ? 15.782  -9.891   10.391  1.00 49.41  ? 257 MET A SD  1 
ATOM   1831  C  CE  . MET A  1 257 ? 15.614  -11.468  9.555   1.00 45.44  ? 257 MET A CE  1 
ATOM   1832  N  N   . SER A  1 258 ? 15.146  -14.049  12.114  1.00 46.97  ? 258 SER A N   1 
ATOM   1833  C  CA  . SER A  1 258 ? 16.014  -14.944  11.360  1.00 45.23  ? 258 SER A CA  1 
ATOM   1834  C  C   . SER A  1 258 ? 15.361  -15.231  10.023  1.00 46.11  ? 258 SER A C   1 
ATOM   1835  O  O   . SER A  1 258 ? 14.178  -15.579  9.969   1.00 49.73  ? 258 SER A O   1 
ATOM   1836  C  CB  . SER A  1 258 ? 16.263  -16.258  12.097  1.00 47.84  ? 258 SER A CB  1 
ATOM   1837  O  OG  . SER A  1 258 ? 16.760  -17.248  11.210  1.00 45.86  ? 258 SER A OG  1 
ATOM   1838  N  N   . ALA A  1 259 ? 16.127  -15.113  8.953   1.00 38.71  ? 259 ALA A N   1 
ATOM   1839  C  CA  . ALA A  1 259 ? 15.571  -15.374  7.647   1.00 34.78  ? 259 ALA A CA  1 
ATOM   1840  C  C   . ALA A  1 259 ? 16.600  -16.115  6.818   1.00 43.08  ? 259 ALA A C   1 
ATOM   1841  O  O   . ALA A  1 259 ? 17.797  -16.119  7.122   1.00 45.87  ? 259 ALA A O   1 
ATOM   1842  C  CB  . ALA A  1 259 ? 15.139  -14.091  6.970   1.00 39.55  ? 259 ALA A CB  1 
ATOM   1843  N  N   . GLY A  1 260 ? 16.106  -16.817  5.811   1.00 43.20  ? 260 GLY A N   1 
ATOM   1844  C  CA  . GLY A  1 260 ? 16.973  -17.649  5.008   1.00 43.81  ? 260 GLY A CA  1 
ATOM   1845  C  C   . GLY A  1 260 ? 16.451  -17.849  3.612   1.00 43.38  ? 260 GLY A C   1 
ATOM   1846  O  O   . GLY A  1 260 ? 15.255  -18.049  3.391   1.00 47.63  ? 260 GLY A O   1 
ATOM   1847  N  N   . LEU A  1 261 ? 17.341  -17.754  2.655   1.00 37.89  ? 261 LEU A N   1 
ATOM   1848  C  CA  . LEU A  1 261 ? 16.979  -17.863  1.262   1.00 44.21  ? 261 LEU A CA  1 
ATOM   1849  C  C   . LEU A  1 261 ? 17.793  -18.972  0.610   1.00 47.87  ? 261 LEU A C   1 
ATOM   1850  O  O   . LEU A  1 261 ? 18.997  -19.107  0.859   1.00 45.65  ? 261 LEU A O   1 
ATOM   1851  C  CB  . LEU A  1 261 ? 17.191  -16.520  0.580   1.00 45.49  ? 261 LEU A CB  1 
ATOM   1852  C  CG  . LEU A  1 261 ? 17.159  -16.504  -0.938  1.00 44.75  ? 261 LEU A CG  1 
ATOM   1853  C  CD1 . LEU A  1 261 ? 15.765  -16.843  -1.484  1.00 40.22  ? 261 LEU A CD1 1 
ATOM   1854  C  CD2 . LEU A  1 261 ? 17.645  -15.150  -1.394  1.00 37.71  ? 261 LEU A CD2 1 
ATOM   1855  N  N   . MET A  1 262 ? 17.135  -19.782  -0.213  1.00 50.53  ? 262 MET A N   1 
ATOM   1856  C  CA  . MET A  1 262 ? 17.842  -20.877  -0.854  1.00 49.84  ? 262 MET A CA  1 
ATOM   1857  C  C   . MET A  1 262 ? 17.297  -21.166  -2.249  1.00 49.82  ? 262 MET A C   1 
ATOM   1858  O  O   . MET A  1 262 ? 16.086  -21.281  -2.458  1.00 51.26  ? 262 MET A O   1 
ATOM   1859  C  CB  . MET A  1 262 ? 17.779  -22.132  0.029   1.00 54.77  ? 262 MET A CB  1 
ATOM   1860  C  CG  . MET A  1 262 ? 16.384  -22.504  0.517   1.00 54.32  ? 262 MET A CG  1 
ATOM   1861  S  SD  . MET A  1 262 ? 16.514  -23.526  1.993   1.00 68.60  ? 262 MET A SD  1 
ATOM   1862  C  CE  . MET A  1 262 ? 16.026  -22.360  3.259   1.00 54.68  ? 262 MET A CE  1 
ATOM   1863  N  N   . TYR A  1 263 ? 18.213  -21.355  -3.185  1.00 46.74  ? 263 TYR A N   1 
ATOM   1864  C  CA  . TYR A  1 263 ? 17.877  -21.802  -4.522  1.00 46.75  ? 263 TYR A CA  1 
ATOM   1865  C  C   . TYR A  1 263 ? 18.373  -23.231  -4.683  1.00 47.88  ? 263 TYR A C   1 
ATOM   1866  O  O   . TYR A  1 263 ? 19.472  -23.570  -4.226  1.00 43.91  ? 263 TYR A O   1 
ATOM   1867  C  CB  . TYR A  1 263 ? 18.521  -20.894  -5.572  1.00 47.99  ? 263 TYR A CB  1 
ATOM   1868  C  CG  . TYR A  1 263 ? 18.377  -21.408  -6.984  1.00 48.24  ? 263 TYR A CG  1 
ATOM   1869  C  CD1 . TYR A  1 263 ? 17.128  -21.704  -7.506  1.00 52.05  ? 263 TYR A CD1 1 
ATOM   1870  C  CD2 . TYR A  1 263 ? 19.485  -21.619  -7.786  1.00 42.67  ? 263 TYR A CD2 1 
ATOM   1871  C  CE1 . TYR A  1 263 ? 16.981  -22.179  -8.790  1.00 51.05  ? 263 TYR A CE1 1 
ATOM   1872  C  CE2 . TYR A  1 263 ? 19.348  -22.100  -9.068  1.00 45.49  ? 263 TYR A CE2 1 
ATOM   1873  C  CZ  . TYR A  1 263 ? 18.092  -22.378  -9.566  1.00 50.21  ? 263 TYR A CZ  1 
ATOM   1874  O  OH  . TYR A  1 263 ? 17.931  -22.858  -10.845 1.00 53.94  ? 263 TYR A OH  1 
ATOM   1875  N  N   . THR A  1 264 ? 17.554  -24.071  -5.311  1.00 44.98  ? 264 THR A N   1 
ATOM   1876  C  CA  . THR A  1 264 ? 17.867  -25.485  -5.467  1.00 43.90  ? 264 THR A CA  1 
ATOM   1877  C  C   . THR A  1 264 ? 17.703  -25.869  -6.923  1.00 49.37  ? 264 THR A C   1 
ATOM   1878  O  O   . THR A  1 264 ? 16.586  -25.861  -7.450  1.00 53.05  ? 264 THR A O   1 
ATOM   1879  C  CB  . THR A  1 264 ? 16.990  -26.364  -4.594  1.00 46.79  ? 264 THR A CB  1 
ATOM   1880  O  OG1 . THR A  1 264 ? 17.401  -26.219  -3.234  1.00 53.04  ? 264 THR A OG1 1 
ATOM   1881  C  CG2 . THR A  1 264 ? 17.142  -27.817  -5.014  1.00 41.98  ? 264 THR A CG2 1 
ATOM   1882  N  N   . THR A  1 265 ? 18.822  -26.209  -7.554  1.00 52.84  ? 265 THR A N   1 
ATOM   1883  C  CA  . THR A  1 265 ? 18.897  -26.703  -8.920  1.00 49.34  ? 265 THR A CA  1 
ATOM   1884  C  C   . THR A  1 265 ? 19.566  -28.073  -8.933  1.00 50.87  ? 265 THR A C   1 
ATOM   1885  O  O   . THR A  1 265 ? 20.642  -28.249  -8.351  1.00 50.98  ? 265 THR A O   1 
ATOM   1886  C  CB  . THR A  1 265 ? 19.679  -25.726  -9.794  1.00 49.23  ? 265 THR A CB  1 
ATOM   1887  O  OG1 . THR A  1 265 ? 19.710  -26.219  -11.134 1.00 62.79  ? 265 THR A OG1 1 
ATOM   1888  C  CG2 . THR A  1 265 ? 21.113  -25.555  -9.275  1.00 47.32  ? 265 THR A CG2 1 
ATOM   1889  N  N   . GLY A  1 266 ? 18.927  -29.039  -9.580  1.00 53.50  ? 266 GLY A N   1 
ATOM   1890  C  CA  . GLY A  1 266 ? 19.551  -30.346  -9.771  1.00 60.13  ? 266 GLY A CA  1 
ATOM   1891  C  C   . GLY A  1 266 ? 19.852  -31.059  -8.464  1.00 52.26  ? 266 GLY A C   1 
ATOM   1892  O  O   . GLY A  1 266 ? 18.952  -31.310  -7.655  1.00 54.84  ? 266 GLY A O   1 
ATOM   1893  N  N   . ASP A  1 267 ? 21.127  -31.363  -8.216  1.00 46.97  ? 267 ASP A N   1 
ATOM   1894  C  CA  . ASP A  1 267 ? 21.543  -31.999  -6.970  1.00 47.11  ? 267 ASP A CA  1 
ATOM   1895  C  C   . ASP A  1 267 ? 22.132  -30.997  -5.990  1.00 45.27  ? 267 ASP A C   1 
ATOM   1896  O  O   . ASP A  1 267 ? 22.925  -31.385  -5.129  1.00 44.86  ? 267 ASP A O   1 
ATOM   1897  C  CB  . ASP A  1 267 ? 22.584  -33.100  -7.230  1.00 47.61  ? 267 ASP A CB  1 
ATOM   1898  C  CG  . ASP A  1 267 ? 21.973  -34.462  -7.552  1.00 47.45  ? 267 ASP A CG  1 
ATOM   1899  O  OD1 . ASP A  1 267 ? 20.872  -34.764  -7.054  1.00 47.62  ? 267 ASP A OD1 1 
ATOM   1900  O  OD2 . ASP A  1 267 ? 22.619  -35.246  -8.286  1.00 43.13  ? 267 ASP A OD2 1 
ATOM   1901  N  N   . TRP A  1 268 ? 21.765  -29.718  -6.099  1.00 46.39  ? 268 TRP A N   1 
ATOM   1902  C  CA  . TRP A  1 268 ? 22.393  -28.660  -5.311  1.00 48.76  ? 268 TRP A CA  1 
ATOM   1903  C  C   . TRP A  1 268 ? 21.376  -27.807  -4.554  1.00 46.84  ? 268 TRP A C   1 
ATOM   1904  O  O   . TRP A  1 268 ? 20.231  -27.641  -4.982  1.00 50.34  ? 268 TRP A O   1 
ATOM   1905  C  CB  . TRP A  1 268 ? 23.258  -27.755  -6.220  1.00 46.20  ? 268 TRP A CB  1 
ATOM   1906  C  CG  . TRP A  1 268 ? 24.402  -28.485  -6.852  1.00 44.01  ? 268 TRP A CG  1 
ATOM   1907  C  CD1 . TRP A  1 268 ? 24.401  -29.121  -8.057  1.00 47.34  ? 268 TRP A CD1 1 
ATOM   1908  C  CD2 . TRP A  1 268 ? 25.706  -28.668  -6.302  1.00 41.65  ? 268 TRP A CD2 1 
ATOM   1909  N  NE1 . TRP A  1 268 ? 25.626  -29.688  -8.294  1.00 47.31  ? 268 TRP A NE1 1 
ATOM   1910  C  CE2 . TRP A  1 268 ? 26.447  -29.425  -7.230  1.00 43.57  ? 268 TRP A CE2 1 
ATOM   1911  C  CE3 . TRP A  1 268 ? 26.320  -28.263  -5.116  1.00 41.82  ? 268 TRP A CE3 1 
ATOM   1912  C  CZ2 . TRP A  1 268 ? 27.775  -29.784  -7.012  1.00 38.02  ? 268 TRP A CZ2 1 
ATOM   1913  C  CZ3 . TRP A  1 268 ? 27.636  -28.620  -4.900  1.00 45.56  ? 268 TRP A CZ3 1 
ATOM   1914  C  CH2 . TRP A  1 268 ? 28.352  -29.372  -5.847  1.00 38.91  ? 268 TRP A CH2 1 
ATOM   1915  N  N   . GLN A  1 269 ? 21.792  -27.300  -3.394  1.00 39.39  ? 269 GLN A N   1 
ATOM   1916  C  CA  . GLN A  1 269 ? 21.056  -26.251  -2.706  1.00 41.70  ? 269 GLN A CA  1 
ATOM   1917  C  C   . GLN A  1 269 ? 22.072  -25.231  -2.226  1.00 38.18  ? 269 GLN A C   1 
ATOM   1918  O  O   . GLN A  1 269 ? 22.997  -25.558  -1.478  1.00 33.20  ? 269 GLN A O   1 
ATOM   1919  C  CB  . GLN A  1 269 ? 20.216  -26.799  -1.540  1.00 50.61  ? 269 GLN A CB  1 
ATOM   1920  C  CG  . GLN A  1 269 ? 19.492  -25.732  -0.676  1.00 49.95  ? 269 GLN A CG  1 
ATOM   1921  C  CD  . GLN A  1 269 ? 18.821  -26.318  0.574   1.00 56.07  ? 269 GLN A CD  1 
ATOM   1922  O  OE1 . GLN A  1 269 ? 18.924  -25.764  1.675   1.00 58.11  ? 269 GLN A OE1 1 
ATOM   1923  N  NE2 . GLN A  1 269 ? 18.131  -27.445  0.404   1.00 56.19  ? 269 GLN A NE2 1 
ATOM   1924  N  N   . TYR A  1 270 ? 21.901  -24.002  -2.670  1.00 43.63  ? 270 TYR A N   1 
ATOM   1925  C  CA  . TYR A  1 270 ? 22.670  -22.880  -2.167  1.00 46.46  ? 270 TYR A CA  1 
ATOM   1926  C  C   . TYR A  1 270 ? 21.793  -22.160  -1.155  1.00 44.33  ? 270 TYR A C   1 
ATOM   1927  O  O   . TYR A  1 270 ? 20.581  -22.054  -1.349  1.00 44.58  ? 270 TYR A O   1 
ATOM   1928  C  CB  . TYR A  1 270 ? 23.096  -21.921  -3.300  1.00 48.35  ? 270 TYR A CB  1 
ATOM   1929  C  CG  . TYR A  1 270 ? 23.660  -22.544  -4.590  1.00 44.24  ? 270 TYR A CG  1 
ATOM   1930  C  CD1 . TYR A  1 270 ? 22.836  -23.254  -5.471  1.00 44.21  ? 270 TYR A CD1 1 
ATOM   1931  C  CD2 . TYR A  1 270 ? 25.000  -22.391  -4.937  1.00 38.67  ? 270 TYR A CD2 1 
ATOM   1932  C  CE1 . TYR A  1 270 ? 23.329  -23.812  -6.639  1.00 38.87  ? 270 TYR A CE1 1 
ATOM   1933  C  CE2 . TYR A  1 270 ? 25.501  -22.942  -6.107  1.00 39.55  ? 270 TYR A CE2 1 
ATOM   1934  C  CZ  . TYR A  1 270 ? 24.658  -23.649  -6.956  1.00 44.22  ? 270 TYR A CZ  1 
ATOM   1935  O  OH  . TYR A  1 270 ? 25.138  -24.204  -8.127  1.00 52.37  ? 270 TYR A OH  1 
ATOM   1936  N  N   . LYS A  1 271 ? 22.399  -21.671  -0.078  1.00 40.31  ? 271 LYS A N   1 
ATOM   1937  C  CA  . LYS A  1 271 ? 21.644  -21.063  1.005   1.00 43.99  ? 271 LYS A CA  1 
ATOM   1938  C  C   . LYS A  1 271 ? 22.380  -19.846  1.537   1.00 42.54  ? 271 LYS A C   1 
ATOM   1939  O  O   . LYS A  1 271 ? 23.614  -19.809  1.550   1.00 40.07  ? 271 LYS A O   1 
ATOM   1940  C  CB  . LYS A  1 271 ? 21.386  -22.054  2.155   1.00 50.50  ? 271 LYS A CB  1 
ATOM   1941  C  CG  . LYS A  1 271 ? 20.401  -21.551  3.220   1.00 42.65  ? 271 LYS A CG  1 
ATOM   1942  C  CD  . LYS A  1 271 ? 19.578  -22.688  3.784   1.00 47.03  ? 271 LYS A CD  1 
ATOM   1943  C  CE  . LYS A  1 271 ? 19.207  -22.430  5.237   1.00 52.62  ? 271 LYS A CE  1 
ATOM   1944  N  NZ  . LYS A  1 271 ? 18.499  -23.573  5.897   1.00 49.34  ? 271 LYS A NZ  1 
ATOM   1945  N  N   . LEU A  1 272 ? 21.601  -18.841  1.932   1.00 43.62  ? 272 LEU A N   1 
ATOM   1946  C  CA  . LEU A  1 272 ? 22.073  -17.630  2.590   1.00 39.23  ? 272 LEU A CA  1 
ATOM   1947  C  C   . LEU A  1 272 ? 21.219  -17.432  3.829   1.00 36.61  ? 272 LEU A C   1 
ATOM   1948  O  O   . LEU A  1 272 ? 19.995  -17.529  3.750   1.00 43.31  ? 272 LEU A O   1 
ATOM   1949  C  CB  . LEU A  1 272 ? 21.939  -16.427  1.669   1.00 35.63  ? 272 LEU A CB  1 
ATOM   1950  C  CG  . LEU A  1 272 ? 22.983  -16.365  0.581   1.00 32.16  ? 272 LEU A CG  1 
ATOM   1951  C  CD1 . LEU A  1 272 ? 22.298  -15.968  -0.697  1.00 29.78  ? 272 LEU A CD1 1 
ATOM   1952  C  CD2 . LEU A  1 272 ? 24.033  -15.370  0.990   1.00 28.99  ? 272 LEU A CD2 1 
ATOM   1953  N  N   . GLY A  1 273 ? 21.838  -17.184  4.968   1.00 37.32  ? 273 GLY A N   1 
ATOM   1954  C  CA  . GLY A  1 273 ? 21.098  -17.058  6.206   1.00 41.12  ? 273 GLY A CA  1 
ATOM   1955  C  C   . GLY A  1 273 ? 21.479  -15.812  6.972   1.00 38.61  ? 273 GLY A C   1 
ATOM   1956  O  O   . GLY A  1 273 ? 22.632  -15.388  6.990   1.00 38.79  ? 273 GLY A O   1 
ATOM   1957  N  N   . TYR A  1 274 ? 20.488  -15.242  7.632   1.00 36.48  ? 274 TYR A N   1 
ATOM   1958  C  CA  . TYR A  1 274 ? 20.730  -14.087  8.473   1.00 39.91  ? 274 TYR A CA  1 
ATOM   1959  C  C   . TYR A  1 274 ? 19.812  -14.174  9.676   1.00 48.27  ? 274 TYR A C   1 
ATOM   1960  O  O   . TYR A  1 274 ? 18.588  -14.274  9.526   1.00 49.65  ? 274 TYR A O   1 
ATOM   1961  C  CB  . TYR A  1 274 ? 20.481  -12.767  7.730   1.00 35.96  ? 274 TYR A CB  1 
ATOM   1962  C  CG  . TYR A  1 274 ? 20.839  -11.613  8.600   1.00 36.84  ? 274 TYR A CG  1 
ATOM   1963  C  CD1 . TYR A  1 274 ? 22.150  -11.183  8.681   1.00 42.89  ? 274 TYR A CD1 1 
ATOM   1964  C  CD2 . TYR A  1 274 ? 19.892  -10.995  9.397   1.00 38.68  ? 274 TYR A CD2 1 
ATOM   1965  C  CE1 . TYR A  1 274 ? 22.514  -10.148  9.509   1.00 46.50  ? 274 TYR A CE1 1 
ATOM   1966  C  CE2 . TYR A  1 274 ? 20.235  -9.950   10.231  1.00 43.22  ? 274 TYR A CE2 1 
ATOM   1967  C  CZ  . TYR A  1 274 ? 21.556  -9.530   10.286  1.00 49.39  ? 274 TYR A CZ  1 
ATOM   1968  O  OH  . TYR A  1 274 ? 21.936  -8.488   11.107  1.00 47.56  ? 274 TYR A OH  1 
ATOM   1969  N  N   . ALA A  1 275 ? 20.397  -14.070  10.863  1.00 46.82  ? 275 ALA A N   1 
ATOM   1970  C  CA  . ALA A  1 275 ? 19.620  -14.000  12.087  1.00 45.73  ? 275 ALA A CA  1 
ATOM   1971  C  C   . ALA A  1 275 ? 20.235  -12.920  12.957  1.00 49.59  ? 275 ALA A C   1 
ATOM   1972  O  O   . ALA A  1 275 ? 21.432  -12.636  12.856  1.00 49.52  ? 275 ALA A O   1 
ATOM   1973  C  CB  . ALA A  1 275 ? 19.590  -15.334  12.819  1.00 45.86  ? 275 ALA A CB  1 
ATOM   1974  N  N   . ALA A  1 276 ? 19.409  -12.293  13.788  1.00 44.67  ? 276 ALA A N   1 
ATOM   1975  C  CA  . ALA A  1 276 ? 19.929  -11.223  14.619  1.00 42.86  ? 276 ALA A CA  1 
ATOM   1976  C  C   . ALA A  1 276 ? 19.060  -11.059  15.845  1.00 46.46  ? 276 ALA A C   1 
ATOM   1977  O  O   . ALA A  1 276 ? 17.848  -10.915  15.715  1.00 51.59  ? 276 ALA A O   1 
ATOM   1978  C  CB  . ALA A  1 276 ? 19.984  -9.915   13.843  1.00 43.54  ? 276 ALA A CB  1 
ATOM   1979  N  N   . ASN A  1 277 ? 19.682  -11.083  17.019  1.00 47.73  ? 277 ASN A N   1 
ATOM   1980  C  CA  . ASN A  1 277 ? 19.085  -10.515  18.219  1.00 51.77  ? 277 ASN A CA  1 
ATOM   1981  C  C   . ASN A  1 277 ? 19.300  -9.011   18.209  1.00 56.09  ? 277 ASN A C   1 
ATOM   1982  O  O   . ASN A  1 277 ? 20.353  -8.530   17.787  1.00 59.28  ? 277 ASN A O   1 
ATOM   1983  C  CB  . ASN A  1 277 ? 19.731  -11.114  19.460  1.00 52.78  ? 277 ASN A CB  1 
ATOM   1984  C  CG  . ASN A  1 277 ? 19.287  -12.521  19.716  1.00 61.16  ? 277 ASN A CG  1 
ATOM   1985  O  OD1 . ASN A  1 277 ? 18.183  -12.920  19.334  1.00 60.04  ? 277 ASN A OD1 1 
ATOM   1986  N  ND2 . ASN A  1 277 ? 20.156  -13.305  20.346  1.00 65.15  ? 277 ASN A ND2 1 
ATOM   1987  N  N   . PHE A  1 278 ? 18.313  -8.263   18.678  1.00 51.98  ? 278 PHE A N   1 
ATOM   1988  C  CA  . PHE A  1 278 ? 18.430  -6.820   18.615  1.00 51.12  ? 278 PHE A CA  1 
ATOM   1989  C  C   . PHE A  1 278 ? 18.774  -6.267   19.974  1.00 58.62  ? 278 PHE A C   1 
ATOM   1990  O  O   . PHE A  1 278 ? 19.006  -7.011   20.926  1.00 64.43  ? 278 PHE A O   1 
ATOM   1991  C  CB  . PHE A  1 278 ? 17.165  -6.216   18.041  1.00 51.95  ? 278 PHE A CB  1 
ATOM   1992  C  CG  . PHE A  1 278 ? 17.016  -6.522   16.615  1.00 51.84  ? 278 PHE A CG  1 
ATOM   1993  C  CD1 . PHE A  1 278 ? 17.770  -5.853   15.688  1.00 44.44  ? 278 PHE A CD1 1 
ATOM   1994  C  CD2 . PHE A  1 278 ? 16.205  -7.556   16.200  1.00 55.34  ? 278 PHE A CD2 1 
ATOM   1995  C  CE1 . PHE A  1 278 ? 17.672  -6.160   14.367  1.00 46.54  ? 278 PHE A CE1 1 
ATOM   1996  C  CE2 . PHE A  1 278 ? 16.104  -7.870   14.866  1.00 55.95  ? 278 PHE A CE2 1 
ATOM   1997  C  CZ  . PHE A  1 278 ? 16.836  -7.165   13.947  1.00 48.49  ? 278 PHE A CZ  1 
ATOM   1998  N  N   . ASP A  1 279 ? 18.867  -4.941   20.050  1.00 61.22  ? 279 ASP A N   1 
ATOM   1999  C  CA  . ASP A  1 279 ? 19.254  -4.315   21.306  1.00 68.05  ? 279 ASP A CA  1 
ATOM   2000  C  C   . ASP A  1 279 ? 18.211  -4.578   22.393  1.00 65.01  ? 279 ASP A C   1 
ATOM   2001  O  O   . ASP A  1 279 ? 17.007  -4.669   22.125  1.00 65.61  ? 279 ASP A O   1 
ATOM   2002  C  CB  . ASP A  1 279 ? 19.483  -2.808   21.109  1.00 63.51  ? 279 ASP A CB  1 
ATOM   2003  C  CG  . ASP A  1 279 ? 20.962  -2.422   21.234  1.00 70.34  ? 279 ASP A CG  1 
ATOM   2004  O  OD1 . ASP A  1 279 ? 21.823  -3.324   21.149  1.00 74.35  ? 279 ASP A OD1 1 
ATOM   2005  O  OD2 . ASP A  1 279 ? 21.279  -1.229   21.432  1.00 67.35  ? 279 ASP A OD2 1 
ATOM   2006  N  N   . LEU A  1 280 ? 18.698  -4.758   23.617  1.00 58.24  ? 280 LEU A N   1 
ATOM   2007  C  CA  . LEU A  1 280 ? 17.865  -5.030   24.778  1.00 61.81  ? 280 LEU A CA  1 
ATOM   2008  C  C   . LEU A  1 280 ? 17.513  -3.756   25.544  1.00 64.86  ? 280 LEU A C   1 
ATOM   2009  O  O   . LEU A  1 280 ? 18.366  -2.896   25.775  1.00 68.82  ? 280 LEU A O   1 
ATOM   2010  C  CB  . LEU A  1 280 ? 18.571  -6.028   25.698  1.00 62.64  ? 280 LEU A CB  1 
ATOM   2011  C  CG  . LEU A  1 280 ? 17.935  -6.277   27.066  1.00 67.40  ? 280 LEU A CG  1 
ATOM   2012  C  CD1 . LEU A  1 280 ? 18.050  -7.713   27.502  1.00 69.21  ? 280 LEU A CD1 1 
ATOM   2013  C  CD2 . LEU A  1 280 ? 18.668  -5.409   28.073  1.00 65.35  ? 280 LEU A CD2 1 
ATOM   2014  N  N   . GLU A  1 281 ? 16.250  -3.648   25.943  1.00 60.24  ? 281 GLU A N   1 
ATOM   2015  C  CA  . GLU A  1 281 ? 15.769  -2.577   26.807  1.00 62.45  ? 281 GLU A CA  1 
ATOM   2016  C  C   . GLU A  1 281 ? 15.552  -3.114   28.216  1.00 62.74  ? 281 GLU A C   1 
ATOM   2017  O  O   . GLU A  1 281 ? 14.969  -4.190   28.393  1.00 64.04  ? 281 GLU A O   1 
ATOM   2018  C  CB  . GLU A  1 281 ? 14.455  -1.986   26.289  1.00 70.85  ? 281 GLU A CB  1 
ATOM   2019  C  CG  . GLU A  1 281 ? 14.330  -1.905   24.772  1.00 75.87  ? 281 GLU A CG  1 
ATOM   2020  C  CD  . GLU A  1 281 ? 12.877  -1.828   24.325  1.00 84.60  ? 281 GLU A CD  1 
ATOM   2021  O  OE1 . GLU A  1 281 ? 12.051  -1.265   25.096  1.00 76.16  ? 281 GLU A OE1 1 
ATOM   2022  O  OE2 . GLU A  1 281 ? 12.568  -2.359   23.221  1.00 84.29  ? 281 GLU A OE2 1 
ATOM   2023  N  N   . ARG A  1 282 ? 16.025  -2.380   29.216  1.00 62.01  ? 282 ARG A N   1 
ATOM   2024  C  CA  . ARG A  1 282 ? 15.743  -2.708   30.608  1.00 61.81  ? 282 ARG A CA  1 
ATOM   2025  C  C   . ARG A  1 282 ? 15.018  -1.518   31.215  1.00 63.31  ? 282 ARG A C   1 
ATOM   2026  O  O   . ARG A  1 282 ? 15.601  -0.435   31.352  1.00 62.18  ? 282 ARG A O   1 
ATOM   2027  C  CB  . ARG A  1 282 ? 17.016  -3.035   31.392  1.00 61.69  ? 282 ARG A CB  1 
ATOM   2028  C  CG  . ARG A  1 282 ? 16.730  -3.768   32.698  1.00 60.07  ? 282 ARG A CG  1 
ATOM   2029  C  CD  . ARG A  1 282 ? 17.994  -4.081   33.471  1.00 57.70  ? 282 ARG A CD  1 
ATOM   2030  N  NE  . ARG A  1 282 ? 18.699  -5.228   32.917  1.00 63.02  ? 282 ARG A NE  1 
ATOM   2031  C  CZ  . ARG A  1 282 ? 20.012  -5.409   32.977  1.00 63.86  ? 282 ARG A CZ  1 
ATOM   2032  N  NH1 . ARG A  1 282 ? 20.807  -4.529   33.565  1.00 60.77  ? 282 ARG A NH1 1 
ATOM   2033  N  NH2 . ARG A  1 282 ? 20.538  -6.510   32.451  1.00 61.36  ? 282 ARG A NH2 1 
ATOM   2034  N  N   . ASP A  1 283 ? 13.758  -1.741   31.606  1.00 63.76  ? 283 ASP A N   1 
ATOM   2035  C  CA  . ASP A  1 283 ? 12.893  -0.700   32.165  1.00 60.80  ? 283 ASP A CA  1 
ATOM   2036  C  C   . ASP A  1 283 ? 12.637  0.398    31.131  1.00 58.93  ? 283 ASP A C   1 
ATOM   2037  O  O   . ASP A  1 283 ? 12.649  1.588    31.443  1.00 58.88  ? 283 ASP A O   1 
ATOM   2038  C  CB  . ASP A  1 283 ? 13.481  -0.120   33.457  1.00 65.24  ? 283 ASP A CB  1 
ATOM   2039  C  CG  . ASP A  1 283 ? 13.622  -1.162   34.568  1.00 65.01  ? 283 ASP A CG  1 
ATOM   2040  O  OD1 . ASP A  1 283 ? 12.830  -2.132   34.584  1.00 61.87  ? 283 ASP A OD1 1 
ATOM   2041  O  OD2 . ASP A  1 283 ? 14.551  -1.018   35.406  1.00 59.08  ? 283 ASP A OD2 1 
ATOM   2042  N  N   . GLY A  1 284 ? 12.444  -0.003   29.877  1.00 57.18  ? 284 GLY A N   1 
ATOM   2043  C  CA  . GLY A  1 284 ? 12.233  0.960    28.820  1.00 57.57  ? 284 GLY A CA  1 
ATOM   2044  C  C   . GLY A  1 284 ? 13.533  1.503    28.266  1.00 64.98  ? 284 GLY A C   1 
ATOM   2045  O  O   . GLY A  1 284 ? 13.687  1.641    27.048  1.00 68.49  ? 284 GLY A O   1 
ATOM   2046  N  N   . LYS A  1 285 ? 14.499  1.770    29.143  1.00 62.06  ? 285 LYS A N   1 
ATOM   2047  C  CA  . LYS A  1 285 ? 15.793  2.265    28.690  1.00 67.52  ? 285 LYS A CA  1 
ATOM   2048  C  C   . LYS A  1 285 ? 16.535  1.138    27.982  1.00 68.02  ? 285 LYS A C   1 
ATOM   2049  O  O   . LYS A  1 285 ? 16.701  0.051    28.542  1.00 69.06  ? 285 LYS A O   1 
ATOM   2050  C  CB  . LYS A  1 285 ? 16.592  2.771    29.894  1.00 67.45  ? 285 LYS A CB  1 
ATOM   2051  C  CG  . LYS A  1 285 ? 17.935  3.421    29.598  1.00 66.01  ? 285 LYS A CG  1 
ATOM   2052  C  CD  . LYS A  1 285 ? 18.092  4.697    30.446  1.00 68.32  ? 285 LYS A CD  1 
ATOM   2053  C  CE  . LYS A  1 285 ? 19.556  5.085    30.664  1.00 73.42  ? 285 LYS A CE  1 
ATOM   2054  N  NZ  . LYS A  1 285 ? 19.758  5.909    31.898  1.00 71.90  ? 285 LYS A NZ  1 
ATOM   2055  N  N   . THR A  1 286 ? 17.005  1.393    26.759  1.00 67.05  ? 286 THR A N   1 
ATOM   2056  C  CA  . THR A  1 286 ? 17.676  0.348    25.996  1.00 64.43  ? 286 THR A CA  1 
ATOM   2057  C  C   . THR A  1 286 ? 19.147  0.355    26.361  1.00 68.36  ? 286 THR A C   1 
ATOM   2058  O  O   . THR A  1 286 ? 19.723  1.419    26.588  1.00 76.07  ? 286 THR A O   1 
ATOM   2059  C  CB  . THR A  1 286 ? 17.523  0.545    24.488  1.00 58.96  ? 286 THR A CB  1 
ATOM   2060  O  OG1 . THR A  1 286 ? 18.502  1.477    24.037  1.00 51.71  ? 286 THR A OG1 1 
ATOM   2061  C  CG2 . THR A  1 286 ? 16.132  1.091    24.160  1.00 63.59  ? 286 THR A CG2 1 
ATOM   2062  N  N   . LEU A  1 287 ? 19.757  -0.833   26.395  1.00 70.83  ? 287 LEU A N   1 
ATOM   2063  C  CA  . LEU A  1 287 ? 21.157  -0.999   26.779  1.00 63.05  ? 287 LEU A CA  1 
ATOM   2064  C  C   . LEU A  1 287 ? 22.010  -1.090   25.519  1.00 70.27  ? 287 LEU A C   1 
ATOM   2065  O  O   . LEU A  1 287 ? 21.861  -2.029   24.729  1.00 73.30  ? 287 LEU A O   1 
ATOM   2066  C  CB  . LEU A  1 287 ? 21.338  -2.252   27.634  1.00 56.82  ? 287 LEU A CB  1 
ATOM   2067  C  CG  . LEU A  1 287 ? 21.125  -2.161   29.148  1.00 66.99  ? 287 LEU A CG  1 
ATOM   2068  C  CD1 . LEU A  1 287 ? 19.819  -1.482   29.543  1.00 67.77  ? 287 LEU A CD1 1 
ATOM   2069  C  CD2 . LEU A  1 287 ? 21.267  -3.534   29.815  1.00 63.43  ? 287 LEU A CD2 1 
ATOM   2070  N  N   . SER A  1 288 ? 22.917  -0.134   25.345  1.00 71.15  ? 288 SER A N   1 
ATOM   2071  C  CA  . SER A  1 288 ? 23.601  0.014    24.066  1.00 78.76  ? 288 SER A CA  1 
ATOM   2072  C  C   . SER A  1 288 ? 24.561  -1.147   23.819  1.00 77.72  ? 288 SER A C   1 
ATOM   2073  O  O   . SER A  1 288 ? 25.163  -1.697   24.748  1.00 75.99  ? 288 SER A O   1 
ATOM   2074  C  CB  . SER A  1 288 ? 24.338  1.356    23.995  1.00 83.41  ? 288 SER A CB  1 
ATOM   2075  O  OG  . SER A  1 288 ? 23.425  2.445    23.890  1.00 86.39  ? 288 SER A OG  1 
ATOM   2076  N  N   . ASN A  1 289 ? 24.667  -1.535   22.547  1.00 79.32  ? 289 ASN A N   1 
ATOM   2077  C  CA  . ASN A  1 289 ? 25.534  -2.622   22.087  1.00 74.30  ? 289 ASN A CA  1 
ATOM   2078  C  C   . ASN A  1 289 ? 25.298  -3.910   22.879  1.00 74.03  ? 289 ASN A C   1 
ATOM   2079  O  O   . ASN A  1 289 ? 26.134  -4.358   23.661  1.00 75.88  ? 289 ASN A O   1 
ATOM   2080  C  CB  . ASN A  1 289 ? 27.002  -2.204   22.180  1.00 68.42  ? 289 ASN A CB  1 
ATOM   2081  C  CG  . ASN A  1 289 ? 27.325  -1.062   21.265  1.00 73.96  ? 289 ASN A CG  1 
ATOM   2082  O  OD1 . ASN A  1 289 ? 26.668  -0.875   20.239  1.00 78.51  ? 289 ASN A OD1 1 
ATOM   2083  N  ND2 . ASN A  1 289 ? 28.311  -0.260   21.642  1.00 71.60  ? 289 ASN A ND2 1 
ATOM   2084  N  N   . THR A  1 290 ? 24.106  -4.476   22.664  1.00 71.31  ? 290 THR A N   1 
ATOM   2085  C  CA  . THR A  1 290 ? 23.748  -5.797   23.172  1.00 70.47  ? 290 THR A CA  1 
ATOM   2086  C  C   . THR A  1 290 ? 23.111  -6.667   22.086  1.00 71.05  ? 290 THR A C   1 
ATOM   2087  O  O   . THR A  1 290 ? 22.549  -7.734   22.397  1.00 62.83  ? 290 THR A O   1 
ATOM   2088  C  CB  . THR A  1 290 ? 22.815  -5.681   24.385  1.00 68.28  ? 290 THR A CB  1 
ATOM   2089  O  OG1 . THR A  1 290 ? 21.632  -4.962   24.017  1.00 71.85  ? 290 THR A OG1 1 
ATOM   2090  C  CG2 . THR A  1 290 ? 23.506  -4.948   25.524  1.00 64.72  ? 290 THR A CG2 1 
ATOM   2091  N  N   . SER A  1 291 ? 23.203  -6.248   20.826  1.00 68.63  ? 291 SER A N   1 
ATOM   2092  C  CA  . SER A  1 291 ? 22.647  -6.978   19.701  1.00 63.03  ? 291 SER A CA  1 
ATOM   2093  C  C   . SER A  1 291 ? 23.644  -8.017   19.216  1.00 64.12  ? 291 SER A C   1 
ATOM   2094  O  O   . SER A  1 291 ? 24.836  -7.950   19.513  1.00 71.42  ? 291 SER A O   1 
ATOM   2095  C  CB  . SER A  1 291 ? 22.325  -6.033   18.548  1.00 62.89  ? 291 SER A CB  1 
ATOM   2096  O  OG  . SER A  1 291 ? 23.471  -5.840   17.726  1.00 63.32  ? 291 SER A OG  1 
ATOM   2097  N  N   . ASP A  1 292 ? 23.132  -9.010   18.501  1.00 55.67  ? 292 ASP A N   1 
ATOM   2098  C  CA  . ASP A  1 292 ? 23.951  -10.035  17.873  1.00 53.16  ? 292 ASP A CA  1 
ATOM   2099  C  C   . ASP A  1 292 ? 23.434  -10.241  16.462  1.00 51.36  ? 292 ASP A C   1 
ATOM   2100  O  O   . ASP A  1 292 ? 22.246  -10.046  16.209  1.00 54.93  ? 292 ASP A O   1 
ATOM   2101  C  CB  . ASP A  1 292 ? 23.908  -11.377  18.637  1.00 59.20  ? 292 ASP A CB  1 
ATOM   2102  C  CG  . ASP A  1 292 ? 23.827  -11.197  20.150  1.00 73.14  ? 292 ASP A CG  1 
ATOM   2103  O  OD1 . ASP A  1 292 ? 24.875  -10.847  20.744  1.00 73.86  ? 292 ASP A OD1 1 
ATOM   2104  O  OD2 . ASP A  1 292 ? 22.725  -11.395  20.740  1.00 74.24  ? 292 ASP A OD2 1 
ATOM   2105  N  N   . ASP A  1 293 ? 24.328  -10.557  15.527  1.00 46.79  ? 293 ASP A N   1 
ATOM   2106  C  CA  . ASP A  1 293 ? 23.876  -11.009  14.214  1.00 48.53  ? 293 ASP A CA  1 
ATOM   2107  C  C   . ASP A  1 293 ? 24.906  -11.948  13.588  1.00 52.99  ? 293 ASP A C   1 
ATOM   2108  O  O   . ASP A  1 293 ? 26.106  -11.865  13.871  1.00 54.32  ? 293 ASP A O   1 
ATOM   2109  C  CB  . ASP A  1 293 ? 23.494  -9.847   13.284  1.00 49.93  ? 293 ASP A CB  1 
ATOM   2110  C  CG  . ASP A  1 293 ? 24.532  -8.773   13.209  1.00 51.98  ? 293 ASP A CG  1 
ATOM   2111  O  OD1 . ASP A  1 293 ? 24.667  -7.979   14.179  1.00 56.76  ? 293 ASP A OD1 1 
ATOM   2112  O  OD2 . ASP A  1 293 ? 25.172  -8.694   12.147  1.00 53.33  ? 293 ASP A OD2 1 
ATOM   2113  N  N   . VAL A  1 294 ? 24.404  -12.878  12.768  1.00 53.73  ? 294 VAL A N   1 
ATOM   2114  C  CA  . VAL A  1 294 ? 25.203  -13.873  12.058  1.00 49.84  ? 294 VAL A CA  1 
ATOM   2115  C  C   . VAL A  1 294 ? 24.830  -13.832  10.583  1.00 46.30  ? 294 VAL A C   1 
ATOM   2116  O  O   . VAL A  1 294 ? 23.657  -13.651  10.229  1.00 44.03  ? 294 VAL A O   1 
ATOM   2117  C  CB  . VAL A  1 294 ? 24.985  -15.298  12.621  1.00 48.62  ? 294 VAL A CB  1 
ATOM   2118  C  CG1 . VAL A  1 294 ? 23.507  -15.608  12.688  1.00 53.18  ? 294 VAL A CG1 1 
ATOM   2119  C  CG2 . VAL A  1 294 ? 25.657  -16.342  11.758  1.00 41.89  ? 294 VAL A CG2 1 
ATOM   2120  N  N   . VAL A  1 295 ? 25.838  -13.976  9.727   1.00 44.96  ? 295 VAL A N   1 
ATOM   2121  C  CA  . VAL A  1 295 ? 25.655  -14.136  8.292   1.00 39.65  ? 295 VAL A CA  1 
ATOM   2122  C  C   . VAL A  1 295 ? 26.231  -15.484  7.902   1.00 40.14  ? 295 VAL A C   1 
ATOM   2123  O  O   . VAL A  1 295 ? 27.249  -15.907  8.456   1.00 44.03  ? 295 VAL A O   1 
ATOM   2124  C  CB  . VAL A  1 295 ? 26.379  -13.023  7.534   1.00 39.12  ? 295 VAL A CB  1 
ATOM   2125  C  CG1 . VAL A  1 295 ? 26.078  -13.141  6.070   1.00 39.19  ? 295 VAL A CG1 1 
ATOM   2126  C  CG2 . VAL A  1 295 ? 26.032  -11.666  8.151   1.00 47.43  ? 295 VAL A CG2 1 
ATOM   2127  N  N   . SER A  1 296 ? 25.595  -16.167  6.959   1.00 35.42  ? 296 SER A N   1 
ATOM   2128  C  CA  . SER A  1 296 ? 26.101  -17.498  6.660   1.00 37.06  ? 296 SER A CA  1 
ATOM   2129  C  C   . SER A  1 296 ? 25.674  -17.922  5.275   1.00 35.07  ? 296 SER A C   1 
ATOM   2130  O  O   . SER A  1 296 ? 24.571  -17.612  4.829   1.00 36.00  ? 296 SER A O   1 
ATOM   2131  C  CB  . SER A  1 296 ? 25.614  -18.527  7.676   1.00 43.50  ? 296 SER A CB  1 
ATOM   2132  O  OG  . SER A  1 296 ? 24.248  -18.832  7.466   1.00 47.52  ? 296 SER A OG  1 
ATOM   2133  N  N   . ALA A  1 297 ? 26.549  -18.675  4.625   1.00 39.88  ? 297 ALA A N   1 
ATOM   2134  C  CA  . ALA A  1 297 ? 26.304  -19.232  3.306   1.00 41.91  ? 297 ALA A CA  1 
ATOM   2135  C  C   . ALA A  1 297 ? 26.622  -20.711  3.335   1.00 42.11  ? 297 ALA A C   1 
ATOM   2136  O  O   . ALA A  1 297 ? 27.495  -21.159  4.080   1.00 45.42  ? 297 ALA A O   1 
ATOM   2137  C  CB  . ALA A  1 297 ? 27.158  -18.565  2.211   1.00 34.50  ? 297 ALA A CB  1 
ATOM   2138  N  N   . GLN A  1 298 ? 25.898  -21.474  2.533   1.00 37.28  ? 298 GLN A N   1 
ATOM   2139  C  CA  . GLN A  1 298 ? 26.107  -22.904  2.571   1.00 36.87  ? 298 GLN A CA  1 
ATOM   2140  C  C   . GLN A  1 298 ? 25.763  -23.490  1.220   1.00 42.27  ? 298 GLN A C   1 
ATOM   2141  O  O   . GLN A  1 298 ? 24.640  -23.305  0.736   1.00 47.01  ? 298 GLN A O   1 
ATOM   2142  C  CB  . GLN A  1 298 ? 25.247  -23.534  3.649   1.00 40.56  ? 298 GLN A CB  1 
ATOM   2143  C  CG  . GLN A  1 298 ? 25.516  -24.990  3.818   1.00 43.54  ? 298 GLN A CG  1 
ATOM   2144  C  CD  . GLN A  1 298 ? 24.454  -25.647  4.613   1.00 44.10  ? 298 GLN A CD  1 
ATOM   2145  O  OE1 . GLN A  1 298 ? 24.573  -25.789  5.838   1.00 42.39  ? 298 GLN A OE1 1 
ATOM   2146  N  NE2 . GLN A  1 298 ? 23.398  -26.068  3.933   1.00 44.24  ? 298 GLN A NE2 1 
ATOM   2147  N  N   . ILE A  1 299 ? 26.703  -24.244  0.649   1.00 38.93  ? 299 ILE A N   1 
ATOM   2148  C  CA  . ILE A  1 299 ? 26.462  -25.017  -0.562  1.00 38.61  ? 299 ILE A CA  1 
ATOM   2149  C  C   . ILE A  1 299 ? 26.246  -26.451  -0.131  1.00 37.55  ? 299 ILE A C   1 
ATOM   2150  O  O   . ILE A  1 299 ? 26.892  -26.929  0.810   1.00 38.16  ? 299 ILE A O   1 
ATOM   2151  C  CB  . ILE A  1 299 ? 27.624  -24.910  -1.572  1.00 40.74  ? 299 ILE A CB  1 
ATOM   2152  C  CG1 . ILE A  1 299 ? 28.199  -23.476  -1.637  1.00 43.21  ? 299 ILE A CG1 1 
ATOM   2153  C  CG2 . ILE A  1 299 ? 27.171  -25.408  -2.944  1.00 34.46  ? 299 ILE A CG2 1 
ATOM   2154  C  CD1 . ILE A  1 299 ? 29.483  -23.206  -0.776  1.00 37.17  ? 299 ILE A CD1 1 
ATOM   2155  N  N   . MET A  1 300 ? 25.293  -27.122  -0.764  1.00 34.75  ? 300 MET A N   1 
ATOM   2156  C  CA  . MET A  1 300 ? 25.013  -28.487  -0.366  1.00 37.00  ? 300 MET A CA  1 
ATOM   2157  C  C   . MET A  1 300 ? 24.790  -29.388  -1.563  1.00 39.99  ? 300 MET A C   1 
ATOM   2158  O  O   . MET A  1 300 ? 23.948  -29.100  -2.413  1.00 40.67  ? 300 MET A O   1 
ATOM   2159  C  CB  . MET A  1 300 ? 23.794  -28.562  0.536   1.00 41.09  ? 300 MET A CB  1 
ATOM   2160  C  CG  . MET A  1 300 ? 23.696  -29.890  1.254   1.00 46.06  ? 300 MET A CG  1 
ATOM   2161  S  SD  . MET A  1 300 ? 22.156  -30.031  2.142   1.00 54.00  ? 300 MET A SD  1 
ATOM   2162  C  CE  . MET A  1 300 ? 21.783  -28.300  2.410   1.00 44.99  ? 300 MET A CE  1 
ATOM   2163  N  N   . TYR A  1 301 ? 25.480  -30.520  -1.566  1.00 45.16  ? 301 TYR A N   1 
ATOM   2164  C  CA  . TYR A  1 301 ? 25.333  -31.546  -2.582  1.00 42.85  ? 301 TYR A CA  1 
ATOM   2165  C  C   . TYR A  1 301 ? 24.598  -32.749  -1.997  1.00 45.18  ? 301 TYR A C   1 
ATOM   2166  O  O   . TYR A  1 301 ? 24.935  -33.226  -0.909  1.00 47.46  ? 301 TYR A O   1 
ATOM   2167  C  CB  . TYR A  1 301 ? 26.691  -31.969  -3.129  1.00 37.25  ? 301 TYR A CB  1 
ATOM   2168  C  CG  . TYR A  1 301 ? 26.533  -32.980  -4.221  1.00 43.15  ? 301 TYR A CG  1 
ATOM   2169  C  CD1 . TYR A  1 301 ? 25.879  -32.654  -5.394  1.00 45.03  ? 301 TYR A CD1 1 
ATOM   2170  C  CD2 . TYR A  1 301 ? 27.007  -34.269  -4.073  1.00 44.55  ? 301 TYR A CD2 1 
ATOM   2171  C  CE1 . TYR A  1 301 ? 25.712  -33.579  -6.384  1.00 45.43  ? 301 TYR A CE1 1 
ATOM   2172  C  CE2 . TYR A  1 301 ? 26.847  -35.208  -5.063  1.00 45.74  ? 301 TYR A CE2 1 
ATOM   2173  C  CZ  . TYR A  1 301 ? 26.194  -34.853  -6.214  1.00 49.55  ? 301 TYR A CZ  1 
ATOM   2174  O  OH  . TYR A  1 301 ? 26.018  -35.760  -7.221  1.00 59.95  ? 301 TYR A OH  1 
ATOM   2175  N  N   . PHE A  1 302 ? 23.601  -33.243  -2.731  1.00 43.48  ? 302 PHE A N   1 
ATOM   2176  C  CA  . PHE A  1 302 ? 22.808  -34.404  -2.331  1.00 43.53  ? 302 PHE A CA  1 
ATOM   2177  C  C   . PHE A  1 302 ? 23.482  -35.682  -2.830  1.00 47.23  ? 302 PHE A C   1 
ATOM   2178  O  O   . PHE A  1 302 ? 23.066  -36.289  -3.820  1.00 49.40  ? 302 PHE A O   1 
ATOM   2179  C  CB  . PHE A  1 302 ? 21.397  -34.295  -2.900  1.00 44.56  ? 302 PHE A CB  1 
ATOM   2180  C  CG  . PHE A  1 302 ? 20.709  -33.000  -2.596  1.00 45.69  ? 302 PHE A CG  1 
ATOM   2181  C  CD1 . PHE A  1 302 ? 20.702  -32.481  -1.308  1.00 51.13  ? 302 PHE A CD1 1 
ATOM   2182  C  CD2 . PHE A  1 302 ? 20.064  -32.306  -3.588  1.00 43.00  ? 302 PHE A CD2 1 
ATOM   2183  C  CE1 . PHE A  1 302 ? 20.064  -31.285  -1.013  1.00 44.61  ? 302 PHE A CE1 1 
ATOM   2184  C  CE2 . PHE A  1 302 ? 19.438  -31.113  -3.301  1.00 44.99  ? 302 PHE A CE2 1 
ATOM   2185  C  CZ  . PHE A  1 302 ? 19.442  -30.603  -2.006  1.00 43.90  ? 302 PHE A CZ  1 
ATOM   2186  N  N   . VAL A  1 303 ? 24.502  -36.141  -2.095  1.00 46.34  ? 303 VAL A N   1 
ATOM   2187  C  CA  . VAL A  1 303 ? 25.323  -37.233  -2.621  1.00 47.54  ? 303 VAL A CA  1 
ATOM   2188  C  C   . VAL A  1 303 ? 24.548  -38.520  -2.774  1.00 51.78  ? 303 VAL A C   1 
ATOM   2189  O  O   . VAL A  1 303 ? 24.910  -39.353  -3.616  1.00 54.66  ? 303 VAL A O   1 
ATOM   2190  C  CB  . VAL A  1 303 ? 26.534  -37.557  -1.726  1.00 46.25  ? 303 VAL A CB  1 
ATOM   2191  C  CG1 . VAL A  1 303 ? 27.630  -36.602  -1.968  1.00 51.65  ? 303 VAL A CG1 1 
ATOM   2192  C  CG2 . VAL A  1 303 ? 26.138  -37.522  -0.259  1.00 40.84  ? 303 VAL A CG2 1 
ATOM   2193  N  N   . ASP A  1 304 ? 23.476  -38.691  -2.009  1.00 43.50  ? 304 ASP A N   1 
ATOM   2194  C  CA  . ASP A  1 304 ? 22.656  -39.886  -2.064  1.00 39.97  ? 304 ASP A CA  1 
ATOM   2195  C  C   . ASP A  1 304 ? 21.311  -39.508  -1.507  1.00 42.12  ? 304 ASP A C   1 
ATOM   2196  O  O   . ASP A  1 304 ? 21.215  -38.517  -0.775  1.00 40.77  ? 304 ASP A O   1 
ATOM   2197  C  CB  . ASP A  1 304 ? 23.295  -41.018  -1.237  1.00 44.78  ? 304 ASP A CB  1 
ATOM   2198  C  CG  . ASP A  1 304 ? 22.518  -42.341  -1.294  1.00 50.18  ? 304 ASP A CG  1 
ATOM   2199  O  OD1 . ASP A  1 304 ? 21.577  -42.516  -0.484  1.00 51.21  ? 304 ASP A OD1 1 
ATOM   2200  O  OD2 . ASP A  1 304 ? 22.857  -43.222  -2.126  1.00 50.20  ? 304 ASP A OD2 1 
ATOM   2201  N  N   . PRO A  1 305 ? 20.248  -40.206  -1.894  1.00 42.56  ? 305 PRO A N   1 
ATOM   2202  C  CA  . PRO A  1 305 ? 18.955  -39.992  -1.228  1.00 38.88  ? 305 PRO A CA  1 
ATOM   2203  C  C   . PRO A  1 305 ? 19.024  -40.039  0.298   1.00 42.59  ? 305 PRO A C   1 
ATOM   2204  O  O   . PRO A  1 305 ? 18.214  -39.374  0.953   1.00 46.01  ? 305 PRO A O   1 
ATOM   2205  C  CB  . PRO A  1 305 ? 18.097  -41.123  -1.801  1.00 38.50  ? 305 PRO A CB  1 
ATOM   2206  C  CG  . PRO A  1 305 ? 18.642  -41.310  -3.192  1.00 41.40  ? 305 PRO A CG  1 
ATOM   2207  C  CD  . PRO A  1 305 ? 20.121  -41.019  -3.119  1.00 39.99  ? 305 PRO A CD  1 
ATOM   2208  N  N   . SER A  1 306 ? 19.992  -40.757  0.882   1.00 45.50  ? 306 SER A N   1 
ATOM   2209  C  CA  . SER A  1 306 ? 20.098  -40.973  2.322   1.00 40.90  ? 306 SER A CA  1 
ATOM   2210  C  C   . SER A  1 306 ? 21.148  -40.105  2.994   1.00 44.73  ? 306 SER A C   1 
ATOM   2211  O  O   . SER A  1 306 ? 21.341  -40.224  4.208   1.00 43.44  ? 306 SER A O   1 
ATOM   2212  C  CB  . SER A  1 306 ? 20.452  -42.425  2.597   1.00 41.39  ? 306 SER A CB  1 
ATOM   2213  O  OG  . SER A  1 306 ? 19.635  -43.257  1.815   1.00 51.72  ? 306 SER A OG  1 
ATOM   2214  N  N   . ALA A  1 307 ? 21.834  -39.245  2.246   1.00 48.71  ? 307 ALA A N   1 
ATOM   2215  C  CA  . ALA A  1 307 ? 22.898  -38.443  2.827   1.00 43.65  ? 307 ALA A CA  1 
ATOM   2216  C  C   . ALA A  1 307 ? 23.126  -37.176  2.013   1.00 47.58  ? 307 ALA A C   1 
ATOM   2217  O  O   . ALA A  1 307 ? 22.667  -37.044  0.869   1.00 41.30  ? 307 ALA A O   1 
ATOM   2218  C  CB  . ALA A  1 307 ? 24.197  -39.229  2.939   1.00 39.30  ? 307 ALA A CB  1 
ATOM   2219  N  N   . VAL A  1 308 ? 23.829  -36.229  2.645   1.00 48.73  ? 308 VAL A N   1 
ATOM   2220  C  CA  . VAL A  1 308 ? 24.168  -34.949  2.036   1.00 47.92  ? 308 VAL A CA  1 
ATOM   2221  C  C   . VAL A  1 308 ? 25.575  -34.525  2.441   1.00 43.15  ? 308 VAL A C   1 
ATOM   2222  O  O   . VAL A  1 308 ? 26.010  -34.710  3.580   1.00 42.18  ? 308 VAL A O   1 
ATOM   2223  C  CB  . VAL A  1 308 ? 23.156  -33.854  2.423   1.00 42.82  ? 308 VAL A CB  1 
ATOM   2224  C  CG1 . VAL A  1 308 ? 21.916  -34.000  1.604   1.00 39.52  ? 308 VAL A CG1 1 
ATOM   2225  C  CG2 . VAL A  1 308 ? 22.820  -33.990  3.880   1.00 41.08  ? 308 VAL A CG2 1 
ATOM   2226  N  N   . LEU A  1 309 ? 26.257  -33.884  1.515   1.00 41.78  ? 309 LEU A N   1 
ATOM   2227  C  CA  . LEU A  1 309 ? 27.522  -33.246  1.799   1.00 42.04  ? 309 LEU A CA  1 
ATOM   2228  C  C   . LEU A  1 309 ? 27.318  -31.750  1.742   1.00 38.66  ? 309 LEU A C   1 
ATOM   2229  O  O   . LEU A  1 309 ? 26.508  -31.262  0.962   1.00 40.41  ? 309 LEU A O   1 
ATOM   2230  C  CB  . LEU A  1 309 ? 28.576  -33.662  0.774   1.00 41.71  ? 309 LEU A CB  1 
ATOM   2231  C  CG  . LEU A  1 309 ? 28.914  -35.146  0.776   1.00 39.34  ? 309 LEU A CG  1 
ATOM   2232  C  CD1 . LEU A  1 309 ? 30.141  -35.400  -0.034  1.00 34.71  ? 309 LEU A CD1 1 
ATOM   2233  C  CD2 . LEU A  1 309 ? 29.079  -35.642  2.183   1.00 38.97  ? 309 LEU A CD2 1 
ATOM   2234  N  N   . TYR A  1 310 ? 28.053  -31.014  2.558   1.00 38.79  ? 310 TYR A N   1 
ATOM   2235  C  CA  . TYR A  1 310 ? 27.860  -29.579  2.515   1.00 39.08  ? 310 TYR A CA  1 
ATOM   2236  C  C   . TYR A  1 310 ? 29.117  -28.852  2.944   1.00 42.99  ? 310 TYR A C   1 
ATOM   2237  O  O   . TYR A  1 310 ? 29.837  -29.299  3.847   1.00 39.20  ? 310 TYR A O   1 
ATOM   2238  C  CB  . TYR A  1 310 ? 26.701  -29.144  3.396   1.00 40.69  ? 310 TYR A CB  1 
ATOM   2239  C  CG  . TYR A  1 310 ? 26.964  -29.341  4.863   1.00 40.06  ? 310 TYR A CG  1 
ATOM   2240  C  CD1 . TYR A  1 310 ? 27.615  -28.372  5.605   1.00 41.41  ? 310 TYR A CD1 1 
ATOM   2241  C  CD2 . TYR A  1 310 ? 26.532  -30.479  5.512   1.00 36.00  ? 310 TYR A CD2 1 
ATOM   2242  C  CE1 . TYR A  1 310 ? 27.848  -28.544  6.942   1.00 43.82  ? 310 TYR A CE1 1 
ATOM   2243  C  CE2 . TYR A  1 310 ? 26.753  -30.652  6.853   1.00 36.87  ? 310 TYR A CE2 1 
ATOM   2244  C  CZ  . TYR A  1 310 ? 27.414  -29.685  7.565   1.00 40.63  ? 310 TYR A CZ  1 
ATOM   2245  O  OH  . TYR A  1 310 ? 27.655  -29.852  8.908   1.00 43.69  ? 310 TYR A OH  1 
ATOM   2246  N  N   . ALA A  1 311 ? 29.343  -27.713  2.287   1.00 45.12  ? 311 ALA A N   1 
ATOM   2247  C  CA  . ALA A  1 311 ? 30.318  -26.716  2.684   1.00 39.39  ? 311 ALA A CA  1 
ATOM   2248  C  C   . ALA A  1 311 ? 29.551  -25.459  3.048   1.00 41.72  ? 311 ALA A C   1 
ATOM   2249  O  O   . ALA A  1 311 ? 28.552  -25.128  2.398   1.00 42.47  ? 311 ALA A O   1 
ATOM   2250  C  CB  . ALA A  1 311 ? 31.290  -26.418  1.554   1.00 32.53  ? 311 ALA A CB  1 
ATOM   2251  N  N   . ARG A  1 312 ? 30.037  -24.747  4.060   1.00 39.82  ? 312 ARG A N   1 
ATOM   2252  C  CA  . ARG A  1 312 ? 29.335  -23.587  4.582   1.00 37.45  ? 312 ARG A CA  1 
ATOM   2253  C  C   . ARG A  1 312 ? 30.335  -22.701  5.291   1.00 39.66  ? 312 ARG A C   1 
ATOM   2254  O  O   . ARG A  1 312 ? 31.303  -23.177  5.887   1.00 45.15  ? 312 ARG A O   1 
ATOM   2255  C  CB  . ARG A  1 312 ? 28.214  -23.944  5.556   1.00 40.71  ? 312 ARG A CB  1 
ATOM   2256  C  CG  . ARG A  1 312 ? 28.671  -24.102  6.990   1.00 46.37  ? 312 ARG A CG  1 
ATOM   2257  C  CD  . ARG A  1 312 ? 27.546  -24.011  8.028   1.00 48.53  ? 312 ARG A CD  1 
ATOM   2258  N  NE  . ARG A  1 312 ? 26.521  -25.027  7.819   1.00 43.99  ? 312 ARG A NE  1 
ATOM   2259  C  CZ  . ARG A  1 312 ? 25.739  -25.495  8.778   1.00 42.17  ? 312 ARG A CZ  1 
ATOM   2260  N  NH1 . ARG A  1 312 ? 25.873  -25.092  10.030  1.00 45.20  ? 312 ARG A NH1 1 
ATOM   2261  N  NH2 . ARG A  1 312 ? 24.835  -26.423  8.481   1.00 41.27  ? 312 ARG A NH2 1 
ATOM   2262  N  N   . ALA A  1 313 ? 30.089  -21.413  5.225   1.00 36.27  ? 313 ALA A N   1 
ATOM   2263  C  CA  . ALA A  1 313 ? 30.879  -20.491  6.003   1.00 39.82  ? 313 ALA A CA  1 
ATOM   2264  C  C   . ALA A  1 313 ? 29.933  -19.486  6.601   1.00 47.45  ? 313 ALA A C   1 
ATOM   2265  O  O   . ALA A  1 313 ? 28.972  -19.072  5.945   1.00 51.78  ? 313 ALA A O   1 
ATOM   2266  C  CB  . ALA A  1 313 ? 31.904  -19.766  5.147   1.00 35.55  ? 313 ALA A CB  1 
ATOM   2267  N  N   . ARG A  1 314 ? 30.223  -19.074  7.828   1.00 46.60  ? 314 ARG A N   1 
ATOM   2268  C  CA  . ARG A  1 314 ? 29.352  -18.164  8.550   1.00 44.36  ? 314 ARG A CA  1 
ATOM   2269  C  C   . ARG A  1 314 ? 30.216  -17.193  9.331   1.00 46.80  ? 314 ARG A C   1 
ATOM   2270  O  O   . ARG A  1 314 ? 31.383  -17.466  9.617   1.00 51.96  ? 314 ARG A O   1 
ATOM   2271  C  CB  . ARG A  1 314 ? 28.401  -18.891  9.502   1.00 46.62  ? 314 ARG A CB  1 
ATOM   2272  C  CG  . ARG A  1 314 ? 29.097  -19.789  10.532  1.00 55.19  ? 314 ARG A CG  1 
ATOM   2273  C  CD  . ARG A  1 314 ? 28.122  -20.253  11.615  1.00 49.19  ? 314 ARG A CD  1 
ATOM   2274  N  NE  . ARG A  1 314 ? 28.766  -21.028  12.666  1.00 43.81  ? 314 ARG A NE  1 
ATOM   2275  C  CZ  . ARG A  1 314 ? 28.167  -21.337  13.803  1.00 49.52  ? 314 ARG A CZ  1 
ATOM   2276  N  NH1 . ARG A  1 314 ? 26.940  -20.925  14.063  1.00 53.37  ? 314 ARG A NH1 1 
ATOM   2277  N  NH2 . ARG A  1 314 ? 28.827  -22.037  14.719  1.00 51.76  ? 314 ARG A NH2 1 
ATOM   2278  N  N   . MET A  1 315 ? 29.638  -16.050  9.678   1.00 45.15  ? 315 MET A N   1 
ATOM   2279  C  CA  . MET A  1 315 ? 30.397  -15.031  10.387  1.00 53.13  ? 315 MET A CA  1 
ATOM   2280  C  C   . MET A  1 315 ? 29.545  -14.436  11.503  1.00 55.36  ? 315 MET A C   1 
ATOM   2281  O  O   . MET A  1 315 ? 28.539  -13.766  11.233  1.00 53.54  ? 315 MET A O   1 
ATOM   2282  C  CB  . MET A  1 315 ? 30.878  -13.967  9.409   1.00 55.71  ? 315 MET A CB  1 
ATOM   2283  C  CG  . MET A  1 315 ? 31.188  -12.681  10.074  1.00 65.40  ? 315 MET A CG  1 
ATOM   2284  S  SD  . MET A  1 315 ? 31.151  -11.434  8.827   1.00 78.24  ? 315 MET A SD  1 
ATOM   2285  C  CE  . MET A  1 315 ? 29.724  -10.512  9.428   1.00 75.37  ? 315 MET A CE  1 
ATOM   2286  N  N   . ASN A  1 316 ? 30.009  -14.604  12.750  1.00 57.95  ? 316 ASN A N   1 
ATOM   2287  C  CA  . ASN A  1 316 ? 29.266  -14.256  13.964  1.00 60.40  ? 316 ASN A CA  1 
ATOM   2288  C  C   . ASN A  1 316 ? 29.849  -12.998  14.597  1.00 62.23  ? 316 ASN A C   1 
ATOM   2289  O  O   . ASN A  1 316 ? 31.005  -13.001  15.041  1.00 61.75  ? 316 ASN A O   1 
ATOM   2290  C  CB  . ASN A  1 316 ? 29.314  -15.385  15.008  1.00 56.54  ? 316 ASN A CB  1 
ATOM   2291  C  CG  . ASN A  1 316 ? 28.351  -16.534  14.718  1.00 59.53  ? 316 ASN A CG  1 
ATOM   2292  O  OD1 . ASN A  1 316 ? 27.139  -16.443  14.949  1.00 64.42  ? 316 ASN A OD1 1 
ATOM   2293  N  ND2 . ASN A  1 316 ? 28.901  -17.647  14.269  1.00 58.96  ? 316 ASN A ND2 1 
ATOM   2294  N  N   . ASP A  1 317 ? 29.032  -11.946  14.679  1.00 57.60  ? 317 ASP A N   1 
ATOM   2295  C  CA  . ASP A  1 317 ? 29.342  -10.741  15.440  1.00 59.14  ? 317 ASP A CA  1 
ATOM   2296  C  C   . ASP A  1 317 ? 28.441  -10.708  16.670  1.00 56.66  ? 317 ASP A C   1 
ATOM   2297  O  O   . ASP A  1 317 ? 27.220  -10.799  16.539  1.00 60.50  ? 317 ASP A O   1 
ATOM   2298  C  CB  . ASP A  1 317 ? 29.150  -9.491   14.578  1.00 63.32  ? 317 ASP A CB  1 
ATOM   2299  C  CG  . ASP A  1 317 ? 29.842  -8.260   15.161  1.00 76.09  ? 317 ASP A CG  1 
ATOM   2300  O  OD1 . ASP A  1 317 ? 30.267  -8.294   16.353  1.00 72.95  ? 317 ASP A OD1 1 
ATOM   2301  O  OD2 . ASP A  1 317 ? 29.944  -7.249   14.422  1.00 78.69  ? 317 ASP A OD2 1 
ATOM   2302  N  N   . PHE A  1 318 ? 29.037  -10.632  17.857  1.00 58.67  ? 318 PHE A N   1 
ATOM   2303  C  CA  . PHE A  1 318 ? 28.308  -10.774  19.114  1.00 60.67  ? 318 PHE A CA  1 
ATOM   2304  C  C   . PHE A  1 318 ? 28.294  -9.471   19.907  1.00 59.06  ? 318 PHE A C   1 
ATOM   2305  O  O   . PHE A  1 318 ? 29.042  -8.532   19.616  1.00 61.85  ? 318 PHE A O   1 
ATOM   2306  C  CB  . PHE A  1 318 ? 28.931  -11.876  19.979  1.00 67.16  ? 318 PHE A CB  1 
ATOM   2307  C  CG  . PHE A  1 318 ? 28.622  -13.273  19.523  1.00 63.43  ? 318 PHE A CG  1 
ATOM   2308  C  CD1 . PHE A  1 318 ? 27.334  -13.629  19.146  1.00 61.47  ? 318 PHE A CD1 1 
ATOM   2309  C  CD2 . PHE A  1 318 ? 29.623  -14.235  19.500  1.00 60.60  ? 318 PHE A CD2 1 
ATOM   2310  C  CE1 . PHE A  1 318 ? 27.051  -14.914  18.737  1.00 62.41  ? 318 PHE A CE1 1 
ATOM   2311  C  CE2 . PHE A  1 318 ? 29.355  -15.520  19.091  1.00 65.26  ? 318 PHE A CE2 1 
ATOM   2312  C  CZ  . PHE A  1 318 ? 28.064  -15.865  18.707  1.00 67.48  ? 318 PHE A CZ  1 
ATOM   2313  N  N   . ASN A  1 319 ? 27.472  -9.468   20.964  1.00 56.49  ? 319 ASN A N   1 
ATOM   2314  C  CA  . ASN A  1 319 ? 27.241  -8.313   21.827  1.00 61.94  ? 319 ASN A CA  1 
ATOM   2315  C  C   . ASN A  1 319 ? 28.490  -7.968   22.649  1.00 63.79  ? 319 ASN A C   1 
ATOM   2316  O  O   . ASN A  1 319 ? 29.449  -8.741   22.739  1.00 56.41  ? 319 ASN A O   1 
ATOM   2317  C  CB  . ASN A  1 319 ? 26.051  -8.559   22.754  1.00 58.61  ? 319 ASN A CB  1 
ATOM   2318  C  CG  . ASN A  1 319 ? 26.313  -9.664   23.766  1.00 62.94  ? 319 ASN A CG  1 
ATOM   2319  O  OD1 . ASN A  1 319 ? 26.898  -9.420   24.819  1.00 61.40  ? 319 ASN A OD1 1 
ATOM   2320  N  ND2 . ASN A  1 319 ? 25.878  -10.881  23.454  1.00 60.51  ? 319 ASN A ND2 1 
ATOM   2321  N  N   . GLU A  1 320 ? 28.444  -6.791   23.285  1.00 65.99  ? 320 GLU A N   1 
ATOM   2322  C  CA  . GLU A  1 320 ? 29.534  -6.276   24.108  1.00 64.09  ? 320 GLU A CA  1 
ATOM   2323  C  C   . GLU A  1 320 ? 29.256  -6.317   25.608  1.00 65.07  ? 320 GLU A C   1 
ATOM   2324  O  O   . GLU A  1 320 ? 29.970  -5.653   26.365  1.00 69.02  ? 320 GLU A O   1 
ATOM   2325  C  CB  . GLU A  1 320 ? 29.880  -4.835   23.691  1.00 67.51  ? 320 GLU A CB  1 
ATOM   2326  C  CG  . GLU A  1 320 ? 30.346  -4.686   22.230  1.00 76.42  ? 320 GLU A CG  1 
ATOM   2327  C  CD  . GLU A  1 320 ? 31.350  -3.547   22.003  1.00 82.51  ? 320 GLU A CD  1 
ATOM   2328  O  OE1 . GLU A  1 320 ? 32.085  -3.186   22.952  1.00 76.63  ? 320 GLU A OE1 1 
ATOM   2329  O  OE2 . GLU A  1 320 ? 31.409  -3.023   20.862  1.00 77.72  ? 320 GLU A OE2 1 
ATOM   2330  N  N   . GLY A  1 321 ? 28.226  -7.014   26.058  1.00 64.05  ? 321 GLY A N   1 
ATOM   2331  C  CA  . GLY A  1 321 ? 28.164  -7.232   27.493  1.00 65.70  ? 321 GLY A CA  1 
ATOM   2332  C  C   . GLY A  1 321 ? 26.964  -6.574   28.165  1.00 60.50  ? 321 GLY A C   1 
ATOM   2333  O  O   . GLY A  1 321 ? 26.393  -5.592   27.672  1.00 62.96  ? 321 GLY A O   1 
ATOM   2334  N  N   . LEU A  1 322 ? 26.559  -7.146   29.299  1.00 59.50  ? 322 LEU A N   1 
ATOM   2335  C  CA  . LEU A  1 322 ? 25.473  -6.616   30.113  1.00 58.70  ? 322 LEU A CA  1 
ATOM   2336  C  C   . LEU A  1 322 ? 25.508  -7.317   31.465  1.00 57.18  ? 322 LEU A C   1 
ATOM   2337  O  O   . LEU A  1 322 ? 25.754  -8.518   31.527  1.00 63.11  ? 322 LEU A O   1 
ATOM   2338  C  CB  . LEU A  1 322 ? 24.106  -6.758   29.420  1.00 50.43  ? 322 LEU A CB  1 
ATOM   2339  C  CG  . LEU A  1 322 ? 23.375  -8.086   29.271  1.00 51.49  ? 322 LEU A CG  1 
ATOM   2340  C  CD1 . LEU A  1 322 ? 22.000  -7.831   28.752  1.00 60.10  ? 322 LEU A CD1 1 
ATOM   2341  C  CD2 . LEU A  1 322 ? 24.079  -8.980   28.300  1.00 62.86  ? 322 LEU A CD2 1 
ATOM   2342  N  N   . ASP A  1 323 ? 25.347  -6.554   32.538  1.00 52.41  ? 323 ASP A N   1 
ATOM   2343  C  CA  . ASP A  1 323 ? 25.229  -7.133   33.866  1.00 52.38  ? 323 ASP A CA  1 
ATOM   2344  C  C   . ASP A  1 323 ? 23.825  -7.658   34.098  1.00 54.27  ? 323 ASP A C   1 
ATOM   2345  O  O   . ASP A  1 323 ? 22.843  -7.034   33.697  1.00 52.79  ? 323 ASP A O   1 
ATOM   2346  C  CB  . ASP A  1 323 ? 25.523  -6.096   34.942  1.00 61.83  ? 323 ASP A CB  1 
ATOM   2347  C  CG  . ASP A  1 323 ? 26.960  -5.720   34.990  1.00 68.32  ? 323 ASP A CG  1 
ATOM   2348  O  OD1 . ASP A  1 323 ? 27.604  -5.867   33.930  1.00 68.51  ? 323 ASP A OD1 1 
ATOM   2349  O  OD2 . ASP A  1 323 ? 27.438  -5.285   36.068  1.00 71.99  ? 323 ASP A OD2 1 
ATOM   2350  N  N   . GLY A  1 324 ? 23.730  -8.825   34.710  1.00 57.95  ? 324 GLY A N   1 
ATOM   2351  C  CA  . GLY A  1 324 ? 22.445  -9.270   35.198  1.00 60.29  ? 324 GLY A CA  1 
ATOM   2352  C  C   . GLY A  1 324 ? 22.039  -8.452   36.411  1.00 62.23  ? 324 GLY A C   1 
ATOM   2353  O  O   . GLY A  1 324 ? 22.823  -7.672   36.955  1.00 59.28  ? 324 GLY A O   1 
ATOM   2354  N  N   . LEU A  1 325 ? 20.799  -8.667   36.869  1.00 62.94  ? 325 LEU A N   1 
ATOM   2355  C  CA  . LEU A  1 325 ? 20.240  -7.893   37.979  1.00 61.37  ? 325 LEU A CA  1 
ATOM   2356  C  C   . LEU A  1 325 ? 20.812  -8.271   39.342  1.00 64.24  ? 325 LEU A C   1 
ATOM   2357  O  O   . LEU A  1 325 ? 20.104  -8.202   40.353  1.00 56.91  ? 325 LEU A O   1 
ATOM   2358  C  CB  . LEU A  1 325 ? 18.722  -8.048   38.043  1.00 60.65  ? 325 LEU A CB  1 
ATOM   2359  C  CG  . LEU A  1 325 ? 17.847  -7.945   36.801  1.00 56.20  ? 325 LEU A CG  1 
ATOM   2360  C  CD1 . LEU A  1 325 ? 16.405  -7.881   37.241  1.00 52.37  ? 325 LEU A CD1 1 
ATOM   2361  C  CD2 . LEU A  1 325 ? 18.213  -6.729   35.990  1.00 57.73  ? 325 LEU A CD2 1 
ATOM   2362  N  N   . ASP A  1 326 ? 22.091  -8.656   39.383  1.00 71.42  ? 326 ASP A N   1 
ATOM   2363  C  CA  . ASP A  1 326 ? 22.790  -8.953   40.628  1.00 73.35  ? 326 ASP A CA  1 
ATOM   2364  C  C   . ASP A  1 326 ? 24.193  -8.351   40.615  1.00 81.69  ? 326 ASP A C   1 
ATOM   2365  O  O   . ASP A  1 326 ? 25.110  -8.883   41.251  1.00 86.86  ? 326 ASP A O   1 
ATOM   2366  C  CB  . ASP A  1 326 ? 22.851  -10.457  40.907  1.00 72.23  ? 326 ASP A CB  1 
ATOM   2367  C  CG  . ASP A  1 326 ? 23.425  -11.253  39.752  1.00 76.04  ? 326 ASP A CG  1 
ATOM   2368  O  OD1 . ASP A  1 326 ? 23.927  -10.649  38.769  1.00 74.73  ? 326 ASP A OD1 1 
ATOM   2369  O  OD2 . ASP A  1 326 ? 23.369  -12.503  39.841  1.00 77.44  ? 326 ASP A OD2 1 
ATOM   2370  N  N   . ASP A  1 327 ? 24.373  -7.271   39.849  1.00 84.59  ? 327 ASP A N   1 
ATOM   2371  C  CA  . ASP A  1 327 ? 25.615  -6.517   39.710  1.00 77.83  ? 327 ASP A CA  1 
ATOM   2372  C  C   . ASP A  1 327 ? 26.690  -7.297   38.963  1.00 73.38  ? 327 ASP A C   1 
ATOM   2373  O  O   . ASP A  1 327 ? 27.692  -6.703   38.562  1.00 78.44  ? 327 ASP A O   1 
ATOM   2374  C  CB  . ASP A  1 327 ? 26.142  -6.099   41.097  1.00 85.77  ? 327 ASP A CB  1 
ATOM   2375  C  CG  . ASP A  1 327 ? 25.154  -5.210   41.880  1.00 97.35  ? 327 ASP A CG  1 
ATOM   2376  O  OD1 . ASP A  1 327 ? 24.263  -4.581   41.265  1.00 92.42  ? 327 ASP A OD1 1 
ATOM   2377  O  OD2 . ASP A  1 327 ? 25.251  -5.173   43.130  1.00 101.11 ? 327 ASP A OD2 1 
ATOM   2378  N  N   . ALA A  1 328 ? 26.473  -8.590   38.704  1.00 69.28  ? 328 ALA A N   1 
ATOM   2379  C  CA  . ALA A  1 328 ? 27.459  -9.445   38.048  1.00 66.06  ? 328 ALA A CA  1 
ATOM   2380  C  C   . ALA A  1 328 ? 27.071  -9.765   36.608  1.00 65.07  ? 328 ALA A C   1 
ATOM   2381  O  O   . ALA A  1 328 ? 25.915  -10.109  36.334  1.00 67.09  ? 328 ALA A O   1 
ATOM   2382  C  CB  . ALA A  1 328 ? 27.638  -10.748  38.823  1.00 68.48  ? 328 ALA A CB  1 
ATOM   2383  N  N   . ALA A  1 329 ? 28.075  -9.744   35.715  1.00 59.31  ? 329 ALA A N   1 
ATOM   2384  C  CA  . ALA A  1 329 ? 27.850  -9.889   34.279  1.00 52.62  ? 329 ALA A CA  1 
ATOM   2385  C  C   . ALA A  1 329 ? 27.070  -11.153  33.966  1.00 52.46  ? 329 ALA A C   1 
ATOM   2386  O  O   . ALA A  1 329 ? 27.215  -12.174  34.629  1.00 63.01  ? 329 ALA A O   1 
ATOM   2387  C  CB  . ALA A  1 329 ? 29.178  -9.919   33.537  1.00 42.50  ? 329 ALA A CB  1 
ATOM   2388  N  N   . ARG A  1 330 ? 26.259  -11.087  32.925  1.00 54.89  ? 330 ARG A N   1 
ATOM   2389  C  CA  . ARG A  1 330 ? 25.418  -12.194  32.495  1.00 60.01  ? 330 ARG A CA  1 
ATOM   2390  C  C   . ARG A  1 330 ? 26.010  -12.897  31.274  1.00 68.42  ? 330 ARG A C   1 
ATOM   2391  O  O   . ARG A  1 330 ? 26.588  -12.261  30.387  1.00 70.27  ? 330 ARG A O   1 
ATOM   2392  C  CB  . ARG A  1 330 ? 24.017  -11.655  32.196  1.00 63.62  ? 330 ARG A CB  1 
ATOM   2393  C  CG  . ARG A  1 330 ? 23.046  -12.581  31.499  1.00 65.65  ? 330 ARG A CG  1 
ATOM   2394  C  CD  . ARG A  1 330 ? 21.804  -11.792  31.080  1.00 61.26  ? 330 ARG A CD  1 
ATOM   2395  N  NE  . ARG A  1 330 ? 21.201  -11.091  32.211  1.00 62.76  ? 330 ARG A NE  1 
ATOM   2396  C  CZ  . ARG A  1 330 ? 20.217  -10.205  32.115  1.00 65.56  ? 330 ARG A CZ  1 
ATOM   2397  N  NH1 . ARG A  1 330 ? 19.693  -9.874   30.943  1.00 64.47  ? 330 ARG A NH1 1 
ATOM   2398  N  NH2 . ARG A  1 330 ? 19.749  -9.632   33.222  1.00 60.98  ? 330 ARG A NH2 1 
ATOM   2399  N  N   . TRP A  1 331 ? 25.798  -14.213  31.198  1.00 69.77  ? 331 TRP A N   1 
ATOM   2400  C  CA  . TRP A  1 331 ? 26.379  -15.024  30.133  1.00 68.51  ? 331 TRP A CA  1 
ATOM   2401  C  C   . TRP A  1 331 ? 25.468  -15.006  28.922  1.00 67.52  ? 331 TRP A C   1 
ATOM   2402  O  O   . TRP A  1 331 ? 24.260  -15.210  29.050  1.00 74.92  ? 331 TRP A O   1 
ATOM   2403  C  CB  . TRP A  1 331 ? 26.584  -16.472  30.594  1.00 75.37  ? 331 TRP A CB  1 
ATOM   2404  C  CG  . TRP A  1 331 ? 27.207  -17.377  29.551  1.00 73.52  ? 331 TRP A CG  1 
ATOM   2405  C  CD1 . TRP A  1 331 ? 28.518  -17.733  29.469  1.00 75.94  ? 331 TRP A CD1 1 
ATOM   2406  C  CD2 . TRP A  1 331 ? 26.546  -18.048  28.466  1.00 72.13  ? 331 TRP A CD2 1 
ATOM   2407  N  NE1 . TRP A  1 331 ? 28.721  -18.563  28.397  1.00 76.86  ? 331 TRP A NE1 1 
ATOM   2408  C  CE2 . TRP A  1 331 ? 27.525  -18.773  27.766  1.00 74.08  ? 331 TRP A CE2 1 
ATOM   2409  C  CE3 . TRP A  1 331 ? 25.229  -18.096  28.013  1.00 79.47  ? 331 TRP A CE3 1 
ATOM   2410  C  CZ2 . TRP A  1 331 ? 27.229  -19.536  26.642  1.00 78.54  ? 331 TRP A CZ2 1 
ATOM   2411  C  CZ3 . TRP A  1 331 ? 24.939  -18.856  26.892  1.00 77.84  ? 331 TRP A CZ3 1 
ATOM   2412  C  CH2 . TRP A  1 331 ? 25.932  -19.565  26.224  1.00 75.99  ? 331 TRP A CH2 1 
ATOM   2413  N  N   . THR A  1 332 ? 26.052  -14.782  27.746  1.00 67.95  ? 332 THR A N   1 
ATOM   2414  C  CA  . THR A  1 332 ? 25.339  -14.880  26.478  1.00 70.29  ? 332 THR A CA  1 
ATOM   2415  C  C   . THR A  1 332 ? 26.211  -15.647  25.487  1.00 69.62  ? 332 THR A C   1 
ATOM   2416  O  O   . THR A  1 332 ? 27.398  -15.892  25.725  1.00 66.31  ? 332 THR A O   1 
ATOM   2417  C  CB  . THR A  1 332 ? 24.942  -13.498  25.917  1.00 67.52  ? 332 THR A CB  1 
ATOM   2418  O  OG1 . THR A  1 332 ? 26.026  -12.942  25.161  1.00 67.90  ? 332 THR A OG1 1 
ATOM   2419  C  CG2 . THR A  1 332 ? 24.561  -12.531  27.034  1.00 61.54  ? 332 THR A CG2 1 
ATOM   2420  N  N   . SER A  1 333 ? 25.603  -16.041  24.365  1.00 69.81  ? 333 SER A N   1 
ATOM   2421  C  CA  . SER A  1 333 ? 26.343  -16.751  23.328  1.00 65.83  ? 333 SER A CA  1 
ATOM   2422  C  C   . SER A  1 333 ? 27.587  -16.010  22.864  1.00 62.34  ? 333 SER A C   1 
ATOM   2423  O  O   . SER A  1 333 ? 28.485  -16.625  22.277  1.00 63.77  ? 333 SER A O   1 
ATOM   2424  C  CB  . SER A  1 333 ? 25.450  -16.994  22.127  1.00 59.46  ? 333 SER A CB  1 
ATOM   2425  O  OG  . SER A  1 333 ? 26.251  -17.241  20.991  1.00 61.96  ? 333 SER A OG  1 
ATOM   2426  N  N   . GLY A  1 334 ? 27.653  -14.711  23.094  1.00 63.33  ? 334 GLY A N   1 
ATOM   2427  C  CA  . GLY A  1 334 ? 28.790  -13.886  22.761  1.00 66.20  ? 334 GLY A CA  1 
ATOM   2428  C  C   . GLY A  1 334 ? 29.802  -13.661  23.861  1.00 69.52  ? 334 GLY A C   1 
ATOM   2429  O  O   . GLY A  1 334 ? 30.698  -12.828  23.680  1.00 63.07  ? 334 GLY A O   1 
ATOM   2430  N  N   . THR A  1 335 ? 29.673  -14.345  25.007  1.00 70.14  ? 335 THR A N   1 
ATOM   2431  C  CA  . THR A  1 335 ? 30.632  -14.178  26.096  1.00 65.49  ? 335 THR A CA  1 
ATOM   2432  C  C   . THR A  1 335 ? 31.993  -14.781  25.753  1.00 65.76  ? 335 THR A C   1 
ATOM   2433  O  O   . THR A  1 335 ? 32.957  -14.587  26.503  1.00 65.08  ? 335 THR A O   1 
ATOM   2434  C  CB  . THR A  1 335 ? 30.075  -14.779  27.395  1.00 64.06  ? 335 THR A CB  1 
ATOM   2435  O  OG1 . THR A  1 335 ? 28.676  -14.501  27.482  1.00 69.95  ? 335 THR A OG1 1 
ATOM   2436  C  CG2 . THR A  1 335 ? 30.706  -14.110  28.610  1.00 61.66  ? 335 THR A CG2 1 
ATOM   2437  N  N   . ASN A  1 336 ? 32.099  -15.480  24.626  1.00 65.57  ? 336 ASN A N   1 
ATOM   2438  C  CA  . ASN A  1 336 ? 33.370  -15.993  24.138  1.00 63.03  ? 336 ASN A CA  1 
ATOM   2439  C  C   . ASN A  1 336 ? 33.978  -15.136  23.039  1.00 58.84  ? 336 ASN A C   1 
ATOM   2440  O  O   . ASN A  1 336 ? 35.092  -15.420  22.593  1.00 55.94  ? 336 ASN A O   1 
ATOM   2441  C  CB  . ASN A  1 336 ? 33.190  -17.422  23.637  1.00 63.68  ? 336 ASN A CB  1 
ATOM   2442  C  CG  . ASN A  1 336 ? 33.412  -18.428  24.729  1.00 65.91  ? 336 ASN A CG  1 
ATOM   2443  O  OD1 . ASN A  1 336 ? 33.590  -18.056  25.890  1.00 55.65  ? 336 ASN A OD1 1 
ATOM   2444  N  ND2 . ASN A  1 336 ? 33.399  -19.713  24.374  1.00 78.35  ? 336 ASN A ND2 1 
ATOM   2445  N  N   . GLY A  1 337 ? 33.261  -14.134  22.567  1.00 57.37  ? 337 GLY A N   1 
ATOM   2446  C  CA  . GLY A  1 337 ? 33.784  -13.226  21.577  1.00 58.12  ? 337 GLY A CA  1 
ATOM   2447  C  C   . GLY A  1 337 ? 33.291  -13.596  20.196  1.00 63.49  ? 337 GLY A C   1 
ATOM   2448  O  O   . GLY A  1 337 ? 32.767  -14.689  19.957  1.00 60.19  ? 337 GLY A O   1 
ATOM   2449  N  N   . ASP A  1 338 ? 33.471  -12.647  19.275  1.00 64.45  ? 338 ASP A N   1 
ATOM   2450  C  CA  . ASP A  1 338 ? 33.092  -12.838  17.885  1.00 54.71  ? 338 ASP A CA  1 
ATOM   2451  C  C   . ASP A  1 338 ? 33.970  -13.927  17.257  1.00 53.95  ? 338 ASP A C   1 
ATOM   2452  O  O   . ASP A  1 338 ? 35.083  -14.205  17.710  1.00 50.05  ? 338 ASP A O   1 
ATOM   2453  C  CB  . ASP A  1 338 ? 33.201  -11.514  17.125  1.00 53.11  ? 338 ASP A CB  1 
ATOM   2454  C  CG  . ASP A  1 338 ? 32.590  -10.338  17.889  1.00 58.17  ? 338 ASP A CG  1 
ATOM   2455  O  OD1 . ASP A  1 338 ? 31.624  -10.542  18.630  1.00 58.35  ? 338 ASP A OD1 1 
ATOM   2456  O  OD2 . ASP A  1 338 ? 33.053  -9.191   17.737  1.00 66.23  ? 338 ASP A OD2 1 
ATOM   2457  N  N   . TYR A  1 339 ? 33.451  -14.564  16.211  1.00 55.10  ? 339 TYR A N   1 
ATOM   2458  C  CA  . TYR A  1 339 ? 34.204  -15.616  15.536  1.00 54.84  ? 339 TYR A CA  1 
ATOM   2459  C  C   . TYR A  1 339 ? 33.587  -15.902  14.171  1.00 56.51  ? 339 TYR A C   1 
ATOM   2460  O  O   . TYR A  1 339 ? 32.418  -15.595  13.924  1.00 56.21  ? 339 TYR A O   1 
ATOM   2461  C  CB  . TYR A  1 339 ? 34.277  -16.889  16.401  1.00 51.29  ? 339 TYR A CB  1 
ATOM   2462  C  CG  . TYR A  1 339 ? 33.034  -17.761  16.398  1.00 54.92  ? 339 TYR A CG  1 
ATOM   2463  C  CD1 . TYR A  1 339 ? 32.822  -18.710  15.410  1.00 53.10  ? 339 TYR A CD1 1 
ATOM   2464  C  CD2 . TYR A  1 339 ? 32.064  -17.629  17.397  1.00 55.75  ? 339 TYR A CD2 1 
ATOM   2465  C  CE1 . TYR A  1 339 ? 31.679  -19.500  15.419  1.00 53.07  ? 339 TYR A CE1 1 
ATOM   2466  C  CE2 . TYR A  1 339 ? 30.926  -18.408  17.405  1.00 51.97  ? 339 TYR A CE2 1 
ATOM   2467  C  CZ  . TYR A  1 339 ? 30.739  -19.340  16.415  1.00 50.73  ? 339 TYR A CZ  1 
ATOM   2468  O  OH  . TYR A  1 339 ? 29.615  -20.128  16.408  1.00 50.45  ? 339 TYR A OH  1 
ATOM   2469  N  N   . ASN A  1 340 ? 34.418  -16.420  13.269  1.00 59.33  ? 340 ASN A N   1 
ATOM   2470  C  CA  . ASN A  1 340 ? 34.020  -16.929  11.962  1.00 58.91  ? 340 ASN A CA  1 
ATOM   2471  C  C   . ASN A  1 340 ? 34.260  -18.432  11.946  1.00 54.17  ? 340 ASN A C   1 
ATOM   2472  O  O   . ASN A  1 340 ? 34.969  -18.974  12.797  1.00 53.04  ? 340 ASN A O   1 
ATOM   2473  C  CB  . ASN A  1 340 ? 34.802  -16.267  10.808  1.00 57.59  ? 340 ASN A CB  1 
ATOM   2474  C  CG  . ASN A  1 340 ? 34.625  -14.752  10.744  1.00 56.90  ? 340 ASN A CG  1 
ATOM   2475  O  OD1 . ASN A  1 340 ? 34.789  -14.043  11.742  1.00 54.04  ? 340 ASN A OD1 1 
ATOM   2476  N  ND2 . ASN A  1 340 ? 34.328  -14.247  9.547   1.00 63.28  ? 340 ASN A ND2 1 
ATOM   2477  N  N   . GLU A  1 341 ? 33.657  -19.114  10.979  1.00 49.06  ? 341 GLU A N   1 
ATOM   2478  C  CA  . GLU A  1 341 ? 33.851  -20.552  10.918  1.00 49.08  ? 341 GLU A CA  1 
ATOM   2479  C  C   . GLU A  1 341 ? 33.570  -21.048  9.508   1.00 52.33  ? 341 GLU A C   1 
ATOM   2480  O  O   . GLU A  1 341 ? 32.532  -20.715  8.920   1.00 51.17  ? 341 GLU A O   1 
ATOM   2481  C  CB  . GLU A  1 341 ? 32.963  -21.251  11.957  1.00 50.25  ? 341 GLU A CB  1 
ATOM   2482  C  CG  . GLU A  1 341 ? 32.591  -22.684  11.644  1.00 52.18  ? 341 GLU A CG  1 
ATOM   2483  C  CD  . GLU A  1 341 ? 31.432  -23.167  12.484  1.00 53.12  ? 341 GLU A CD  1 
ATOM   2484  O  OE1 . GLU A  1 341 ? 31.628  -23.291  13.716  1.00 49.63  ? 341 GLU A OE1 1 
ATOM   2485  O  OE2 . GLU A  1 341 ? 30.333  -23.408  11.913  1.00 53.85  ? 341 GLU A OE2 1 
ATOM   2486  N  N   . TYR A  1 342 ? 34.503  -21.846  8.983   1.00 50.50  ? 342 TYR A N   1 
ATOM   2487  C  CA  . TYR A  1 342 ? 34.392  -22.525  7.700   1.00 46.22  ? 342 TYR A CA  1 
ATOM   2488  C  C   . TYR A  1 342 ? 34.369  -24.023  7.946   1.00 49.60  ? 342 TYR A C   1 
ATOM   2489  O  O   . TYR A  1 342 ? 35.146  -24.535  8.762   1.00 51.09  ? 342 TYR A O   1 
ATOM   2490  C  CB  . TYR A  1 342 ? 35.560  -22.151  6.804   1.00 50.37  ? 342 TYR A CB  1 
ATOM   2491  C  CG  . TYR A  1 342 ? 35.823  -20.665  6.816   1.00 56.35  ? 342 TYR A CG  1 
ATOM   2492  C  CD1 . TYR A  1 342 ? 35.143  -19.827  5.951   1.00 54.94  ? 342 TYR A CD1 1 
ATOM   2493  C  CD2 . TYR A  1 342 ? 36.711  -20.091  7.720   1.00 58.66  ? 342 TYR A CD2 1 
ATOM   2494  C  CE1 . TYR A  1 342 ? 35.348  -18.468  5.955   1.00 55.70  ? 342 TYR A CE1 1 
ATOM   2495  C  CE2 . TYR A  1 342 ? 36.922  -18.717  7.733   1.00 57.08  ? 342 TYR A CE2 1 
ATOM   2496  C  CZ  . TYR A  1 342 ? 36.233  -17.915  6.841   1.00 60.07  ? 342 TYR A CZ  1 
ATOM   2497  O  OH  . TYR A  1 342 ? 36.411  -16.550  6.823   1.00 70.57  ? 342 TYR A OH  1 
ATOM   2498  N  N   . SER A  1 343 ? 33.511  -24.735  7.218   1.00 46.86  ? 343 SER A N   1 
ATOM   2499  C  CA  . SER A  1 343 ? 33.266  -26.120  7.595   1.00 43.35  ? 343 SER A CA  1 
ATOM   2500  C  C   . SER A  1 343 ? 32.771  -26.932  6.415   1.00 41.94  ? 343 SER A C   1 
ATOM   2501  O  O   . SER A  1 343 ? 32.073  -26.429  5.532   1.00 44.41  ? 343 SER A O   1 
ATOM   2502  C  CB  . SER A  1 343 ? 32.248  -26.218  8.728   1.00 47.30  ? 343 SER A CB  1 
ATOM   2503  O  OG  . SER A  1 343 ? 30.946  -25.919  8.256   1.00 46.89  ? 343 SER A OG  1 
ATOM   2504  N  N   . VAL A  1 344 ? 33.163  -28.191  6.413   1.00 41.44  ? 344 VAL A N   1 
ATOM   2505  C  CA  . VAL A  1 344 ? 32.595  -29.211  5.551   1.00 43.43  ? 344 VAL A CA  1 
ATOM   2506  C  C   . VAL A  1 344 ? 31.941  -30.250  6.445   1.00 43.42  ? 344 VAL A C   1 
ATOM   2507  O  O   . VAL A  1 344 ? 32.355  -30.446  7.592   1.00 45.56  ? 344 VAL A O   1 
ATOM   2508  C  CB  . VAL A  1 344 ? 33.710  -29.815  4.661   1.00 39.44  ? 344 VAL A CB  1 
ATOM   2509  C  CG1 . VAL A  1 344 ? 33.315  -31.137  4.055   1.00 40.29  ? 344 VAL A CG1 1 
ATOM   2510  C  CG2 . VAL A  1 344 ? 34.082  -28.829  3.571   1.00 36.16  ? 344 VAL A CG2 1 
ATOM   2511  N  N   . GLY A  1 345 ? 30.912  -30.912  5.929   1.00 39.70  ? 345 GLY A N   1 
ATOM   2512  C  CA  . GLY A  1 345 ? 30.295  -31.956  6.724   1.00 40.62  ? 345 GLY A CA  1 
ATOM   2513  C  C   . GLY A  1 345 ? 29.549  -32.955  5.866   1.00 48.32  ? 345 GLY A C   1 
ATOM   2514  O  O   . GLY A  1 345 ? 29.258  -32.715  4.689   1.00 46.83  ? 345 GLY A O   1 
ATOM   2515  N  N   . VAL A  1 346 ? 29.191  -34.076  6.507   1.00 48.29  ? 346 VAL A N   1 
ATOM   2516  C  CA  . VAL A  1 346 ? 28.359  -35.119  5.917   1.00 42.25  ? 346 VAL A CA  1 
ATOM   2517  C  C   . VAL A  1 346 ? 27.207  -35.417  6.868   1.00 42.49  ? 346 VAL A C   1 
ATOM   2518  O  O   . VAL A  1 346 ? 27.308  -35.220  8.082   1.00 42.66  ? 346 VAL A O   1 
ATOM   2519  C  CB  . VAL A  1 346 ? 29.171  -36.396  5.638   1.00 34.02  ? 346 VAL A CB  1 
ATOM   2520  C  CG1 . VAL A  1 346 ? 29.779  -36.881  6.921   1.00 39.36  ? 346 VAL A CG1 1 
ATOM   2521  C  CG2 . VAL A  1 346 ? 28.308  -37.476  5.025   1.00 31.79  ? 346 VAL A CG2 1 
ATOM   2522  N  N   . GLU A  1 347 ? 26.086  -35.850  6.301   1.00 43.16  ? 347 GLU A N   1 
ATOM   2523  C  CA  . GLU A  1 347 ? 24.950  -36.274  7.102   1.00 42.59  ? 347 GLU A CA  1 
ATOM   2524  C  C   . GLU A  1 347 ? 24.231  -37.404  6.390   1.00 44.77  ? 347 GLU A C   1 
ATOM   2525  O  O   . GLU A  1 347 ? 23.753  -37.236  5.267   1.00 37.09  ? 347 GLU A O   1 
ATOM   2526  C  CB  . GLU A  1 347 ? 24.003  -35.128  7.375   1.00 41.24  ? 347 GLU A CB  1 
ATOM   2527  C  CG  . GLU A  1 347 ? 24.438  -34.303  8.535   1.00 40.23  ? 347 GLU A CG  1 
ATOM   2528  C  CD  . GLU A  1 347 ? 23.259  -33.717  9.226   1.00 50.96  ? 347 GLU A CD  1 
ATOM   2529  O  OE1 . GLU A  1 347 ? 22.165  -34.296  9.055   1.00 54.73  ? 347 GLU A OE1 1 
ATOM   2530  O  OE2 . GLU A  1 347 ? 23.415  -32.697  9.929   1.00 55.80  ? 347 GLU A OE2 1 
ATOM   2531  N  N   . TYR A  1 348 ? 24.136  -38.534  7.079   1.00 47.72  ? 348 TYR A N   1 
ATOM   2532  C  CA  . TYR A  1 348 ? 23.550  -39.759  6.573   1.00 44.84  ? 348 TYR A CA  1 
ATOM   2533  C  C   . TYR A  1 348 ? 22.458  -40.181  7.549   1.00 47.46  ? 348 TYR A C   1 
ATOM   2534  O  O   . TYR A  1 348 ? 22.636  -40.073  8.770   1.00 46.92  ? 348 TYR A O   1 
ATOM   2535  C  CB  . TYR A  1 348 ? 24.641  -40.849  6.449   1.00 43.31  ? 348 TYR A CB  1 
ATOM   2536  C  CG  . TYR A  1 348 ? 24.111  -42.240  6.229   1.00 45.15  ? 348 TYR A CG  1 
ATOM   2537  C  CD1 . TYR A  1 348 ? 23.521  -42.584  5.022   1.00 46.40  ? 348 TYR A CD1 1 
ATOM   2538  C  CD2 . TYR A  1 348 ? 24.189  -43.207  7.225   1.00 45.91  ? 348 TYR A CD2 1 
ATOM   2539  C  CE1 . TYR A  1 348 ? 23.013  -43.839  4.804   1.00 47.32  ? 348 TYR A CE1 1 
ATOM   2540  C  CE2 . TYR A  1 348 ? 23.682  -44.482  7.013   1.00 47.38  ? 348 TYR A CE2 1 
ATOM   2541  C  CZ  . TYR A  1 348 ? 23.094  -44.787  5.793   1.00 47.52  ? 348 TYR A CZ  1 
ATOM   2542  O  OH  . TYR A  1 348 ? 22.575  -46.036  5.549   1.00 46.23  ? 348 TYR A OH  1 
ATOM   2543  N  N   . TYR A  1 349 ? 21.324  -40.649  7.017   1.00 43.52  ? 349 TYR A N   1 
ATOM   2544  C  CA  . TYR A  1 349 ? 20.177  -41.029  7.832   1.00 41.94  ? 349 TYR A CA  1 
ATOM   2545  C  C   . TYR A  1 349 ? 19.860  -42.491  7.573   1.00 46.78  ? 349 TYR A C   1 
ATOM   2546  O  O   . TYR A  1 349 ? 19.658  -42.884  6.418   1.00 47.03  ? 349 TYR A O   1 
ATOM   2547  C  CB  . TYR A  1 349 ? 18.947  -40.166  7.528   1.00 40.63  ? 349 TYR A CB  1 
ATOM   2548  C  CG  . TYR A  1 349 ? 19.253  -38.689  7.404   1.00 50.35  ? 349 TYR A CG  1 
ATOM   2549  C  CD1 . TYR A  1 349 ? 19.672  -38.138  6.184   1.00 58.31  ? 349 TYR A CD1 1 
ATOM   2550  C  CD2 . TYR A  1 349 ? 19.169  -37.844  8.512   1.00 48.11  ? 349 TYR A CD2 1 
ATOM   2551  C  CE1 . TYR A  1 349 ? 19.970  -36.779  6.066   1.00 54.05  ? 349 TYR A CE1 1 
ATOM   2552  C  CE2 . TYR A  1 349 ? 19.468  -36.491  8.408   1.00 50.23  ? 349 TYR A CE2 1 
ATOM   2553  C  CZ  . TYR A  1 349 ? 19.871  -35.972  7.185   1.00 54.15  ? 349 TYR A CZ  1 
ATOM   2554  O  OH  . TYR A  1 349 ? 20.173  -34.644  7.076   1.00 58.07  ? 349 TYR A OH  1 
ATOM   2555  N  N   . PHE A  1 350 ? 19.816  -43.293  8.641   1.00 45.04  ? 350 PHE A N   1 
ATOM   2556  C  CA  . PHE A  1 350 ? 19.426  -44.695  8.502   1.00 43.51  ? 350 PHE A CA  1 
ATOM   2557  C  C   . PHE A  1 350 ? 18.404  -45.051  9.557   1.00 46.91  ? 350 PHE A C   1 
ATOM   2558  O  O   . PHE A  1 350 ? 18.199  -46.209  9.914   1.00 49.33  ? 350 PHE A O   1 
ATOM   2559  C  CB  . PHE A  1 350 ? 20.649  -45.628  8.560   1.00 41.45  ? 350 PHE A CB  1 
ATOM   2560  C  CG  . PHE A  1 350 ? 21.225  -45.854  9.942   1.00 43.55  ? 350 PHE A CG  1 
ATOM   2561  C  CD1 . PHE A  1 350 ? 20.733  -46.856  10.776  1.00 42.33  ? 350 PHE A CD1 1 
ATOM   2562  C  CD2 . PHE A  1 350 ? 22.310  -45.104  10.377  1.00 42.25  ? 350 PHE A CD2 1 
ATOM   2563  C  CE1 . PHE A  1 350 ? 21.266  -47.067  12.019  1.00 41.32  ? 350 PHE A CE1 1 
ATOM   2564  C  CE2 . PHE A  1 350 ? 22.867  -45.326  11.621  1.00 39.53  ? 350 PHE A CE2 1 
ATOM   2565  C  CZ  . PHE A  1 350 ? 22.337  -46.304  12.446  1.00 40.55  ? 350 PHE A CZ  1 
ATOM   2566  O  OXT . PHE A  1 350 ? 17.690  -44.161  10.010  1.00 52.29  ? 350 PHE A OXT 1 
ATOM   2567  N  N   . GLU B  1 20  ? 24.592  -52.069  11.579  1.00 53.78  ? 20  GLU B N   1 
ATOM   2568  C  CA  . GLU B  1 20  ? 25.062  -53.297  12.242  1.00 59.43  ? 20  GLU B CA  1 
ATOM   2569  C  C   . GLU B  1 20  ? 25.512  -53.080  13.692  1.00 56.55  ? 20  GLU B C   1 
ATOM   2570  O  O   . GLU B  1 20  ? 26.108  -52.054  14.044  1.00 52.65  ? 20  GLU B O   1 
ATOM   2571  C  CB  . GLU B  1 20  ? 26.205  -53.944  11.436  1.00 54.85  ? 20  GLU B CB  1 
ATOM   2572  C  CG  . GLU B  1 20  ? 27.314  -54.573  12.306  1.00 58.44  ? 20  GLU B CG  1 
ATOM   2573  C  CD  . GLU B  1 20  ? 28.477  -55.155  11.507  1.00 59.94  ? 20  GLU B CD  1 
ATOM   2574  O  OE1 . GLU B  1 20  ? 28.252  -55.565  10.350  1.00 58.24  ? 20  GLU B OE1 1 
ATOM   2575  O  OE2 . GLU B  1 20  ? 29.624  -55.167  12.025  1.00 58.64  ? 20  GLU B OE2 1 
ATOM   2576  N  N   . VAL B  1 21  ? 25.194  -54.054  14.530  1.00 50.92  ? 21  VAL B N   1 
ATOM   2577  C  CA  . VAL B  1 21  ? 25.630  -54.084  15.917  1.00 48.81  ? 21  VAL B CA  1 
ATOM   2578  C  C   . VAL B  1 21  ? 26.757  -55.095  16.042  1.00 53.11  ? 21  VAL B C   1 
ATOM   2579  O  O   . VAL B  1 21  ? 26.805  -56.092  15.311  1.00 58.35  ? 21  VAL B O   1 
ATOM   2580  C  CB  . VAL B  1 21  ? 24.443  -54.414  16.843  1.00 42.38  ? 21  VAL B CB  1 
ATOM   2581  C  CG1 . VAL B  1 21  ? 24.779  -54.114  18.277  1.00 39.55  ? 21  VAL B CG1 1 
ATOM   2582  C  CG2 . VAL B  1 21  ? 23.236  -53.596  16.409  1.00 49.87  ? 21  VAL B CG2 1 
ATOM   2583  N  N   . TYR B  1 22  ? 27.715  -54.811  16.918  1.00 51.41  ? 22  TYR B N   1 
ATOM   2584  C  CA  . TYR B  1 22  ? 28.857  -55.706  17.107  1.00 51.74  ? 22  TYR B CA  1 
ATOM   2585  C  C   . TYR B  1 22  ? 29.295  -55.597  18.560  1.00 55.05  ? 22  TYR B C   1 
ATOM   2586  O  O   . TYR B  1 22  ? 29.653  -54.507  19.008  1.00 56.58  ? 22  TYR B O   1 
ATOM   2587  C  CB  . TYR B  1 22  ? 30.007  -55.403  16.141  1.00 56.50  ? 22  TYR B CB  1 
ATOM   2588  C  CG  . TYR B  1 22  ? 30.745  -54.101  16.356  1.00 47.90  ? 22  TYR B CG  1 
ATOM   2589  C  CD1 . TYR B  1 22  ? 30.321  -52.937  15.754  1.00 47.58  ? 22  TYR B CD1 1 
ATOM   2590  C  CD2 . TYR B  1 22  ? 31.864  -54.041  17.163  1.00 46.32  ? 22  TYR B CD2 1 
ATOM   2591  C  CE1 . TYR B  1 22  ? 30.992  -51.750  15.949  1.00 46.90  ? 22  TYR B CE1 1 
ATOM   2592  C  CE2 . TYR B  1 22  ? 32.525  -52.860  17.369  1.00 45.52  ? 22  TYR B CE2 1 
ATOM   2593  C  CZ  . TYR B  1 22  ? 32.088  -51.717  16.757  1.00 43.35  ? 22  TYR B CZ  1 
ATOM   2594  O  OH  . TYR B  1 22  ? 32.745  -50.531  16.953  1.00 41.32  ? 22  TYR B OH  1 
ATOM   2595  N  N   . GLY B  1 23  ? 29.121  -56.672  19.332  1.00 61.47  ? 23  GLY B N   1 
ATOM   2596  C  CA  . GLY B  1 23  ? 29.684  -56.717  20.679  1.00 59.77  ? 23  GLY B CA  1 
ATOM   2597  C  C   . GLY B  1 23  ? 31.149  -57.152  20.722  1.00 59.12  ? 23  GLY B C   1 
ATOM   2598  O  O   . GLY B  1 23  ? 31.680  -57.798  19.819  1.00 59.87  ? 23  GLY B O   1 
ATOM   2599  N  N   . ILE B  1 24  ? 31.854  -56.725  21.759  1.00 54.55  ? 24  ILE B N   1 
ATOM   2600  C  CA  . ILE B  1 24  ? 33.041  -57.439  22.215  1.00 54.83  ? 24  ILE B CA  1 
ATOM   2601  C  C   . ILE B  1 24  ? 32.844  -57.641  23.711  1.00 56.13  ? 24  ILE B C   1 
ATOM   2602  O  O   . ILE B  1 24  ? 33.079  -56.728  24.507  1.00 57.37  ? 24  ILE B O   1 
ATOM   2603  C  CB  . ILE B  1 24  ? 34.346  -56.708  21.904  1.00 55.31  ? 24  ILE B CB  1 
ATOM   2604  C  CG1 . ILE B  1 24  ? 34.668  -56.826  20.411  1.00 61.33  ? 24  ILE B CG1 1 
ATOM   2605  C  CG2 . ILE B  1 24  ? 35.461  -57.305  22.713  1.00 58.54  ? 24  ILE B CG2 1 
ATOM   2606  C  CD1 . ILE B  1 24  ? 34.074  -55.758  19.548  1.00 60.20  ? 24  ILE B CD1 1 
ATOM   2607  N  N   . ILE B  1 25  ? 32.428  -58.833  24.098  1.00 54.63  ? 25  ILE B N   1 
ATOM   2608  C  CA  . ILE B  1 25  ? 32.189  -59.145  25.497  1.00 50.60  ? 25  ILE B CA  1 
ATOM   2609  C  C   . ILE B  1 25  ? 33.482  -59.666  26.101  1.00 56.54  ? 25  ILE B C   1 
ATOM   2610  O  O   . ILE B  1 25  ? 34.127  -60.553  25.533  1.00 58.55  ? 25  ILE B O   1 
ATOM   2611  C  CB  . ILE B  1 25  ? 31.045  -60.154  25.644  1.00 46.60  ? 25  ILE B CB  1 
ATOM   2612  C  CG1 . ILE B  1 25  ? 29.723  -59.566  25.146  1.00 45.41  ? 25  ILE B CG1 1 
ATOM   2613  C  CG2 . ILE B  1 25  ? 30.933  -60.556  27.026  1.00 49.58  ? 25  ILE B CG2 1 
ATOM   2614  C  CD1 . ILE B  1 25  ? 29.374  -59.885  23.713  1.00 52.43  ? 25  ILE B CD1 1 
ATOM   2615  N  N   . ALA B  1 26  ? 33.858  -59.122  27.261  1.00 58.23  ? 26  ALA B N   1 
ATOM   2616  C  CA  . ALA B  1 26  ? 35.207  -59.320  27.800  1.00 56.52  ? 26  ALA B CA  1 
ATOM   2617  C  C   . ALA B  1 26  ? 35.184  -59.091  29.308  1.00 55.54  ? 26  ALA B C   1 
ATOM   2618  O  O   . ALA B  1 26  ? 35.045  -57.952  29.768  1.00 56.46  ? 26  ALA B O   1 
ATOM   2619  C  CB  . ALA B  1 26  ? 36.200  -58.386  27.119  1.00 56.09  ? 26  ALA B CB  1 
ATOM   2620  N  N   . MET B  1 27  ? 35.325  -60.168  30.066  1.00 51.90  ? 27  MET B N   1 
ATOM   2621  C  CA  . MET B  1 27  ? 35.345  -60.113  31.515  1.00 50.48  ? 27  MET B CA  1 
ATOM   2622  C  C   . MET B  1 27  ? 36.659  -60.696  32.009  1.00 52.18  ? 27  MET B C   1 
ATOM   2623  O  O   . MET B  1 27  ? 37.131  -61.709  31.487  1.00 48.58  ? 27  MET B O   1 
ATOM   2624  C  CB  . MET B  1 27  ? 34.150  -60.883  32.102  1.00 45.36  ? 27  MET B CB  1 
ATOM   2625  C  CG  . MET B  1 27  ? 34.238  -61.159  33.584  1.00 47.26  ? 27  MET B CG  1 
ATOM   2626  S  SD  . MET B  1 27  ? 33.849  -59.684  34.539  1.00 47.47  ? 27  MET B SD  1 
ATOM   2627  C  CE  . MET B  1 27  ? 32.247  -59.313  33.849  1.00 46.14  ? 27  MET B CE  1 
ATOM   2628  N  N   . GLN B  1 28  ? 37.262  -60.033  32.994  1.00 51.23  ? 28  GLN B N   1 
ATOM   2629  C  CA  . GLN B  1 28  ? 38.490  -60.509  33.616  1.00 48.86  ? 28  GLN B CA  1 
ATOM   2630  C  C   . GLN B  1 28  ? 38.342  -60.400  35.123  1.00 50.04  ? 28  GLN B C   1 
ATOM   2631  O  O   . GLN B  1 28  ? 38.070  -59.312  35.640  1.00 50.90  ? 28  GLN B O   1 
ATOM   2632  C  CB  . GLN B  1 28  ? 39.713  -59.709  33.171  1.00 50.16  ? 28  GLN B CB  1 
ATOM   2633  C  CG  . GLN B  1 28  ? 40.981  -60.123  33.919  1.00 53.56  ? 28  GLN B CG  1 
ATOM   2634  C  CD  . GLN B  1 28  ? 42.126  -59.155  33.711  1.00 51.86  ? 28  GLN B CD  1 
ATOM   2635  O  OE1 . GLN B  1 28  ? 43.309  -59.537  33.712  1.00 45.16  ? 28  GLN B OE1 1 
ATOM   2636  N  NE2 . GLN B  1 28  ? 41.780  -57.875  33.570  1.00 43.43  ? 28  GLN B NE2 1 
ATOM   2637  N  N   . ALA B  1 29  ? 38.490  -61.530  35.815  1.00 51.22  ? 29  ALA B N   1 
ATOM   2638  C  CA  . ALA B  1 29  ? 38.545  -61.563  37.270  1.00 47.85  ? 29  ALA B CA  1 
ATOM   2639  C  C   . ALA B  1 29  ? 40.014  -61.538  37.669  1.00 51.18  ? 29  ALA B C   1 
ATOM   2640  O  O   . ALA B  1 29  ? 40.769  -62.452  37.325  1.00 49.26  ? 29  ALA B O   1 
ATOM   2641  C  CB  . ALA B  1 29  ? 37.844  -62.803  37.813  1.00 38.28  ? 29  ALA B CB  1 
ATOM   2642  N  N   . ALA B  1 30  ? 40.414  -60.497  38.393  1.00 51.16  ? 30  ALA B N   1 
ATOM   2643  C  CA  . ALA B  1 30  ? 41.823  -60.177  38.572  1.00 47.38  ? 30  ALA B CA  1 
ATOM   2644  C  C   . ALA B  1 30  ? 42.070  -59.764  40.009  1.00 49.60  ? 30  ALA B C   1 
ATOM   2645  O  O   . ALA B  1 30  ? 41.630  -58.690  40.431  1.00 46.47  ? 30  ALA B O   1 
ATOM   2646  C  CB  . ALA B  1 30  ? 42.244  -59.061  37.627  1.00 48.28  ? 30  ALA B CB  1 
ATOM   2647  N  N   . TYR B  1 31  ? 42.808  -60.595  40.737  1.00 50.93  ? 31  TYR B N   1 
ATOM   2648  C  CA  . TYR B  1 31  ? 43.290  -60.252  42.066  1.00 51.77  ? 31  TYR B CA  1 
ATOM   2649  C  C   . TYR B  1 31  ? 44.631  -59.544  41.932  1.00 52.82  ? 31  TYR B C   1 
ATOM   2650  O  O   . TYR B  1 31  ? 45.500  -59.989  41.175  1.00 53.89  ? 31  TYR B O   1 
ATOM   2651  C  CB  . TYR B  1 31  ? 43.421  -61.500  42.945  1.00 53.69  ? 31  TYR B CB  1 
ATOM   2652  C  CG  . TYR B  1 31  ? 43.905  -61.219  44.356  1.00 58.35  ? 31  TYR B CG  1 
ATOM   2653  C  CD1 . TYR B  1 31  ? 45.263  -61.148  44.645  1.00 61.09  ? 31  TYR B CD1 1 
ATOM   2654  C  CD2 . TYR B  1 31  ? 43.004  -61.022  45.400  1.00 60.22  ? 31  TYR B CD2 1 
ATOM   2655  C  CE1 . TYR B  1 31  ? 45.714  -60.889  45.930  1.00 63.20  ? 31  TYR B CE1 1 
ATOM   2656  C  CE2 . TYR B  1 31  ? 43.449  -60.764  46.695  1.00 59.92  ? 31  TYR B CE2 1 
ATOM   2657  C  CZ  . TYR B  1 31  ? 44.807  -60.694  46.948  1.00 64.58  ? 31  TYR B CZ  1 
ATOM   2658  O  OH  . TYR B  1 31  ? 45.270  -60.430  48.218  1.00 72.77  ? 31  TYR B OH  1 
ATOM   2659  N  N   . ARG B  1 32  ? 44.782  -58.433  42.650  1.00 53.06  ? 32  ARG B N   1 
ATOM   2660  C  CA  . ARG B  1 32  ? 45.971  -57.590  42.613  1.00 51.94  ? 32  ARG B CA  1 
ATOM   2661  C  C   . ARG B  1 32  ? 46.543  -57.497  44.019  1.00 57.75  ? 32  ARG B C   1 
ATOM   2662  O  O   . ARG B  1 32  ? 45.798  -57.239  44.973  1.00 57.48  ? 32  ARG B O   1 
ATOM   2663  C  CB  . ARG B  1 32  ? 45.648  -56.187  42.097  1.00 49.08  ? 32  ARG B CB  1 
ATOM   2664  C  CG  . ARG B  1 32  ? 45.925  -55.974  40.640  1.00 51.91  ? 32  ARG B CG  1 
ATOM   2665  C  CD  . ARG B  1 32  ? 45.703  -54.526  40.251  1.00 51.52  ? 32  ARG B CD  1 
ATOM   2666  N  NE  . ARG B  1 32  ? 45.530  -54.397  38.809  1.00 56.53  ? 32  ARG B NE  1 
ATOM   2667  C  CZ  . ARG B  1 32  ? 45.679  -53.271  38.124  1.00 54.72  ? 32  ARG B CZ  1 
ATOM   2668  N  NH1 . ARG B  1 32  ? 46.007  -52.137  38.724  1.00 53.65  ? 32  ARG B NH1 1 
ATOM   2669  N  NH2 . ARG B  1 32  ? 45.496  -53.285  36.804  1.00 53.68  ? 32  ARG B NH2 1 
ATOM   2670  N  N   . ASP B  1 33  ? 47.853  -57.750  44.155  1.00 64.26  ? 33  ASP B N   1 
ATOM   2671  C  CA  . ASP B  1 33  ? 48.544  -57.666  45.442  1.00 60.18  ? 33  ASP B CA  1 
ATOM   2672  C  C   . ASP B  1 33  ? 49.530  -56.518  45.399  1.00 53.69  ? 33  ASP B C   1 
ATOM   2673  O  O   . ASP B  1 33  ? 50.580  -56.627  44.770  1.00 55.53  ? 33  ASP B O   1 
ATOM   2674  C  CB  . ASP B  1 33  ? 49.265  -58.956  45.810  1.00 58.20  ? 33  ASP B CB  1 
ATOM   2675  C  CG  . ASP B  1 33  ? 49.684  -58.966  47.277  1.00 75.12  ? 33  ASP B CG  1 
ATOM   2676  O  OD1 . ASP B  1 33  ? 50.002  -57.882  47.824  1.00 77.57  ? 33  ASP B OD1 1 
ATOM   2677  O  OD2 . ASP B  1 33  ? 49.646  -60.041  47.911  1.00 83.45  ? 33  ASP B OD2 1 
ATOM   2678  N  N   . TYR B  1 34  ? 49.202  -55.437  46.087  1.00 56.03  ? 34  TYR B N   1 
ATOM   2679  C  CA  . TYR B  1 34  ? 50.012  -54.232  46.061  1.00 60.62  ? 34  TYR B CA  1 
ATOM   2680  C  C   . TYR B  1 34  ? 51.031  -54.249  47.195  1.00 61.34  ? 34  TYR B C   1 
ATOM   2681  O  O   . TYR B  1 34  ? 50.773  -54.779  48.281  1.00 61.31  ? 34  TYR B O   1 
ATOM   2682  C  CB  . TYR B  1 34  ? 49.121  -52.990  46.163  1.00 62.51  ? 34  TYR B CB  1 
ATOM   2683  C  CG  . TYR B  1 34  ? 48.646  -52.415  44.839  1.00 57.60  ? 34  TYR B CG  1 
ATOM   2684  C  CD1 . TYR B  1 34  ? 47.741  -53.102  44.040  1.00 58.54  ? 34  TYR B CD1 1 
ATOM   2685  C  CD2 . TYR B  1 34  ? 49.064  -51.166  44.416  1.00 59.35  ? 34  TYR B CD2 1 
ATOM   2686  C  CE1 . TYR B  1 34  ? 47.286  -52.574  42.839  1.00 57.33  ? 34  TYR B CE1 1 
ATOM   2687  C  CE2 . TYR B  1 34  ? 48.619  -50.628  43.220  1.00 65.01  ? 34  TYR B CE2 1 
ATOM   2688  C  CZ  . TYR B  1 34  ? 47.726  -51.334  42.433  1.00 62.33  ? 34  TYR B CZ  1 
ATOM   2689  O  OH  . TYR B  1 34  ? 47.287  -50.793  41.235  1.00 60.13  ? 34  TYR B OH  1 
ATOM   2690  N  N   . ASP B  1 35  ? 52.208  -53.698  46.915  1.00 60.99  ? 35  ASP B N   1 
ATOM   2691  C  CA  . ASP B  1 35  ? 53.223  -53.394  47.920  1.00 66.27  ? 35  ASP B CA  1 
ATOM   2692  C  C   . ASP B  1 35  ? 53.588  -51.930  47.725  1.00 61.12  ? 35  ASP B C   1 
ATOM   2693  O  O   . ASP B  1 35  ? 54.388  -51.589  46.851  1.00 62.15  ? 35  ASP B O   1 
ATOM   2694  C  CB  . ASP B  1 35  ? 54.440  -54.314  47.776  1.00 71.68  ? 35  ASP B CB  1 
ATOM   2695  C  CG  . ASP B  1 35  ? 55.666  -53.822  48.557  1.00 73.81  ? 35  ASP B CG  1 
ATOM   2696  O  OD1 . ASP B  1 35  ? 55.552  -52.920  49.425  1.00 73.67  ? 35  ASP B OD1 1 
ATOM   2697  O  OD2 . ASP B  1 35  ? 56.763  -54.353  48.291  1.00 75.34  ? 35  ASP B OD2 1 
ATOM   2698  N  N   . SER B  1 36  ? 53.008  -51.050  48.523  1.00 57.15  ? 36  SER B N   1 
ATOM   2699  C  CA  . SER B  1 36  ? 53.313  -49.649  48.327  1.00 64.93  ? 36  SER B CA  1 
ATOM   2700  C  C   . SER B  1 36  ? 54.162  -49.052  49.434  1.00 70.01  ? 36  SER B C   1 
ATOM   2701  O  O   . SER B  1 36  ? 54.783  -48.011  49.212  1.00 75.29  ? 36  SER B O   1 
ATOM   2702  C  CB  . SER B  1 36  ? 52.023  -48.824  48.167  1.00 62.87  ? 36  SER B CB  1 
ATOM   2703  O  OG  . SER B  1 36  ? 51.262  -48.772  49.351  1.00 60.94  ? 36  SER B OG  1 
ATOM   2704  N  N   . GLY B  1 37  ? 54.246  -49.693  50.593  1.00 73.13  ? 37  GLY B N   1 
ATOM   2705  C  CA  . GLY B  1 37  ? 54.868  -49.071  51.746  1.00 79.47  ? 37  GLY B CA  1 
ATOM   2706  C  C   . GLY B  1 37  ? 53.901  -48.336  52.655  1.00 80.91  ? 37  GLY B C   1 
ATOM   2707  O  O   . GLY B  1 37  ? 54.348  -47.661  53.594  1.00 81.52  ? 37  GLY B O   1 
ATOM   2708  N  N   . ASP B  1 38  ? 52.598  -48.401  52.363  1.00 78.61  ? 38  ASP B N   1 
ATOM   2709  C  CA  . ASP B  1 38  ? 51.520  -48.031  53.280  1.00 76.66  ? 38  ASP B CA  1 
ATOM   2710  C  C   . ASP B  1 38  ? 50.423  -49.074  53.079  1.00 77.82  ? 38  ASP B C   1 
ATOM   2711  O  O   . ASP B  1 38  ? 49.796  -49.120  52.014  1.00 75.54  ? 38  ASP B O   1 
ATOM   2712  C  CB  . ASP B  1 38  ? 51.006  -46.618  53.023  1.00 77.01  ? 38  ASP B CB  1 
ATOM   2713  C  CG  . ASP B  1 38  ? 49.592  -46.418  53.521  1.00 80.69  ? 38  ASP B CG  1 
ATOM   2714  O  OD1 . ASP B  1 38  ? 49.279  -46.887  54.643  1.00 74.04  ? 38  ASP B OD1 1 
ATOM   2715  O  OD2 . ASP B  1 38  ? 48.793  -45.801  52.775  1.00 83.31  ? 38  ASP B OD2 1 
ATOM   2716  N  N   . ALA B  1 39  ? 50.168  -49.889  54.109  1.00 79.24  ? 39  ALA B N   1 
ATOM   2717  C  CA  . ALA B  1 39  ? 49.317  -51.068  53.953  1.00 74.58  ? 39  ALA B CA  1 
ATOM   2718  C  C   . ALA B  1 39  ? 47.834  -50.738  53.769  1.00 76.85  ? 39  ALA B C   1 
ATOM   2719  O  O   . ALA B  1 39  ? 47.089  -51.595  53.280  1.00 75.95  ? 39  ALA B O   1 
ATOM   2720  C  CB  . ALA B  1 39  ? 49.508  -52.015  55.136  1.00 59.60  ? 39  ALA B CB  1 
ATOM   2721  N  N   . LYS B  1 40  ? 47.366  -49.552  54.173  1.00 74.75  ? 40  LYS B N   1 
ATOM   2722  C  CA  . LYS B  1 40  ? 45.990  -49.190  53.834  1.00 77.69  ? 40  LYS B CA  1 
ATOM   2723  C  C   . LYS B  1 40  ? 45.847  -49.022  52.327  1.00 79.05  ? 40  LYS B C   1 
ATOM   2724  O  O   . LYS B  1 40  ? 44.921  -49.574  51.717  1.00 81.11  ? 40  LYS B O   1 
ATOM   2725  C  CB  . LYS B  1 40  ? 45.540  -47.924  54.578  1.00 82.70  ? 40  LYS B CB  1 
ATOM   2726  C  CG  . LYS B  1 40  ? 44.000  -47.661  54.559  1.00 77.12  ? 40  LYS B CG  1 
ATOM   2727  C  CD  . LYS B  1 40  ? 43.150  -48.899  54.900  1.00 75.44  ? 40  LYS B CD  1 
ATOM   2728  C  CE  . LYS B  1 40  ? 41.653  -48.594  54.847  1.00 72.58  ? 40  LYS B CE  1 
ATOM   2729  N  NZ  . LYS B  1 40  ? 40.840  -49.826  55.013  1.00 72.52  ? 40  LYS B NZ  1 
ATOM   2730  N  N   . GLN B  1 41  ? 46.760  -48.262  51.712  1.00 75.40  ? 41  GLN B N   1 
ATOM   2731  C  CA  . GLN B  1 41  ? 46.796  -48.183  50.258  1.00 68.06  ? 41  GLN B CA  1 
ATOM   2732  C  C   . GLN B  1 41  ? 46.877  -49.575  49.654  1.00 65.51  ? 41  GLN B C   1 
ATOM   2733  O  O   . GLN B  1 41  ? 46.248  -49.858  48.627  1.00 62.68  ? 41  GLN B O   1 
ATOM   2734  C  CB  . GLN B  1 41  ? 47.996  -47.352  49.824  1.00 65.47  ? 41  GLN B CB  1 
ATOM   2735  C  CG  . GLN B  1 41  ? 48.099  -47.168  48.347  1.00 62.27  ? 41  GLN B CG  1 
ATOM   2736  C  CD  . GLN B  1 41  ? 48.450  -45.764  48.007  1.00 68.76  ? 41  GLN B CD  1 
ATOM   2737  O  OE1 . GLN B  1 41  ? 48.432  -44.893  48.879  1.00 71.90  ? 41  GLN B OE1 1 
ATOM   2738  N  NE2 . GLN B  1 41  ? 48.788  -45.520  46.743  1.00 71.78  ? 41  GLN B NE2 1 
ATOM   2739  N  N   . ASP B  1 42  ? 47.641  -50.460  50.297  1.00 64.37  ? 42  ASP B N   1 
ATOM   2740  C  CA  . ASP B  1 42  ? 47.761  -51.835  49.836  1.00 63.25  ? 42  ASP B CA  1 
ATOM   2741  C  C   . ASP B  1 42  ? 46.414  -52.547  49.869  1.00 66.34  ? 42  ASP B C   1 
ATOM   2742  O  O   . ASP B  1 42  ? 46.094  -53.323  48.958  1.00 61.33  ? 42  ASP B O   1 
ATOM   2743  C  CB  . ASP B  1 42  ? 48.760  -52.587  50.720  1.00 67.55  ? 42  ASP B CB  1 
ATOM   2744  C  CG  . ASP B  1 42  ? 50.198  -52.250  50.417  1.00 65.43  ? 42  ASP B CG  1 
ATOM   2745  O  OD1 . ASP B  1 42  ? 50.448  -51.392  49.552  1.00 69.60  ? 42  ASP B OD1 1 
ATOM   2746  O  OD2 . ASP B  1 42  ? 51.087  -52.852  51.055  1.00 67.24  ? 42  ASP B OD2 1 
ATOM   2747  N  N   . ASP B  1 43  ? 45.619  -52.300  50.930  1.00 66.91  ? 43  ASP B N   1 
ATOM   2748  C  CA  . ASP B  1 43  ? 44.331  -52.955  51.165  1.00 62.72  ? 43  ASP B CA  1 
ATOM   2749  C  C   . ASP B  1 43  ? 43.224  -52.420  50.263  1.00 67.42  ? 43  ASP B C   1 
ATOM   2750  O  O   . ASP B  1 43  ? 42.385  -53.188  49.768  1.00 63.95  ? 43  ASP B O   1 
ATOM   2751  C  CB  . ASP B  1 43  ? 43.920  -52.751  52.620  1.00 64.64  ? 43  ASP B CB  1 
ATOM   2752  C  CG  . ASP B  1 43  ? 44.755  -53.556  53.585  1.00 77.15  ? 43  ASP B CG  1 
ATOM   2753  O  OD1 . ASP B  1 43  ? 45.507  -54.460  53.155  1.00 79.36  ? 43  ASP B OD1 1 
ATOM   2754  O  OD2 . ASP B  1 43  ? 44.671  -53.265  54.795  1.00 87.17  ? 43  ASP B OD2 1 
ATOM   2755  N  N   . ASN B  1 44  ? 43.195  -51.104  50.057  1.00 67.57  ? 44  ASN B N   1 
ATOM   2756  C  CA  . ASN B  1 44  ? 42.257  -50.500  49.127  1.00 62.74  ? 44  ASN B CA  1 
ATOM   2757  C  C   . ASN B  1 44  ? 42.525  -51.010  47.718  1.00 61.13  ? 44  ASN B C   1 
ATOM   2758  O  O   . ASN B  1 44  ? 41.751  -51.804  47.163  1.00 57.53  ? 44  ASN B O   1 
ATOM   2759  C  CB  . ASN B  1 44  ? 42.383  -48.974  49.150  1.00 61.16  ? 44  ASN B CB  1 
ATOM   2760  C  CG  . ASN B  1 44  ? 42.487  -48.409  50.542  1.00 62.05  ? 44  ASN B CG  1 
ATOM   2761  O  OD1 . ASN B  1 44  ? 41.862  -48.900  51.483  1.00 63.64  ? 44  ASN B OD1 1 
ATOM   2762  N  ND2 . ASN B  1 44  ? 43.290  -47.360  50.682  1.00 63.40  ? 44  ASN B ND2 1 
ATOM   2763  N  N   . LEU B  1 45  ? 43.683  -50.603  47.183  1.00 59.76  ? 45  LEU B N   1 
ATOM   2764  C  CA  . LEU B  1 45  ? 44.011  -50.836  45.782  1.00 56.76  ? 45  LEU B CA  1 
ATOM   2765  C  C   . LEU B  1 45  ? 44.074  -52.321  45.474  1.00 58.15  ? 45  LEU B C   1 
ATOM   2766  O  O   . LEU B  1 45  ? 43.568  -52.773  44.442  1.00 60.95  ? 45  LEU B O   1 
ATOM   2767  C  CB  . LEU B  1 45  ? 45.341  -50.164  45.447  1.00 52.70  ? 45  LEU B CB  1 
ATOM   2768  C  CG  . LEU B  1 45  ? 45.340  -48.668  45.143  1.00 51.41  ? 45  LEU B CG  1 
ATOM   2769  C  CD1 . LEU B  1 45  ? 44.758  -47.863  46.273  1.00 60.92  ? 45  LEU B CD1 1 
ATOM   2770  C  CD2 . LEU B  1 45  ? 46.745  -48.201  44.893  1.00 58.05  ? 45  LEU B CD2 1 
ATOM   2771  N  N   . GLY B  1 46  ? 44.619  -53.104  46.387  1.00 55.91  ? 46  GLY B N   1 
ATOM   2772  C  CA  . GLY B  1 46  ? 44.722  -54.523  46.165  1.00 56.12  ? 46  GLY B CA  1 
ATOM   2773  C  C   . GLY B  1 46  ? 43.388  -55.215  46.333  1.00 56.40  ? 46  GLY B C   1 
ATOM   2774  O  O   . GLY B  1 46  ? 42.330  -54.593  46.461  1.00 57.16  ? 46  GLY B O   1 
ATOM   2775  N  N   . GLY B  1 47  ? 43.441  -56.539  46.244  1.00 52.07  ? 47  GLY B N   1 
ATOM   2776  C  CA  . GLY B  1 47  ? 42.254  -57.356  46.382  1.00 54.41  ? 47  GLY B CA  1 
ATOM   2777  C  C   . GLY B  1 47  ? 41.676  -57.723  45.040  1.00 49.78  ? 47  GLY B C   1 
ATOM   2778  O  O   . GLY B  1 47  ? 42.119  -57.265  43.985  1.00 55.00  ? 47  GLY B O   1 
ATOM   2779  N  N   . MET B  1 48  ? 40.637  -58.539  45.078  1.00 42.33  ? 48  MET B N   1 
ATOM   2780  C  CA  . MET B  1 48  ? 40.045  -58.983  43.834  1.00 49.65  ? 48  MET B CA  1 
ATOM   2781  C  C   . MET B  1 48  ? 38.966  -58.008  43.330  1.00 56.01  ? 48  MET B C   1 
ATOM   2782  O  O   . MET B  1 48  ? 38.199  -57.423  44.110  1.00 47.90  ? 48  MET B O   1 
ATOM   2783  C  CB  . MET B  1 48  ? 39.487  -60.388  43.992  1.00 42.11  ? 48  MET B CB  1 
ATOM   2784  C  CG  . MET B  1 48  ? 39.086  -60.958  42.671  1.00 43.78  ? 48  MET B CG  1 
ATOM   2785  S  SD  . MET B  1 48  ? 39.727  -62.593  42.504  1.00 63.95  ? 48  MET B SD  1 
ATOM   2786  C  CE  . MET B  1 48  ? 39.203  -63.315  44.074  1.00 54.97  ? 48  MET B CE  1 
ATOM   2787  N  N   . GLN B  1 49  ? 38.918  -57.837  42.006  1.00 50.61  ? 49  GLN B N   1 
ATOM   2788  C  CA  . GLN B  1 49  ? 37.920  -57.008  41.356  1.00 42.15  ? 49  GLN B CA  1 
ATOM   2789  C  C   . GLN B  1 49  ? 37.492  -57.665  40.058  1.00 46.38  ? 49  GLN B C   1 
ATOM   2790  O  O   . GLN B  1 49  ? 38.139  -58.579  39.551  1.00 50.55  ? 49  GLN B O   1 
ATOM   2791  C  CB  . GLN B  1 49  ? 38.453  -55.624  41.051  1.00 39.72  ? 49  GLN B CB  1 
ATOM   2792  C  CG  . GLN B  1 49  ? 38.409  -54.725  42.212  1.00 42.97  ? 49  GLN B CG  1 
ATOM   2793  C  CD  . GLN B  1 49  ? 38.562  -53.299  41.805  1.00 44.07  ? 49  GLN B CD  1 
ATOM   2794  O  OE1 . GLN B  1 49  ? 37.729  -52.776  41.073  1.00 46.43  ? 49  GLN B OE1 1 
ATOM   2795  N  NE2 . GLN B  1 49  ? 39.610  -52.644  42.293  1.00 44.09  ? 49  GLN B NE2 1 
ATOM   2796  N  N   . LEU B  1 50  ? 36.405  -57.170  39.502  1.00 47.81  ? 50  LEU B N   1 
ATOM   2797  C  CA  . LEU B  1 50  ? 35.905  -57.653  38.228  1.00 50.09  ? 50  LEU B CA  1 
ATOM   2798  C  C   . LEU B  1 50  ? 36.079  -56.537  37.215  1.00 58.38  ? 50  LEU B C   1 
ATOM   2799  O  O   . LEU B  1 50  ? 35.488  -55.455  37.366  1.00 60.68  ? 50  LEU B O   1 
ATOM   2800  C  CB  . LEU B  1 50  ? 34.438  -58.061  38.329  1.00 49.02  ? 50  LEU B CB  1 
ATOM   2801  C  CG  . LEU B  1 50  ? 34.242  -59.477  38.827  1.00 46.49  ? 50  LEU B CG  1 
ATOM   2802  C  CD1 . LEU B  1 50  ? 32.868  -59.988  38.455  1.00 47.97  ? 50  LEU B CD1 1 
ATOM   2803  C  CD2 . LEU B  1 50  ? 35.318  -60.330  38.234  1.00 43.63  ? 50  LEU B CD2 1 
ATOM   2804  N  N   . ASN B  1 51  ? 36.868  -56.807  36.179  1.00 52.68  ? 51  ASN B N   1 
ATOM   2805  C  CA  . ASN B  1 51  ? 37.154  -55.836  35.135  1.00 50.72  ? 51  ASN B CA  1 
ATOM   2806  C  C   . ASN B  1 51  ? 36.365  -56.265  33.904  1.00 50.77  ? 51  ASN B C   1 
ATOM   2807  O  O   . ASN B  1 51  ? 36.802  -57.111  33.120  1.00 45.50  ? 51  ASN B O   1 
ATOM   2808  C  CB  . ASN B  1 51  ? 38.626  -55.740  34.858  1.00 50.44  ? 51  ASN B CB  1 
ATOM   2809  C  CG  . ASN B  1 51  ? 38.910  -55.081  33.547  1.00 54.88  ? 51  ASN B CG  1 
ATOM   2810  O  OD1 . ASN B  1 51  ? 38.750  -53.872  33.407  1.00 59.77  ? 51  ASN B OD1 1 
ATOM   2811  N  ND2 . ASN B  1 51  ? 39.329  -55.868  32.565  1.00 57.14  ? 51  ASN B ND2 1 
ATOM   2812  N  N   . ASN B  1 52  ? 35.157  -55.728  33.783  1.00 54.35  ? 52  ASN B N   1 
ATOM   2813  C  CA  . ASN B  1 52  ? 34.326  -55.982  32.616  1.00 52.29  ? 52  ASN B CA  1 
ATOM   2814  C  C   . ASN B  1 52  ? 34.729  -54.984  31.553  1.00 52.51  ? 52  ASN B C   1 
ATOM   2815  O  O   . ASN B  1 52  ? 34.525  -53.779  31.707  1.00 51.35  ? 52  ASN B O   1 
ATOM   2816  C  CB  . ASN B  1 52  ? 32.841  -55.879  32.923  1.00 47.06  ? 52  ASN B CB  1 
ATOM   2817  C  CG  . ASN B  1 52  ? 32.005  -56.477  31.830  1.00 49.46  ? 52  ASN B CG  1 
ATOM   2818  O  OD1 . ASN B  1 52  ? 32.530  -56.855  30.776  1.00 46.03  ? 52  ASN B OD1 1 
ATOM   2819  N  ND2 . ASN B  1 52  ? 30.700  -56.597  32.074  1.00 53.30  ? 52  ASN B ND2 1 
ATOM   2820  N  N   . GLU B  1 53  ? 35.351  -55.484  30.500  1.00 54.82  ? 53  GLU B N   1 
ATOM   2821  C  CA  . GLU B  1 53  ? 35.721  -54.663  29.368  1.00 50.85  ? 53  GLU B CA  1 
ATOM   2822  C  C   . GLU B  1 53  ? 34.803  -54.942  28.193  1.00 49.76  ? 53  GLU B C   1 
ATOM   2823  O  O   . GLU B  1 53  ? 35.197  -54.769  27.041  1.00 53.33  ? 53  GLU B O   1 
ATOM   2824  C  CB  . GLU B  1 53  ? 37.194  -54.888  29.009  1.00 53.62  ? 53  GLU B CB  1 
ATOM   2825  C  CG  . GLU B  1 53  ? 38.195  -53.980  29.769  1.00 54.89  ? 53  GLU B CG  1 
ATOM   2826  C  CD  . GLU B  1 53  ? 39.659  -54.477  29.740  1.00 61.00  ? 53  GLU B CD  1 
ATOM   2827  O  OE1 . GLU B  1 53  ? 39.931  -55.599  29.253  1.00 61.50  ? 53  GLU B OE1 1 
ATOM   2828  O  OE2 . GLU B  1 53  ? 40.550  -53.725  30.197  1.00 60.50  ? 53  GLU B OE2 1 
ATOM   2829  N  N   . SER B  1 54  ? 33.594  -55.422  28.463  1.00 49.02  ? 54  SER B N   1 
ATOM   2830  C  CA  . SER B  1 54  ? 32.641  -55.603  27.382  1.00 52.19  ? 54  SER B CA  1 
ATOM   2831  C  C   . SER B  1 54  ? 32.252  -54.238  26.824  1.00 54.04  ? 54  SER B C   1 
ATOM   2832  O  O   . SER B  1 54  ? 32.245  -53.231  27.536  1.00 54.39  ? 54  SER B O   1 
ATOM   2833  C  CB  . SER B  1 54  ? 31.410  -56.365  27.864  1.00 47.33  ? 54  SER B CB  1 
ATOM   2834  O  OG  . SER B  1 54  ? 31.761  -57.655  28.331  1.00 46.31  ? 54  SER B OG  1 
ATOM   2835  N  N   . ARG B  1 55  ? 31.959  -54.206  25.526  1.00 54.21  ? 55  ARG B N   1 
ATOM   2836  C  CA  . ARG B  1 55  ? 31.677  -52.967  24.813  1.00 48.67  ? 55  ARG B CA  1 
ATOM   2837  C  C   . ARG B  1 55  ? 30.787  -53.287  23.623  1.00 45.55  ? 55  ARG B C   1 
ATOM   2838  O  O   . ARG B  1 55  ? 30.989  -54.291  22.939  1.00 46.56  ? 55  ARG B O   1 
ATOM   2839  C  CB  . ARG B  1 55  ? 32.978  -52.309  24.344  1.00 51.49  ? 55  ARG B CB  1 
ATOM   2840  C  CG  . ARG B  1 55  ? 33.902  -53.297  23.604  1.00 59.51  ? 55  ARG B CG  1 
ATOM   2841  C  CD  . ARG B  1 55  ? 35.312  -52.769  23.445  1.00 58.92  ? 55  ARG B CD  1 
ATOM   2842  N  NE  . ARG B  1 55  ? 36.305  -53.789  23.119  1.00 55.40  ? 55  ARG B NE  1 
ATOM   2843  C  CZ  . ARG B  1 55  ? 36.867  -54.579  24.024  1.00 59.91  ? 55  ARG B CZ  1 
ATOM   2844  N  NH1 . ARG B  1 55  ? 36.507  -54.529  25.292  1.00 57.73  ? 55  ARG B NH1 1 
ATOM   2845  N  NH2 . ARG B  1 55  ? 37.841  -55.415  23.657  1.00 62.86  ? 55  ARG B NH2 1 
ATOM   2846  N  N   . ILE B  1 56  ? 29.819  -52.431  23.361  1.00 42.82  ? 56  ILE B N   1 
ATOM   2847  C  CA  . ILE B  1 56  ? 28.955  -52.608  22.205  1.00 45.91  ? 56  ILE B CA  1 
ATOM   2848  C  C   . ILE B  1 56  ? 29.145  -51.443  21.243  1.00 45.15  ? 56  ILE B C   1 
ATOM   2849  O  O   . ILE B  1 56  ? 29.397  -50.307  21.659  1.00 46.98  ? 56  ILE B O   1 
ATOM   2850  C  CB  . ILE B  1 56  ? 27.492  -52.786  22.648  1.00 48.20  ? 56  ILE B CB  1 
ATOM   2851  C  CG1 . ILE B  1 56  ? 27.303  -54.233  23.054  1.00 44.25  ? 56  ILE B CG1 1 
ATOM   2852  C  CG2 . ILE B  1 56  ? 26.499  -52.449  21.548  1.00 49.50  ? 56  ILE B CG2 1 
ATOM   2853  C  CD1 . ILE B  1 56  ? 25.928  -54.546  23.387  1.00 46.94  ? 56  ILE B CD1 1 
ATOM   2854  N  N   . GLY B  1 57  ? 29.085  -51.737  19.950  1.00 38.43  ? 57  GLY B N   1 
ATOM   2855  C  CA  . GLY B  1 57  ? 29.259  -50.710  18.955  1.00 38.89  ? 57  GLY B CA  1 
ATOM   2856  C  C   . GLY B  1 57  ? 28.371  -50.967  17.760  1.00 40.47  ? 57  GLY B C   1 
ATOM   2857  O  O   . GLY B  1 57  ? 27.833  -52.056  17.567  1.00 40.02  ? 57  GLY B O   1 
ATOM   2858  N  N   . PHE B  1 58  ? 28.259  -49.933  16.947  1.00 43.40  ? 58  PHE B N   1 
ATOM   2859  C  CA  . PHE B  1 58  ? 27.490  -49.944  15.716  1.00 44.22  ? 58  PHE B CA  1 
ATOM   2860  C  C   . PHE B  1 58  ? 28.375  -49.422  14.597  1.00 44.72  ? 58  PHE B C   1 
ATOM   2861  O  O   . PHE B  1 58  ? 29.177  -48.504  14.797  1.00 42.36  ? 58  PHE B O   1 
ATOM   2862  C  CB  . PHE B  1 58  ? 26.219  -49.084  15.808  1.00 44.24  ? 58  PHE B CB  1 
ATOM   2863  C  CG  . PHE B  1 58  ? 25.385  -49.353  17.030  1.00 45.84  ? 58  PHE B CG  1 
ATOM   2864  C  CD1 . PHE B  1 58  ? 25.688  -48.746  18.243  1.00 40.43  ? 58  PHE B CD1 1 
ATOM   2865  C  CD2 . PHE B  1 58  ? 24.279  -50.198  16.959  1.00 44.84  ? 58  PHE B CD2 1 
ATOM   2866  C  CE1 . PHE B  1 58  ? 24.923  -48.992  19.348  1.00 39.42  ? 58  PHE B CE1 1 
ATOM   2867  C  CE2 . PHE B  1 58  ? 23.503  -50.439  18.067  1.00 37.43  ? 58  PHE B CE2 1 
ATOM   2868  C  CZ  . PHE B  1 58  ? 23.823  -49.838  19.259  1.00 40.33  ? 58  PHE B CZ  1 
ATOM   2869  N  N   . ARG B  1 59  ? 28.258  -50.039  13.433  1.00 44.36  ? 59  ARG B N   1 
ATOM   2870  C  CA  . ARG B  1 59  ? 29.055  -49.620  12.306  1.00 38.54  ? 59  ARG B CA  1 
ATOM   2871  C  C   . ARG B  1 59  ? 28.305  -49.998  11.048  1.00 42.47  ? 59  ARG B C   1 
ATOM   2872  O  O   . ARG B  1 59  ? 27.432  -50.865  11.071  1.00 43.46  ? 59  ARG B O   1 
ATOM   2873  C  CB  . ARG B  1 59  ? 30.437  -50.260  12.347  1.00 40.16  ? 59  ARG B CB  1 
ATOM   2874  C  CG  . ARG B  1 59  ? 30.450  -51.777  12.426  1.00 43.85  ? 59  ARG B CG  1 
ATOM   2875  C  CD  . ARG B  1 59  ? 31.902  -52.243  12.566  1.00 52.11  ? 59  ARG B CD  1 
ATOM   2876  N  NE  . ARG B  1 59  ? 32.075  -53.627  13.007  1.00 58.62  ? 59  ARG B NE  1 
ATOM   2877  C  CZ  . ARG B  1 59  ? 33.096  -54.061  13.740  1.00 61.06  ? 59  ARG B CZ  1 
ATOM   2878  N  NH1 . ARG B  1 59  ? 34.034  -53.235  14.187  1.00 59.20  ? 59  ARG B NH1 1 
ATOM   2879  N  NH2 . ARG B  1 59  ? 33.210  -55.363  13.986  1.00 59.17  ? 59  ARG B NH2 1 
ATOM   2880  N  N   . GLY B  1 60  ? 28.669  -49.350  9.942   1.00 44.29  ? 60  GLY B N   1 
ATOM   2881  C  CA  . GLY B  1 60  ? 28.039  -49.639  8.665   1.00 40.83  ? 60  GLY B CA  1 
ATOM   2882  C  C   . GLY B  1 60  ? 28.763  -48.979  7.513   1.00 42.81  ? 60  GLY B C   1 
ATOM   2883  O  O   . GLY B  1 60  ? 29.645  -48.130  7.690   1.00 41.06  ? 60  GLY B O   1 
ATOM   2884  N  N   . LYS B  1 61  ? 28.376  -49.410  6.315   1.00 46.62  ? 61  LYS B N   1 
ATOM   2885  C  CA  . LYS B  1 61  ? 28.861  -48.849  5.066   1.00 41.59  ? 61  LYS B CA  1 
ATOM   2886  C  C   . LYS B  1 61  ? 27.665  -48.440  4.219   1.00 44.34  ? 61  LYS B C   1 
ATOM   2887  O  O   . LYS B  1 61  ? 26.558  -48.962  4.384   1.00 47.49  ? 61  LYS B O   1 
ATOM   2888  C  CB  . LYS B  1 61  ? 29.749  -49.863  4.315   1.00 37.87  ? 61  LYS B CB  1 
ATOM   2889  C  CG  . LYS B  1 61  ? 31.098  -50.106  5.012   1.00 44.88  ? 61  LYS B CG  1 
ATOM   2890  C  CD  . LYS B  1 61  ? 32.177  -50.672  4.073   1.00 52.04  ? 61  LYS B CD  1 
ATOM   2891  C  CE  . LYS B  1 61  ? 33.139  -51.675  4.757   1.00 54.26  ? 61  LYS B CE  1 
ATOM   2892  N  NZ  . LYS B  1 61  ? 34.574  -51.215  4.962   1.00 42.27  ? 61  LYS B NZ  1 
ATOM   2893  N  N   . LYS B  1 62  ? 27.880  -47.479  3.327   1.00 45.83  ? 62  LYS B N   1 
ATOM   2894  C  CA  . LYS B  1 62  ? 26.821  -47.049  2.423   1.00 44.95  ? 62  LYS B CA  1 
ATOM   2895  C  C   . LYS B  1 62  ? 27.465  -46.561  1.139   1.00 45.82  ? 62  LYS B C   1 
ATOM   2896  O  O   . LYS B  1 62  ? 28.431  -45.793  1.186   1.00 42.71  ? 62  LYS B O   1 
ATOM   2897  C  CB  . LYS B  1 62  ? 25.950  -45.945  3.048   1.00 43.45  ? 62  LYS B CB  1 
ATOM   2898  C  CG  . LYS B  1 62  ? 25.084  -45.157  2.064   1.00 42.93  ? 62  LYS B CG  1 
ATOM   2899  C  CD  . LYS B  1 62  ? 23.639  -45.678  2.012   1.00 45.15  ? 62  LYS B CD  1 
ATOM   2900  C  CE  . LYS B  1 62  ? 22.932  -45.342  0.703   1.00 39.88  ? 62  LYS B CE  1 
ATOM   2901  N  NZ  . LYS B  1 62  ? 21.777  -46.239  0.441   1.00 31.69  ? 62  LYS B NZ  1 
ATOM   2902  N  N   . GLN B  1 63  ? 26.957  -47.039  0.006   1.00 48.55  ? 63  GLN B N   1 
ATOM   2903  C  CA  . GLN B  1 63  ? 27.385  -46.558  -1.306  1.00 49.28  ? 63  GLN B CA  1 
ATOM   2904  C  C   . GLN B  1 63  ? 26.513  -45.374  -1.697  1.00 51.99  ? 63  GLN B C   1 
ATOM   2905  O  O   . GLN B  1 63  ? 25.362  -45.547  -2.107  1.00 55.04  ? 63  GLN B O   1 
ATOM   2906  C  CB  . GLN B  1 63  ? 27.297  -47.664  -2.350  1.00 53.66  ? 63  GLN B CB  1 
ATOM   2907  C  CG  . GLN B  1 63  ? 28.068  -47.328  -3.595  1.00 52.10  ? 63  GLN B CG  1 
ATOM   2908  C  CD  . GLN B  1 63  ? 29.508  -47.048  -3.273  1.00 54.19  ? 63  GLN B CD  1 
ATOM   2909  O  OE1 . GLN B  1 63  ? 30.288  -47.967  -3.019  1.00 52.51  ? 63  GLN B OE1 1 
ATOM   2910  N  NE2 . GLN B  1 63  ? 29.864  -45.763  -3.227  1.00 57.03  ? 63  GLN B NE2 1 
ATOM   2911  N  N   . PHE B  1 64  ? 27.046  -44.164  -1.575  1.00 48.86  ? 64  PHE B N   1 
ATOM   2912  C  CA  . PHE B  1 64  ? 26.275  -43.010  -2.007  1.00 48.29  ? 64  PHE B CA  1 
ATOM   2913  C  C   . PHE B  1 64  ? 26.051  -43.073  -3.516  1.00 53.60  ? 64  PHE B C   1 
ATOM   2914  O  O   . PHE B  1 64  ? 26.972  -43.369  -4.284  1.00 57.47  ? 64  PHE B O   1 
ATOM   2915  C  CB  . PHE B  1 64  ? 26.979  -41.719  -1.614  1.00 47.12  ? 64  PHE B CB  1 
ATOM   2916  C  CG  . PHE B  1 64  ? 26.984  -41.466  -0.147  1.00 41.85  ? 64  PHE B CG  1 
ATOM   2917  C  CD1 . PHE B  1 64  ? 26.084  -42.098  0.674   1.00 44.92  ? 64  PHE B CD1 1 
ATOM   2918  C  CD2 . PHE B  1 64  ? 27.888  -40.597  0.413   1.00 44.20  ? 64  PHE B CD2 1 
ATOM   2919  C  CE1 . PHE B  1 64  ? 26.094  -41.870  2.039   1.00 46.88  ? 64  PHE B CE1 1 
ATOM   2920  C  CE2 . PHE B  1 64  ? 27.901  -40.367  1.773   1.00 45.23  ? 64  PHE B CE2 1 
ATOM   2921  C  CZ  . PHE B  1 64  ? 27.005  -41.002  2.587   1.00 42.56  ? 64  PHE B CZ  1 
ATOM   2922  N  N   . ALA B  1 65  ? 24.804  -42.844  -3.933  1.00 50.95  ? 65  ALA B N   1 
ATOM   2923  C  CA  . ALA B  1 65  ? 24.431  -42.985  -5.335  1.00 49.09  ? 65  ALA B CA  1 
ATOM   2924  C  C   . ALA B  1 65  ? 25.184  -42.027  -6.246  1.00 48.82  ? 65  ALA B C   1 
ATOM   2925  O  O   . ALA B  1 65  ? 25.281  -42.288  -7.450  1.00 49.63  ? 65  ALA B O   1 
ATOM   2926  C  CB  . ALA B  1 65  ? 22.929  -42.779  -5.496  1.00 58.30  ? 65  ALA B CB  1 
ATOM   2927  N  N   . ASN B  1 66  ? 25.700  -40.919  -5.713  1.00 48.12  ? 66  ASN B N   1 
ATOM   2928  C  CA  . ASN B  1 66  ? 26.454  -39.976  -6.532  1.00 55.04  ? 66  ASN B CA  1 
ATOM   2929  C  C   . ASN B  1 66  ? 27.902  -39.855  -6.041  1.00 58.19  ? 66  ASN B C   1 
ATOM   2930  O  O   . ASN B  1 66  ? 28.437  -38.742  -5.952  1.00 57.43  ? 66  ASN B O   1 
ATOM   2931  C  CB  . ASN B  1 66  ? 25.791  -38.589  -6.492  1.00 51.38  ? 66  ASN B CB  1 
ATOM   2932  C  CG  . ASN B  1 66  ? 24.331  -38.577  -6.979  1.00 50.74  ? 66  ASN B CG  1 
ATOM   2933  O  OD1 . ASN B  1 66  ? 23.965  -39.190  -7.987  1.00 50.63  ? 66  ASN B OD1 1 
ATOM   2934  N  ND2 . ASN B  1 66  ? 23.500  -37.836  -6.262  1.00 51.11  ? 66  ASN B ND2 1 
ATOM   2935  N  N   . PHE B  1 67  ? 28.577  -40.988  -5.801  1.00 56.30  ? 67  PHE B N   1 
ATOM   2936  C  CA  . PHE B  1 67  ? 29.895  -40.954  -5.169  1.00 53.01  ? 67  PHE B CA  1 
ATOM   2937  C  C   . PHE B  1 67  ? 30.573  -42.321  -5.072  1.00 60.82  ? 67  PHE B C   1 
ATOM   2938  O  O   . PHE B  1 67  ? 30.076  -43.228  -4.389  1.00 55.45  ? 67  PHE B O   1 
ATOM   2939  C  CB  . PHE B  1 67  ? 29.775  -40.384  -3.769  1.00 47.53  ? 67  PHE B CB  1 
ATOM   2940  C  CG  . PHE B  1 67  ? 30.962  -39.623  -3.332  1.00 46.77  ? 67  PHE B CG  1 
ATOM   2941  C  CD1 . PHE B  1 67  ? 31.367  -38.513  -4.022  1.00 46.61  ? 67  PHE B CD1 1 
ATOM   2942  C  CD2 . PHE B  1 67  ? 31.682  -40.023  -2.227  1.00 49.89  ? 67  PHE B CD2 1 
ATOM   2943  C  CE1 . PHE B  1 67  ? 32.462  -37.801  -3.606  1.00 46.42  ? 67  PHE B CE1 1 
ATOM   2944  C  CE2 . PHE B  1 67  ? 32.775  -39.318  -1.811  1.00 46.52  ? 67  PHE B CE2 1 
ATOM   2945  C  CZ  . PHE B  1 67  ? 33.165  -38.204  -2.501  1.00 45.66  ? 67  PHE B CZ  1 
ATOM   2946  N  N   . GLU B  1 68  ? 31.733  -42.457  -5.730  1.00 63.35  ? 68  GLU B N   1 
ATOM   2947  C  CA  . GLU B  1 68  ? 32.497  -43.691  -5.879  1.00 56.25  ? 68  GLU B CA  1 
ATOM   2948  C  C   . GLU B  1 68  ? 33.135  -44.166  -4.574  1.00 57.01  ? 68  GLU B C   1 
ATOM   2949  O  O   . GLU B  1 68  ? 33.141  -45.378  -4.326  1.00 60.95  ? 68  GLU B O   1 
ATOM   2950  C  CB  . GLU B  1 68  ? 33.542  -43.500  -6.975  1.00 63.48  ? 68  GLU B CB  1 
ATOM   2951  C  CG  . GLU B  1 68  ? 33.065  -42.523  -8.053  1.00 73.04  ? 68  GLU B CG  1 
ATOM   2952  C  CD  . GLU B  1 68  ? 32.129  -43.169  -9.073  1.00 86.67  ? 68  GLU B CD  1 
ATOM   2953  O  OE1 . GLU B  1 68  ? 32.139  -44.417  -9.187  1.00 83.18  ? 68  GLU B OE1 1 
ATOM   2954  O  OE2 . GLU B  1 68  ? 31.373  -42.427  -9.750  1.00 89.90  ? 68  GLU B OE2 1 
ATOM   2955  N  N   . PRO B  1 69  ? 33.732  -43.298  -3.746  1.00 55.86  ? 69  PRO B N   1 
ATOM   2956  C  CA  . PRO B  1 69  ? 34.166  -43.756  -2.417  1.00 56.12  ? 69  PRO B CA  1 
ATOM   2957  C  C   . PRO B  1 69  ? 32.993  -44.257  -1.577  1.00 54.80  ? 69  PRO B C   1 
ATOM   2958  O  O   . PRO B  1 69  ? 31.935  -43.615  -1.486  1.00 48.93  ? 69  PRO B O   1 
ATOM   2959  C  CB  . PRO B  1 69  ? 34.820  -42.511  -1.803  1.00 49.74  ? 69  PRO B CB  1 
ATOM   2960  C  CG  . PRO B  1 69  ? 35.306  -41.770  -2.936  1.00 50.22  ? 69  PRO B CG  1 
ATOM   2961  C  CD  . PRO B  1 69  ? 34.265  -41.954  -4.023  1.00 54.04  ? 69  PRO B CD  1 
ATOM   2962  N  N   . THR B  1 70  ? 33.203  -45.412  -0.947  1.00 51.42  ? 70  THR B N   1 
ATOM   2963  C  CA  . THR B  1 70  ? 32.177  -46.046  -0.136  1.00 48.77  ? 70  THR B CA  1 
ATOM   2964  C  C   . THR B  1 70  ? 32.172  -45.428  1.257   1.00 45.16  ? 70  THR B C   1 
ATOM   2965  O  O   . THR B  1 70  ? 33.206  -45.381  1.926   1.00 45.13  ? 70  THR B O   1 
ATOM   2966  C  CB  . THR B  1 70  ? 32.451  -47.543  -0.073  1.00 50.12  ? 70  THR B CB  1 
ATOM   2967  O  OG1 . THR B  1 70  ? 32.886  -47.979  -1.367  1.00 57.67  ? 70  THR B OG1 1 
ATOM   2968  C  CG2 . THR B  1 70  ? 31.195  -48.308  0.297   1.00 45.68  ? 70  THR B CG2 1 
ATOM   2969  N  N   . PHE B  1 71  ? 31.007  -44.950  1.687   1.00 43.34  ? 71  PHE B N   1 
ATOM   2970  C  CA  . PHE B  1 71  ? 30.884  -44.313  2.989   1.00 40.05  ? 71  PHE B CA  1 
ATOM   2971  C  C   . PHE B  1 71  ? 30.916  -45.357  4.093   1.00 44.30  ? 71  PHE B C   1 
ATOM   2972  O  O   . PHE B  1 71  ? 30.267  -46.400  3.989   1.00 47.17  ? 71  PHE B O   1 
ATOM   2973  C  CB  . PHE B  1 71  ? 29.592  -43.502  3.064   1.00 42.80  ? 71  PHE B CB  1 
ATOM   2974  C  CG  . PHE B  1 71  ? 29.465  -42.671  4.315   1.00 45.97  ? 71  PHE B CG  1 
ATOM   2975  C  CD1 . PHE B  1 71  ? 30.422  -41.718  4.640   1.00 46.67  ? 71  PHE B CD1 1 
ATOM   2976  C  CD2 . PHE B  1 71  ? 28.397  -42.851  5.177   1.00 41.68  ? 71  PHE B CD2 1 
ATOM   2977  C  CE1 . PHE B  1 71  ? 30.310  -40.960  5.809   1.00 39.76  ? 71  PHE B CE1 1 
ATOM   2978  C  CE2 . PHE B  1 71  ? 28.290  -42.106  6.337   1.00 39.03  ? 71  PHE B CE2 1 
ATOM   2979  C  CZ  . PHE B  1 71  ? 29.251  -41.164  6.649   1.00 37.03  ? 71  PHE B CZ  1 
ATOM   2980  N  N   . ILE B  1 72  ? 31.685  -45.085  5.144   1.00 41.97  ? 72  ILE B N   1 
ATOM   2981  C  CA  . ILE B  1 72  ? 31.785  -45.968  6.296   1.00 38.86  ? 72  ILE B CA  1 
ATOM   2982  C  C   . ILE B  1 72  ? 31.592  -45.155  7.572   1.00 38.57  ? 72  ILE B C   1 
ATOM   2983  O  O   . ILE B  1 72  ? 31.958  -43.977  7.641   1.00 39.84  ? 72  ILE B O   1 
ATOM   2984  C  CB  . ILE B  1 72  ? 33.149  -46.686  6.282   1.00 44.13  ? 72  ILE B CB  1 
ATOM   2985  C  CG1 . ILE B  1 72  ? 34.289  -45.673  6.462   1.00 41.09  ? 72  ILE B CG1 1 
ATOM   2986  C  CG2 . ILE B  1 72  ? 33.336  -47.416  4.971   1.00 41.53  ? 72  ILE B CG2 1 
ATOM   2987  C  CD1 . ILE B  1 72  ? 35.651  -46.145  6.021   1.00 39.22  ? 72  ILE B CD1 1 
ATOM   2988  N  N   . TRP B  1 73  ? 31.060  -45.796  8.607   1.00 36.18  ? 73  TRP B N   1 
ATOM   2989  C  CA  . TRP B  1 73  ? 30.815  -45.095  9.864   1.00 38.46  ? 73  TRP B CA  1 
ATOM   2990  C  C   . TRP B  1 73  ? 30.819  -46.100  11.000  1.00 38.89  ? 73  TRP B C   1 
ATOM   2991  O  O   . TRP B  1 73  ? 30.472  -47.263  10.800  1.00 42.14  ? 73  TRP B O   1 
ATOM   2992  C  CB  . TRP B  1 73  ? 29.471  -44.331  9.844   1.00 43.66  ? 73  TRP B CB  1 
ATOM   2993  C  CG  . TRP B  1 73  ? 28.208  -45.226  9.790   1.00 43.34  ? 73  TRP B CG  1 
ATOM   2994  C  CD1 . TRP B  1 73  ? 27.489  -45.572  8.676   1.00 43.38  ? 73  TRP B CD1 1 
ATOM   2995  C  CD2 . TRP B  1 73  ? 27.553  -45.862  10.890  1.00 38.56  ? 73  TRP B CD2 1 
ATOM   2996  N  NE1 . TRP B  1 73  ? 26.445  -46.386  9.016   1.00 39.75  ? 73  TRP B NE1 1 
ATOM   2997  C  CE2 . TRP B  1 73  ? 26.465  -46.580  10.370  1.00 38.22  ? 73  TRP B CE2 1 
ATOM   2998  C  CE3 . TRP B  1 73  ? 27.784  -45.892  12.262  1.00 40.80  ? 73  TRP B CE3 1 
ATOM   2999  C  CZ2 . TRP B  1 73  ? 25.619  -47.316  11.170  1.00 41.78  ? 73  TRP B CZ2 1 
ATOM   3000  C  CZ3 . TRP B  1 73  ? 26.948  -46.621  13.053  1.00 43.80  ? 73  TRP B CZ3 1 
ATOM   3001  C  CH2 . TRP B  1 73  ? 25.876  -47.328  12.508  1.00 46.57  ? 73  TRP B CH2 1 
ATOM   3002  N  N   . GLN B  1 74  ? 31.157  -45.641  12.206  1.00 37.85  ? 74  GLN B N   1 
ATOM   3003  C  CA  . GLN B  1 74  ? 31.134  -46.538  13.357  1.00 41.01  ? 74  GLN B CA  1 
ATOM   3004  C  C   . GLN B  1 74  ? 30.960  -45.746  14.653  1.00 43.25  ? 74  GLN B C   1 
ATOM   3005  O  O   . GLN B  1 74  ? 31.564  -44.684  14.819  1.00 41.56  ? 74  GLN B O   1 
ATOM   3006  C  CB  . GLN B  1 74  ? 32.414  -47.382  13.403  1.00 43.38  ? 74  GLN B CB  1 
ATOM   3007  C  CG  . GLN B  1 74  ? 32.596  -48.241  14.642  1.00 43.18  ? 74  GLN B CG  1 
ATOM   3008  C  CD  . GLN B  1 74  ? 33.838  -49.092  14.564  1.00 40.97  ? 74  GLN B CD  1 
ATOM   3009  O  OE1 . GLN B  1 74  ? 33.921  -50.024  13.758  1.00 39.39  ? 74  GLN B OE1 1 
ATOM   3010  N  NE2 . GLN B  1 74  ? 34.826  -48.759  15.382  1.00 40.66  ? 74  GLN B NE2 1 
ATOM   3011  N  N   . ILE B  1 75  ? 30.120  -46.267  15.555  1.00 43.04  ? 75  ILE B N   1 
ATOM   3012  C  CA  . ILE B  1 75  ? 29.927  -45.729  16.905  1.00 43.80  ? 75  ILE B CA  1 
ATOM   3013  C  C   . ILE B  1 75  ? 30.160  -46.864  17.900  1.00 43.57  ? 75  ILE B C   1 
ATOM   3014  O  O   . ILE B  1 75  ? 29.369  -47.812  17.968  1.00 44.51  ? 75  ILE B O   1 
ATOM   3015  C  CB  . ILE B  1 75  ? 28.526  -45.120  17.096  1.00 49.94  ? 75  ILE B CB  1 
ATOM   3016  C  CG1 . ILE B  1 75  ? 28.373  -43.819  16.296  1.00 44.89  ? 75  ILE B CG1 1 
ATOM   3017  C  CG2 . ILE B  1 75  ? 28.233  -44.878  18.597  1.00 49.39  ? 75  ILE B CG2 1 
ATOM   3018  C  CD1 . ILE B  1 75  ? 26.953  -43.498  15.922  1.00 41.20  ? 75  ILE B CD1 1 
ATOM   3019  N  N   . GLU B  1 76  ? 31.234  -46.778  18.668  1.00 44.06  ? 76  GLU B N   1 
ATOM   3020  C  CA  . GLU B  1 76  ? 31.601  -47.831  19.604  1.00 46.76  ? 76  GLU B CA  1 
ATOM   3021  C  C   . GLU B  1 76  ? 31.501  -47.319  21.030  1.00 47.89  ? 76  GLU B C   1 
ATOM   3022  O  O   . GLU B  1 76  ? 32.063  -46.269  21.355  1.00 49.22  ? 76  GLU B O   1 
ATOM   3023  C  CB  . GLU B  1 76  ? 33.013  -48.347  19.325  1.00 50.14  ? 76  GLU B CB  1 
ATOM   3024  C  CG  . GLU B  1 76  ? 33.429  -49.516  20.215  1.00 50.90  ? 76  GLU B CG  1 
ATOM   3025  C  CD  . GLU B  1 76  ? 34.634  -50.278  19.674  1.00 53.76  ? 76  GLU B CD  1 
ATOM   3026  O  OE1 . GLU B  1 76  ? 35.781  -49.779  19.750  1.00 55.55  ? 76  GLU B OE1 1 
ATOM   3027  O  OE2 . GLU B  1 76  ? 34.426  -51.391  19.160  1.00 54.34  ? 76  GLU B OE2 1 
ATOM   3028  N  N   . GLY B  1 77  ? 30.749  -48.027  21.859  1.00 48.31  ? 77  GLY B N   1 
ATOM   3029  C  CA  . GLY B  1 77  ? 30.672  -47.679  23.265  1.00 52.32  ? 77  GLY B CA  1 
ATOM   3030  C  C   . GLY B  1 77  ? 31.934  -48.029  24.038  1.00 53.21  ? 77  GLY B C   1 
ATOM   3031  O  O   . GLY B  1 77  ? 32.843  -48.704  23.550  1.00 55.30  ? 77  GLY B O   1 
ATOM   3032  N  N   . GLY B  1 78  ? 31.966  -47.574  25.292  1.00 49.55  ? 78  GLY B N   1 
ATOM   3033  C  CA  . GLY B  1 78  ? 33.105  -47.776  26.165  1.00 53.60  ? 78  GLY B CA  1 
ATOM   3034  C  C   . GLY B  1 78  ? 33.010  -49.068  26.962  1.00 54.30  ? 78  GLY B C   1 
ATOM   3035  O  O   . GLY B  1 78  ? 32.135  -49.908  26.742  1.00 54.16  ? 78  GLY B O   1 
ATOM   3036  N  N   . TYR B  1 79  ? 33.965  -49.236  27.886  1.00 51.21  ? 79  TYR B N   1 
ATOM   3037  C  CA  . TYR B  1 79  ? 33.930  -50.349  28.840  1.00 53.02  ? 79  TYR B CA  1 
ATOM   3038  C  C   . TYR B  1 79  ? 32.779  -50.202  29.833  1.00 50.16  ? 79  TYR B C   1 
ATOM   3039  O  O   . TYR B  1 79  ? 32.678  -49.191  30.536  1.00 50.58  ? 79  TYR B O   1 
ATOM   3040  C  CB  . TYR B  1 79  ? 35.255  -50.457  29.607  1.00 56.97  ? 79  TYR B CB  1 
ATOM   3041  C  CG  . TYR B  1 79  ? 36.456  -50.736  28.729  1.00 56.84  ? 79  TYR B CG  1 
ATOM   3042  C  CD1 . TYR B  1 79  ? 36.397  -51.698  27.734  1.00 58.18  ? 79  TYR B CD1 1 
ATOM   3043  C  CD2 . TYR B  1 79  ? 37.644  -50.052  28.901  1.00 53.76  ? 79  TYR B CD2 1 
ATOM   3044  C  CE1 . TYR B  1 79  ? 37.467  -51.952  26.923  1.00 52.88  ? 79  TYR B CE1 1 
ATOM   3045  C  CE2 . TYR B  1 79  ? 38.721  -50.306  28.092  1.00 52.88  ? 79  TYR B CE2 1 
ATOM   3046  C  CZ  . TYR B  1 79  ? 38.622  -51.259  27.107  1.00 52.73  ? 79  TYR B CZ  1 
ATOM   3047  O  OH  . TYR B  1 79  ? 39.685  -51.532  26.287  1.00 65.60  ? 79  TYR B OH  1 
ATOM   3048  N  N   . VAL B  1 80  ? 31.955  -51.249  29.945  1.00 49.96  ? 80  VAL B N   1 
ATOM   3049  C  CA  . VAL B  1 80  ? 30.702  -51.150  30.696  1.00 51.21  ? 80  VAL B CA  1 
ATOM   3050  C  C   . VAL B  1 80  ? 30.967  -51.049  32.207  1.00 55.15  ? 80  VAL B C   1 
ATOM   3051  O  O   . VAL B  1 80  ? 30.384  -50.200  32.890  1.00 57.92  ? 80  VAL B O   1 
ATOM   3052  C  CB  . VAL B  1 80  ? 29.752  -52.314  30.332  1.00 47.54  ? 80  VAL B CB  1 
ATOM   3053  C  CG1 . VAL B  1 80  ? 29.091  -52.064  28.995  1.00 40.89  ? 80  VAL B CG1 1 
ATOM   3054  C  CG2 . VAL B  1 80  ? 30.468  -53.630  30.265  1.00 51.41  ? 80  VAL B CG2 1 
ATOM   3055  N  N   . ASP B  1 81  ? 31.814  -51.923  32.760  1.00 54.78  ? 81  ASP B N   1 
ATOM   3056  C  CA  . ASP B  1 81  ? 32.329  -51.757  34.124  1.00 53.31  ? 81  ASP B CA  1 
ATOM   3057  C  C   . ASP B  1 81  ? 33.788  -52.198  34.155  1.00 56.53  ? 81  ASP B C   1 
ATOM   3058  O  O   . ASP B  1 81  ? 34.102  -53.378  34.357  1.00 55.45  ? 81  ASP B O   1 
ATOM   3059  C  CB  . ASP B  1 81  ? 31.506  -52.510  35.179  1.00 59.87  ? 81  ASP B CB  1 
ATOM   3060  C  CG  . ASP B  1 81  ? 32.018  -52.252  36.636  1.00 64.14  ? 81  ASP B CG  1 
ATOM   3061  O  OD1 . ASP B  1 81  ? 33.026  -52.862  37.089  1.00 65.64  ? 81  ASP B OD1 1 
ATOM   3062  O  OD2 . ASP B  1 81  ? 31.418  -51.407  37.333  1.00 60.92  ? 81  ASP B OD2 1 
ATOM   3063  N  N   . PRO B  1 82  ? 34.707  -51.283  33.886  1.00 57.20  ? 82  PRO B N   1 
ATOM   3064  C  CA  . PRO B  1 82  ? 36.124  -51.588  34.104  1.00 54.56  ? 82  PRO B CA  1 
ATOM   3065  C  C   . PRO B  1 82  ? 36.410  -51.835  35.577  1.00 53.34  ? 82  PRO B C   1 
ATOM   3066  O  O   . PRO B  1 82  ? 35.630  -51.471  36.462  1.00 55.07  ? 82  PRO B O   1 
ATOM   3067  C  CB  . PRO B  1 82  ? 36.834  -50.324  33.612  1.00 60.23  ? 82  PRO B CB  1 
ATOM   3068  C  CG  . PRO B  1 82  ? 35.766  -49.230  33.706  1.00 58.94  ? 82  PRO B CG  1 
ATOM   3069  C  CD  . PRO B  1 82  ? 34.490  -49.924  33.357  1.00 54.61  ? 82  PRO B CD  1 
ATOM   3070  N  N   . SER B  1 83  ? 37.553  -52.461  35.846  1.00 50.21  ? 83  SER B N   1 
ATOM   3071  C  CA  . SER B  1 83  ? 37.972  -52.513  37.235  1.00 50.25  ? 83  SER B CA  1 
ATOM   3072  C  C   . SER B  1 83  ? 38.392  -51.113  37.677  1.00 46.27  ? 83  SER B C   1 
ATOM   3073  O  O   . SER B  1 83  ? 38.696  -50.248  36.857  1.00 52.57  ? 83  SER B O   1 
ATOM   3074  C  CB  . SER B  1 83  ? 39.099  -53.531  37.436  1.00 46.48  ? 83  SER B CB  1 
ATOM   3075  O  OG  . SER B  1 83  ? 40.378  -52.972  37.248  1.00 45.83  ? 83  SER B OG  1 
ATOM   3076  N  N   . PHE B  1 84  ? 38.403  -50.893  38.990  1.00 41.80  ? 84  PHE B N   1 
ATOM   3077  C  CA  . PHE B  1 84  ? 38.737  -49.599  39.584  1.00 43.86  ? 84  PHE B CA  1 
ATOM   3078  C  C   . PHE B  1 84  ? 37.802  -48.481  39.150  1.00 45.08  ? 84  PHE B C   1 
ATOM   3079  O  O   . PHE B  1 84  ? 38.143  -47.304  39.278  1.00 43.60  ? 84  PHE B O   1 
ATOM   3080  C  CB  . PHE B  1 84  ? 40.181  -49.199  39.280  1.00 44.61  ? 84  PHE B CB  1 
ATOM   3081  C  CG  . PHE B  1 84  ? 41.189  -50.034  39.992  1.00 45.48  ? 84  PHE B CG  1 
ATOM   3082  C  CD1 . PHE B  1 84  ? 41.610  -51.227  39.459  1.00 45.46  ? 84  PHE B CD1 1 
ATOM   3083  C  CD2 . PHE B  1 84  ? 41.701  -49.630  41.207  1.00 43.34  ? 84  PHE B CD2 1 
ATOM   3084  C  CE1 . PHE B  1 84  ? 42.514  -51.992  40.122  1.00 47.57  ? 84  PHE B CE1 1 
ATOM   3085  C  CE2 . PHE B  1 84  ? 42.602  -50.395  41.874  1.00 42.53  ? 84  PHE B CE2 1 
ATOM   3086  C  CZ  . PHE B  1 84  ? 43.013  -51.574  41.336  1.00 47.21  ? 84  PHE B CZ  1 
ATOM   3087  N  N   . GLY B  1 85  ? 36.635  -48.813  38.608  1.00 47.27  ? 85  GLY B N   1 
ATOM   3088  C  CA  . GLY B  1 85  ? 35.772  -47.775  38.087  1.00 48.28  ? 85  GLY B CA  1 
ATOM   3089  C  C   . GLY B  1 85  ? 34.301  -48.104  38.199  1.00 52.50  ? 85  GLY B C   1 
ATOM   3090  O  O   . GLY B  1 85  ? 33.893  -49.253  38.407  1.00 56.09  ? 85  GLY B O   1 
ATOM   3091  N  N   . GLY B  1 86  ? 33.502  -47.063  37.989  1.00 45.75  ? 86  GLY B N   1 
ATOM   3092  C  CA  . GLY B  1 86  ? 32.071  -47.159  38.117  1.00 49.92  ? 86  GLY B CA  1 
ATOM   3093  C  C   . GLY B  1 86  ? 31.437  -47.799  36.915  1.00 51.70  ? 86  GLY B C   1 
ATOM   3094  O  O   . GLY B  1 86  ? 32.095  -48.192  35.957  1.00 55.84  ? 86  GLY B O   1 
ATOM   3095  N  N   . GLU B  1 87  ? 30.116  -47.879  36.963  1.00 54.27  ? 87  GLU B N   1 
ATOM   3096  C  CA  . GLU B  1 87  ? 29.350  -48.576  35.947  1.00 50.43  ? 87  GLU B CA  1 
ATOM   3097  C  C   . GLU B  1 87  ? 28.929  -47.610  34.862  1.00 49.06  ? 87  GLU B C   1 
ATOM   3098  O  O   . GLU B  1 87  ? 29.012  -46.390  35.012  1.00 54.95  ? 87  GLU B O   1 
ATOM   3099  C  CB  . GLU B  1 87  ? 28.122  -49.247  36.565  1.00 50.99  ? 87  GLU B CB  1 
ATOM   3100  C  CG  . GLU B  1 87  ? 27.350  -48.321  37.475  1.00 53.20  ? 87  GLU B CG  1 
ATOM   3101  C  CD  . GLU B  1 87  ? 27.721  -48.474  38.954  1.00 59.85  ? 87  GLU B CD  1 
ATOM   3102  O  OE1 . GLU B  1 87  ? 28.826  -48.976  39.261  1.00 61.53  ? 87  GLU B OE1 1 
ATOM   3103  O  OE2 . GLU B  1 87  ? 26.916  -48.055  39.817  1.00 63.70  ? 87  GLU B OE2 1 
ATOM   3104  N  N   . GLY B  1 88  ? 28.537  -48.173  33.731  1.00 48.76  ? 88  GLY B N   1 
ATOM   3105  C  CA  . GLY B  1 88  ? 28.022  -47.348  32.667  1.00 50.38  ? 88  GLY B CA  1 
ATOM   3106  C  C   . GLY B  1 88  ? 29.096  -46.683  31.842  1.00 53.16  ? 88  GLY B C   1 
ATOM   3107  O  O   . GLY B  1 88  ? 30.074  -46.136  32.366  1.00 53.77  ? 88  GLY B O   1 
ATOM   3108  N  N   . ALA B  1 89  ? 28.890  -46.710  30.533  1.00 51.89  ? 89  ALA B N   1 
ATOM   3109  C  CA  . ALA B  1 89  ? 29.734  -46.006  29.587  1.00 52.06  ? 89  ALA B CA  1 
ATOM   3110  C  C   . ALA B  1 89  ? 28.827  -45.536  28.464  1.00 54.53  ? 89  ALA B C   1 
ATOM   3111  O  O   . ALA B  1 89  ? 27.991  -46.309  27.989  1.00 52.84  ? 89  ALA B O   1 
ATOM   3112  C  CB  . ALA B  1 89  ? 30.842  -46.912  29.051  1.00 46.60  ? 89  ALA B CB  1 
ATOM   3113  N  N   . GLY B  1 90  ? 28.946  -44.269  28.079  1.00 56.01  ? 90  GLY B N   1 
ATOM   3114  C  CA  . GLY B  1 90  ? 28.178  -43.774  26.958  1.00 54.93  ? 90  GLY B CA  1 
ATOM   3115  C  C   . GLY B  1 90  ? 28.632  -44.403  25.649  1.00 52.59  ? 90  GLY B C   1 
ATOM   3116  O  O   . GLY B  1 90  ? 29.605  -45.155  25.581  1.00 56.87  ? 90  GLY B O   1 
ATOM   3117  N  N   . LEU B  1 91  ? 27.936  -44.039  24.574  1.00 47.91  ? 91  LEU B N   1 
ATOM   3118  C  CA  . LEU B  1 91  ? 28.266  -44.517  23.237  1.00 46.97  ? 91  LEU B CA  1 
ATOM   3119  C  C   . LEU B  1 91  ? 29.186  -43.521  22.549  1.00 50.91  ? 91  LEU B C   1 
ATOM   3120  O  O   . LEU B  1 91  ? 28.957  -42.307  22.599  1.00 51.47  ? 91  LEU B O   1 
ATOM   3121  C  CB  . LEU B  1 91  ? 26.992  -44.700  22.414  1.00 49.76  ? 91  LEU B CB  1 
ATOM   3122  C  CG  . LEU B  1 91  ? 26.122  -45.942  22.560  1.00 47.71  ? 91  LEU B CG  1 
ATOM   3123  C  CD1 . LEU B  1 91  ? 24.659  -45.584  22.278  1.00 41.85  ? 91  LEU B CD1 1 
ATOM   3124  C  CD2 . LEU B  1 91  ? 26.618  -46.994  21.568  1.00 43.55  ? 91  LEU B CD2 1 
ATOM   3125  N  N   . GLY B  1 92  ? 30.221  -44.034  21.895  1.00 47.99  ? 92  GLY B N   1 
ATOM   3126  C  CA  . GLY B  1 92  ? 31.202  -43.148  21.311  1.00 46.68  ? 92  GLY B CA  1 
ATOM   3127  C  C   . GLY B  1 92  ? 32.375  -42.780  22.190  1.00 48.10  ? 92  GLY B C   1 
ATOM   3128  O  O   . GLY B  1 92  ? 32.952  -41.702  21.985  1.00 47.15  ? 92  GLY B O   1 
ATOM   3129  N  N   . GLU B  1 93  ? 32.696  -43.605  23.210  1.00 50.56  ? 93  GLU B N   1 
ATOM   3130  C  CA  . GLU B  1 93  ? 33.902  -43.475  24.031  1.00 46.64  ? 93  GLU B CA  1 
ATOM   3131  C  C   . GLU B  1 93  ? 35.099  -44.164  23.392  1.00 44.58  ? 93  GLU B C   1 
ATOM   3132  O  O   . GLU B  1 93  ? 36.243  -43.788  23.663  1.00 44.12  ? 93  GLU B O   1 
ATOM   3133  C  CB  . GLU B  1 93  ? 33.673  -44.071  25.433  1.00 46.96  ? 93  GLU B CB  1 
ATOM   3134  C  CG  . GLU B  1 93  ? 32.544  -43.411  26.254  1.00 55.46  ? 93  GLU B CG  1 
ATOM   3135  C  CD  . GLU B  1 93  ? 32.500  -43.810  27.740  1.00 54.74  ? 93  GLU B CD  1 
ATOM   3136  O  OE1 . GLU B  1 93  ? 33.486  -44.361  28.264  1.00 59.05  ? 93  GLU B OE1 1 
ATOM   3137  O  OE2 . GLU B  1 93  ? 31.466  -43.556  28.396  1.00 52.68  ? 93  GLU B OE2 1 
ATOM   3138  N  N   . ARG B  1 94  ? 34.853  -45.119  22.509  1.00 45.96  ? 94  ARG B N   1 
ATOM   3139  C  CA  . ARG B  1 94  ? 35.866  -45.789  21.724  1.00 44.75  ? 94  ARG B CA  1 
ATOM   3140  C  C   . ARG B  1 94  ? 35.698  -45.404  20.260  1.00 43.76  ? 94  ARG B C   1 
ATOM   3141  O  O   . ARG B  1 94  ? 34.924  -44.511  19.923  1.00 45.09  ? 94  ARG B O   1 
ATOM   3142  C  CB  . ARG B  1 94  ? 35.752  -47.293  21.932  1.00 48.26  ? 94  ARG B CB  1 
ATOM   3143  C  CG  . ARG B  1 94  ? 35.621  -47.685  23.384  1.00 50.26  ? 94  ARG B CG  1 
ATOM   3144  C  CD  . ARG B  1 94  ? 36.732  -48.591  23.778  1.00 51.43  ? 94  ARG B CD  1 
ATOM   3145  N  NE  . ARG B  1 94  ? 36.805  -49.700  22.844  1.00 50.17  ? 94  ARG B NE  1 
ATOM   3146  C  CZ  . ARG B  1 94  ? 37.764  -50.608  22.854  1.00 50.84  ? 94  ARG B CZ  1 
ATOM   3147  N  NH1 . ARG B  1 94  ? 38.762  -50.538  23.720  1.00 46.92  ? 94  ARG B NH1 1 
ATOM   3148  N  NH2 . ARG B  1 94  ? 37.731  -51.595  21.958  1.00 49.95  ? 94  ARG B NH2 1 
ATOM   3149  N  N   . ASP B  1 95  ? 36.439  -46.083  19.388  1.00 47.20  ? 95  ASP B N   1 
ATOM   3150  C  CA  . ASP B  1 95  ? 36.594  -45.650  18.003  1.00 45.38  ? 95  ASP B CA  1 
ATOM   3151  C  C   . ASP B  1 95  ? 35.257  -45.304  17.367  1.00 45.38  ? 95  ASP B C   1 
ATOM   3152  O  O   . ASP B  1 95  ? 34.464  -46.195  17.039  1.00 42.99  ? 95  ASP B O   1 
ATOM   3153  C  CB  . ASP B  1 95  ? 37.314  -46.717  17.182  1.00 46.10  ? 95  ASP B CB  1 
ATOM   3154  C  CG  . ASP B  1 95  ? 38.744  -46.926  17.634  1.00 44.99  ? 95  ASP B CG  1 
ATOM   3155  O  OD1 . ASP B  1 95  ? 38.970  -46.984  18.863  1.00 43.46  ? 95  ASP B OD1 1 
ATOM   3156  O  OD2 . ASP B  1 95  ? 39.639  -47.031  16.763  1.00 46.54  ? 95  ASP B OD2 1 
ATOM   3157  N  N   . THR B  1 96  ? 35.011  -44.002  17.207  1.00 45.47  ? 96  THR B N   1 
ATOM   3158  C  CA  . THR B  1 96  ? 33.795  -43.471  16.600  1.00 43.90  ? 96  THR B CA  1 
ATOM   3159  C  C   . THR B  1 96  ? 34.188  -42.517  15.480  1.00 47.21  ? 96  THR B C   1 
ATOM   3160  O  O   . THR B  1 96  ? 34.919  -41.548  15.715  1.00 51.12  ? 96  THR B O   1 
ATOM   3161  C  CB  . THR B  1 96  ? 32.926  -42.759  17.636  1.00 40.29  ? 96  THR B CB  1 
ATOM   3162  O  OG1 . THR B  1 96  ? 32.553  -43.688  18.651  1.00 43.18  ? 96  THR B OG1 1 
ATOM   3163  C  CG2 . THR B  1 96  ? 31.680  -42.225  16.990  1.00 45.47  ? 96  THR B CG2 1 
ATOM   3164  N  N   . PHE B  1 97  ? 33.732  -42.797  14.260  1.00 44.21  ? 97  PHE B N   1 
ATOM   3165  C  CA  . PHE B  1 97  ? 34.265  -42.068  13.120  1.00 41.68  ? 97  PHE B CA  1 
ATOM   3166  C  C   . PHE B  1 97  ? 33.334  -42.197  11.922  1.00 42.94  ? 97  PHE B C   1 
ATOM   3167  O  O   . PHE B  1 97  ? 32.478  -43.086  11.855  1.00 42.81  ? 97  PHE B O   1 
ATOM   3168  C  CB  . PHE B  1 97  ? 35.669  -42.560  12.759  1.00 42.23  ? 97  PHE B CB  1 
ATOM   3169  C  CG  . PHE B  1 97  ? 35.729  -44.018  12.422  1.00 40.46  ? 97  PHE B CG  1 
ATOM   3170  C  CD1 . PHE B  1 97  ? 35.337  -44.473  11.175  1.00 39.81  ? 97  PHE B CD1 1 
ATOM   3171  C  CD2 . PHE B  1 97  ? 36.193  -44.925  13.340  1.00 40.99  ? 97  PHE B CD2 1 
ATOM   3172  C  CE1 . PHE B  1 97  ? 35.375  -45.790  10.867  1.00 39.46  ? 97  PHE B CE1 1 
ATOM   3173  C  CE2 . PHE B  1 97  ? 36.237  -46.251  13.033  1.00 43.15  ? 97  PHE B CE2 1 
ATOM   3174  C  CZ  . PHE B  1 97  ? 35.826  -46.685  11.794  1.00 42.76  ? 97  PHE B CZ  1 
ATOM   3175  N  N   . VAL B  1 98  ? 33.539  -41.296  10.965  1.00 40.20  ? 98  VAL B N   1 
ATOM   3176  C  CA  . VAL B  1 98  ? 32.993  -41.405  9.622   1.00 38.25  ? 98  VAL B CA  1 
ATOM   3177  C  C   . VAL B  1 98  ? 34.149  -41.381  8.646   1.00 36.56  ? 98  VAL B C   1 
ATOM   3178  O  O   . VAL B  1 98  ? 35.193  -40.781  8.912   1.00 38.86  ? 98  VAL B O   1 
ATOM   3179  C  CB  . VAL B  1 98  ? 32.023  -40.246  9.315   1.00 41.41  ? 98  VAL B CB  1 
ATOM   3180  C  CG1 . VAL B  1 98  ? 30.804  -40.348  10.173  1.00 46.85  ? 98  VAL B CG1 1 
ATOM   3181  C  CG2 . VAL B  1 98  ? 32.708  -38.930  9.584   1.00 35.89  ? 98  VAL B CG2 1 
ATOM   3182  N  N   . GLY B  1 99  ? 33.945  -41.978  7.485   1.00 34.25  ? 99  GLY B N   1 
ATOM   3183  C  CA  . GLY B  1 99  ? 35.021  -41.961  6.523   1.00 36.00  ? 99  GLY B CA  1 
ATOM   3184  C  C   . GLY B  1 99  ? 34.611  -42.618  5.234   1.00 39.77  ? 99  GLY B C   1 
ATOM   3185  O  O   . GLY B  1 99  ? 33.466  -43.043  5.053   1.00 37.52  ? 99  GLY B O   1 
ATOM   3186  N  N   . PHE B  1 100 ? 35.593  -42.704  4.339   1.00 46.04  ? 100 PHE B N   1 
ATOM   3187  C  CA  . PHE B  1 100 ? 35.428  -43.242  3.001   1.00 44.08  ? 100 PHE B CA  1 
ATOM   3188  C  C   . PHE B  1 100 ? 36.503  -44.283  2.741   1.00 45.74  ? 100 PHE B C   1 
ATOM   3189  O  O   . PHE B  1 100 ? 37.578  -44.274  3.349   1.00 46.24  ? 100 PHE B O   1 
ATOM   3190  C  CB  . PHE B  1 100 ? 35.498  -42.139  1.960   1.00 41.01  ? 100 PHE B CB  1 
ATOM   3191  C  CG  . PHE B  1 100 ? 34.352  -41.217  2.027   1.00 42.38  ? 100 PHE B CG  1 
ATOM   3192  C  CD1 . PHE B  1 100 ? 33.130  -41.575  1.477   1.00 48.31  ? 100 PHE B CD1 1 
ATOM   3193  C  CD2 . PHE B  1 100 ? 34.458  -40.017  2.702   1.00 41.76  ? 100 PHE B CD2 1 
ATOM   3194  C  CE1 . PHE B  1 100 ? 32.030  -40.721  1.563   1.00 48.76  ? 100 PHE B CE1 1 
ATOM   3195  C  CE2 . PHE B  1 100 ? 33.364  -39.157  2.790   1.00 43.80  ? 100 PHE B CE2 1 
ATOM   3196  C  CZ  . PHE B  1 100 ? 32.149  -39.510  2.219   1.00 43.45  ? 100 PHE B CZ  1 
ATOM   3197  N  N   . GLU B  1 101 ? 36.195  -45.179  1.815   1.00 44.58  ? 101 GLU B N   1 
ATOM   3198  C  CA  . GLU B  1 101 ? 37.115  -46.229  1.427   1.00 48.11  ? 101 GLU B CA  1 
ATOM   3199  C  C   . GLU B  1 101 ? 36.959  -46.442  -0.069  1.00 53.57  ? 101 GLU B C   1 
ATOM   3200  O  O   . GLU B  1 101 ? 35.836  -46.504  -0.582  1.00 53.92  ? 101 GLU B O   1 
ATOM   3201  C  CB  . GLU B  1 101 ? 36.843  -47.514  2.215   1.00 48.81  ? 101 GLU B CB  1 
ATOM   3202  C  CG  . GLU B  1 101 ? 35.595  -48.238  1.750   1.00 53.97  ? 101 GLU B CG  1 
ATOM   3203  C  CD  . GLU B  1 101 ? 35.367  -49.573  2.427   1.00 58.92  ? 101 GLU B CD  1 
ATOM   3204  O  OE1 . GLU B  1 101 ? 35.870  -49.769  3.566   1.00 55.92  ? 101 GLU B OE1 1 
ATOM   3205  O  OE2 . GLU B  1 101 ? 34.671  -50.416  1.805   1.00 56.37  ? 101 GLU B OE2 1 
ATOM   3206  N  N   . SER B  1 102 ? 38.086  -46.475  -0.771  1.00 56.51  ? 102 SER B N   1 
ATOM   3207  C  CA  . SER B  1 102 ? 38.138  -46.858  -2.173  1.00 61.80  ? 102 SER B CA  1 
ATOM   3208  C  C   . SER B  1 102 ? 39.139  -47.990  -2.355  1.00 62.00  ? 102 SER B C   1 
ATOM   3209  O  O   . SER B  1 102 ? 40.037  -48.179  -1.531  1.00 61.33  ? 102 SER B O   1 
ATOM   3210  C  CB  . SER B  1 102 ? 38.523  -45.654  -3.075  1.00 62.55  ? 102 SER B CB  1 
ATOM   3211  O  OG  . SER B  1 102 ? 38.969  -46.051  -4.366  1.00 58.40  ? 102 SER B OG  1 
ATOM   3212  N  N   . ALA B  1 103 ? 38.934  -48.790  -3.405  1.00 63.45  ? 103 ALA B N   1 
ATOM   3213  C  CA  . ALA B  1 103 ? 39.921  -49.809  -3.754  1.00 66.10  ? 103 ALA B CA  1 
ATOM   3214  C  C   . ALA B  1 103 ? 41.270  -49.165  -4.070  1.00 63.54  ? 103 ALA B C   1 
ATOM   3215  O  O   . ALA B  1 103 ? 42.334  -49.707  -3.745  1.00 56.02  ? 103 ALA B O   1 
ATOM   3216  C  CB  . ALA B  1 103 ? 39.422  -50.617  -4.952  1.00 68.93  ? 103 ALA B CB  1 
ATOM   3217  N  N   . SER B  1 104 ? 41.237  -48.003  -4.706  1.00 67.64  ? 104 SER B N   1 
ATOM   3218  C  CA  . SER B  1 104 ? 42.440  -47.307  -5.119  1.00 63.68  ? 104 SER B CA  1 
ATOM   3219  C  C   . SER B  1 104 ? 43.312  -46.905  -3.936  1.00 63.00  ? 104 SER B C   1 
ATOM   3220  O  O   . SER B  1 104 ? 44.349  -47.528  -3.690  1.00 63.90  ? 104 SER B O   1 
ATOM   3221  C  CB  . SER B  1 104 ? 42.051  -46.054  -5.917  1.00 69.97  ? 104 SER B CB  1 
ATOM   3222  O  OG  . SER B  1 104 ? 40.889  -46.271  -6.719  1.00 72.54  ? 104 SER B OG  1 
ATOM   3223  N  N   . TRP B  1 105 ? 42.849  -45.940  -3.137  1.00 66.13  ? 105 TRP B N   1 
ATOM   3224  C  CA  . TRP B  1 105 ? 43.723  -45.225  -2.208  1.00 67.44  ? 105 TRP B CA  1 
ATOM   3225  C  C   . TRP B  1 105 ? 43.528  -45.589  -0.736  1.00 57.95  ? 105 TRP B C   1 
ATOM   3226  O  O   . TRP B  1 105 ? 44.097  -44.926  0.142   1.00 51.56  ? 105 TRP B O   1 
ATOM   3227  C  CB  . TRP B  1 105 ? 43.569  -43.705  -2.394  1.00 66.31  ? 105 TRP B CB  1 
ATOM   3228  C  CG  . TRP B  1 105 ? 42.180  -43.178  -2.699  1.00 66.17  ? 105 TRP B CG  1 
ATOM   3229  C  CD1 . TRP B  1 105 ? 41.686  -42.820  -3.929  1.00 68.03  ? 105 TRP B CD1 1 
ATOM   3230  C  CD2 . TRP B  1 105 ? 41.133  -42.905  -1.750  1.00 71.48  ? 105 TRP B CD2 1 
ATOM   3231  N  NE1 . TRP B  1 105 ? 40.396  -42.354  -3.802  1.00 76.16  ? 105 TRP B NE1 1 
ATOM   3232  C  CE2 . TRP B  1 105 ? 40.030  -42.399  -2.478  1.00 78.81  ? 105 TRP B CE2 1 
ATOM   3233  C  CE3 . TRP B  1 105 ? 41.018  -43.041  -0.355  1.00 63.39  ? 105 TRP B CE3 1 
ATOM   3234  C  CZ2 . TRP B  1 105 ? 38.821  -42.036  -1.854  1.00 71.04  ? 105 TRP B CZ2 1 
ATOM   3235  C  CZ3 . TRP B  1 105 ? 39.823  -42.682  0.260   1.00 56.55  ? 105 TRP B CZ3 1 
ATOM   3236  C  CH2 . TRP B  1 105 ? 38.739  -42.188  -0.492  1.00 60.47  ? 105 TRP B CH2 1 
ATOM   3237  N  N   . GLY B  1 106 ? 42.763  -46.621  -0.432  1.00 57.19  ? 106 GLY B N   1 
ATOM   3238  C  CA  . GLY B  1 106 ? 42.708  -47.026  0.952   1.00 55.07  ? 106 GLY B CA  1 
ATOM   3239  C  C   . GLY B  1 106 ? 41.496  -46.487  1.676   1.00 53.34  ? 106 GLY B C   1 
ATOM   3240  O  O   . GLY B  1 106 ? 40.364  -46.676  1.222   1.00 55.49  ? 106 GLY B O   1 
ATOM   3241  N  N   . GLN B  1 107 ? 41.711  -45.747  2.758   1.00 50.02  ? 107 GLN B N   1 
ATOM   3242  C  CA  . GLN B  1 107 ? 40.593  -45.420  3.636   1.00 51.12  ? 107 GLN B CA  1 
ATOM   3243  C  C   . GLN B  1 107 ? 40.941  -44.235  4.517   1.00 48.65  ? 107 GLN B C   1 
ATOM   3244  O  O   . GLN B  1 107 ? 41.911  -44.280  5.280   1.00 48.12  ? 107 GLN B O   1 
ATOM   3245  C  CB  . GLN B  1 107 ? 40.245  -46.621  4.491   1.00 50.88  ? 107 GLN B CB  1 
ATOM   3246  C  CG  . GLN B  1 107 ? 39.560  -46.238  5.748   1.00 52.27  ? 107 GLN B CG  1 
ATOM   3247  C  CD  . GLN B  1 107 ? 39.633  -47.322  6.759   1.00 54.54  ? 107 GLN B CD  1 
ATOM   3248  O  OE1 . GLN B  1 107 ? 40.498  -47.296  7.634   1.00 55.86  ? 107 GLN B OE1 1 
ATOM   3249  N  NE2 . GLN B  1 107 ? 38.746  -48.298  6.648   1.00 58.19  ? 107 GLN B NE2 1 
ATOM   3250  N  N   . VAL B  1 108 ? 40.169  -43.174  4.402   1.00 44.26  ? 108 VAL B N   1 
ATOM   3251  C  CA  . VAL B  1 108 ? 40.309  -42.022  5.267   1.00 43.20  ? 108 VAL B CA  1 
ATOM   3252  C  C   . VAL B  1 108 ? 39.124  -41.992  6.221   1.00 40.42  ? 108 VAL B C   1 
ATOM   3253  O  O   . VAL B  1 108 ? 37.990  -42.261  5.821   1.00 36.64  ? 108 VAL B O   1 
ATOM   3254  C  CB  . VAL B  1 108 ? 40.416  -40.746  4.429   1.00 42.60  ? 108 VAL B CB  1 
ATOM   3255  C  CG1 . VAL B  1 108 ? 39.231  -40.682  3.479   1.00 45.83  ? 108 VAL B CG1 1 
ATOM   3256  C  CG2 . VAL B  1 108 ? 40.524  -39.530  5.336   1.00 40.57  ? 108 VAL B CG2 1 
ATOM   3257  N  N   . ARG B  1 109 ? 39.406  -41.728  7.497   1.00 42.68  ? 109 ARG B N   1 
ATOM   3258  C  CA  . ARG B  1 109 ? 38.417  -41.660  8.561   1.00 37.00  ? 109 ARG B CA  1 
ATOM   3259  C  C   . ARG B  1 109 ? 38.575  -40.342  9.295   1.00 38.09  ? 109 ARG B C   1 
ATOM   3260  O  O   . ARG B  1 109 ? 39.689  -39.849  9.456   1.00 40.89  ? 109 ARG B O   1 
ATOM   3261  C  CB  . ARG B  1 109 ? 38.595  -42.824  9.545   1.00 37.47  ? 109 ARG B CB  1 
ATOM   3262  C  CG  . ARG B  1 109 ? 39.275  -44.027  8.893   1.00 48.33  ? 109 ARG B CG  1 
ATOM   3263  C  CD  . ARG B  1 109 ? 39.072  -45.365  9.602   1.00 49.15  ? 109 ARG B CD  1 
ATOM   3264  N  NE  . ARG B  1 109 ? 39.896  -45.550  10.795  1.00 53.68  ? 109 ARG B NE  1 
ATOM   3265  C  CZ  . ARG B  1 109 ? 40.058  -46.717  11.410  1.00 53.35  ? 109 ARG B CZ  1 
ATOM   3266  N  NH1 . ARG B  1 109 ? 39.512  -47.829  10.934  1.00 53.65  ? 109 ARG B NH1 1 
ATOM   3267  N  NH2 . ARG B  1 109 ? 40.802  -46.777  12.517  1.00 46.39  ? 109 ARG B NH2 1 
ATOM   3268  N  N   . LEU B  1 110 ? 37.461  -39.762  9.718   1.00 39.94  ? 110 LEU B N   1 
ATOM   3269  C  CA  . LEU B  1 110 ? 37.463  -38.563  10.542  1.00 38.89  ? 110 LEU B CA  1 
ATOM   3270  C  C   . LEU B  1 110 ? 36.722  -38.856  11.826  1.00 40.85  ? 110 LEU B C   1 
ATOM   3271  O  O   . LEU B  1 110 ? 35.665  -39.494  11.811  1.00 40.17  ? 110 LEU B O   1 
ATOM   3272  C  CB  . LEU B  1 110 ? 36.791  -37.380  9.863   1.00 40.57  ? 110 LEU B CB  1 
ATOM   3273  C  CG  . LEU B  1 110 ? 37.571  -36.654  8.784   1.00 40.19  ? 110 LEU B CG  1 
ATOM   3274  C  CD1 . LEU B  1 110 ? 37.412  -37.417  7.488   1.00 35.06  ? 110 LEU B CD1 1 
ATOM   3275  C  CD2 . LEU B  1 110 ? 37.054  -35.225  8.659   1.00 38.28  ? 110 LEU B CD2 1 
ATOM   3276  N  N   . GLY B  1 111 ? 37.266  -38.358  12.925  1.00 44.48  ? 111 GLY B N   1 
ATOM   3277  C  CA  . GLY B  1 111 ? 36.614  -38.463  14.212  1.00 48.00  ? 111 GLY B CA  1 
ATOM   3278  C  C   . GLY B  1 111 ? 37.566  -38.828  15.325  1.00 50.40  ? 111 GLY B C   1 
ATOM   3279  O  O   . GLY B  1 111 ? 38.575  -38.143  15.553  1.00 49.86  ? 111 GLY B O   1 
ATOM   3280  N  N   . ARG B  1 112 ? 37.243  -39.912  16.022  1.00 50.13  ? 112 ARG B N   1 
ATOM   3281  C  CA  . ARG B  1 112 ? 38.022  -40.413  17.148  1.00 47.07  ? 112 ARG B CA  1 
ATOM   3282  C  C   . ARG B  1 112 ? 38.529  -41.788  16.759  1.00 49.61  ? 112 ARG B C   1 
ATOM   3283  O  O   . ARG B  1 112 ? 37.729  -42.704  16.535  1.00 49.41  ? 112 ARG B O   1 
ATOM   3284  C  CB  . ARG B  1 112 ? 37.193  -40.486  18.424  1.00 46.55  ? 112 ARG B CB  1 
ATOM   3285  C  CG  . ARG B  1 112 ? 37.773  -41.388  19.491  1.00 44.90  ? 112 ARG B CG  1 
ATOM   3286  C  CD  . ARG B  1 112 ? 36.849  -41.455  20.695  1.00 45.65  ? 112 ARG B CD  1 
ATOM   3287  N  NE  . ARG B  1 112 ? 37.563  -41.698  21.938  1.00 41.82  ? 112 ARG B NE  1 
ATOM   3288  C  CZ  . ARG B  1 112 ? 38.386  -40.825  22.500  1.00 46.69  ? 112 ARG B CZ  1 
ATOM   3289  N  NH1 . ARG B  1 112 ? 38.605  -39.633  21.966  1.00 46.72  ? 112 ARG B NH1 1 
ATOM   3290  N  NH2 . ARG B  1 112 ? 39.005  -41.155  23.630  1.00 50.27  ? 112 ARG B NH2 1 
ATOM   3291  N  N   . VAL B  1 113 ? 39.847  -41.917  16.624  1.00 51.76  ? 113 VAL B N   1 
ATOM   3292  C  CA  . VAL B  1 113 ? 40.489  -43.170  16.254  1.00 51.00  ? 113 VAL B CA  1 
ATOM   3293  C  C   . VAL B  1 113 ? 41.754  -43.345  17.096  1.00 48.42  ? 113 VAL B C   1 
ATOM   3294  O  O   . VAL B  1 113 ? 42.079  -42.511  17.953  1.00 46.82  ? 113 VAL B O   1 
ATOM   3295  C  CB  . VAL B  1 113 ? 40.775  -43.241  14.740  1.00 48.05  ? 113 VAL B CB  1 
ATOM   3296  C  CG1 . VAL B  1 113 ? 39.520  -43.696  13.985  1.00 43.57  ? 113 VAL B CG1 1 
ATOM   3297  C  CG2 . VAL B  1 113 ? 41.194  -41.883  14.231  1.00 47.66  ? 113 VAL B CG2 1 
ATOM   3298  N  N   . LEU B  1 114 ? 42.446  -44.472  16.881  1.00 45.98  ? 114 LEU B N   1 
ATOM   3299  C  CA  . LEU B  1 114 ? 43.728  -44.762  17.522  1.00 45.46  ? 114 LEU B CA  1 
ATOM   3300  C  C   . LEU B  1 114 ? 44.840  -44.181  16.668  1.00 47.84  ? 114 LEU B C   1 
ATOM   3301  O  O   . LEU B  1 114 ? 44.857  -44.401  15.454  1.00 52.68  ? 114 LEU B O   1 
ATOM   3302  C  CB  . LEU B  1 114 ? 43.941  -46.270  17.644  1.00 44.62  ? 114 LEU B CB  1 
ATOM   3303  C  CG  . LEU B  1 114 ? 43.144  -47.138  18.595  1.00 39.74  ? 114 LEU B CG  1 
ATOM   3304  C  CD1 . LEU B  1 114 ? 43.620  -48.546  18.460  1.00 33.25  ? 114 LEU B CD1 1 
ATOM   3305  C  CD2 . LEU B  1 114 ? 43.359  -46.639  19.983  1.00 41.51  ? 114 LEU B CD2 1 
ATOM   3306  N  N   . THR B  1 115 ? 45.798  -43.491  17.296  1.00 47.75  ? 115 THR B N   1 
ATOM   3307  C  CA  . THR B  1 115 ? 46.856  -42.889  16.493  1.00 53.95  ? 115 THR B CA  1 
ATOM   3308  C  C   . THR B  1 115 ? 47.663  -44.000  15.823  1.00 56.60  ? 115 THR B C   1 
ATOM   3309  O  O   . THR B  1 115 ? 47.543  -45.173  16.197  1.00 51.72  ? 115 THR B O   1 
ATOM   3310  C  CB  . THR B  1 115 ? 47.772  -42.000  17.337  1.00 52.25  ? 115 THR B CB  1 
ATOM   3311  O  OG1 . THR B  1 115 ? 48.664  -42.801  18.114  1.00 53.78  ? 115 THR B OG1 1 
ATOM   3312  C  CG2 . THR B  1 115 ? 46.955  -41.139  18.280  1.00 51.67  ? 115 THR B CG2 1 
ATOM   3313  N  N   . PRO B  1 116 ? 48.447  -43.679  14.788  1.00 56.72  ? 116 PRO B N   1 
ATOM   3314  C  CA  . PRO B  1 116 ? 49.183  -44.757  14.121  1.00 55.60  ? 116 PRO B CA  1 
ATOM   3315  C  C   . PRO B  1 116 ? 50.211  -45.400  15.033  1.00 52.09  ? 116 PRO B C   1 
ATOM   3316  O  O   . PRO B  1 116 ? 50.459  -46.607  14.918  1.00 46.26  ? 116 PRO B O   1 
ATOM   3317  C  CB  . PRO B  1 116 ? 49.822  -44.055  12.914  1.00 48.43  ? 116 PRO B CB  1 
ATOM   3318  C  CG  . PRO B  1 116 ? 48.986  -42.854  12.709  1.00 45.50  ? 116 PRO B CG  1 
ATOM   3319  C  CD  . PRO B  1 116 ? 48.645  -42.402  14.088  1.00 47.35  ? 116 PRO B CD  1 
ATOM   3320  N  N   . MET B  1 117 ? 50.797  -44.644  15.964  1.00 51.59  ? 117 MET B N   1 
ATOM   3321  C  CA  . MET B  1 117 ? 51.761  -45.287  16.842  1.00 49.28  ? 117 MET B CA  1 
ATOM   3322  C  C   . MET B  1 117 ? 51.095  -46.101  17.939  1.00 50.54  ? 117 MET B C   1 
ATOM   3323  O  O   . MET B  1 117 ? 51.585  -47.177  18.297  1.00 58.48  ? 117 MET B O   1 
ATOM   3324  C  CB  . MET B  1 117 ? 52.712  -44.288  17.475  1.00 51.07  ? 117 MET B CB  1 
ATOM   3325  C  CG  . MET B  1 117 ? 53.915  -45.058  17.990  1.00 55.69  ? 117 MET B CG  1 
ATOM   3326  S  SD  . MET B  1 117 ? 55.229  -44.047  18.597  1.00 61.63  ? 117 MET B SD  1 
ATOM   3327  C  CE  . MET B  1 117 ? 54.262  -43.206  19.830  1.00 52.48  ? 117 MET B CE  1 
ATOM   3328  N  N   . TYR B  1 118 ? 50.007  -45.605  18.517  1.00 51.44  ? 118 TYR B N   1 
ATOM   3329  C  CA  . TYR B  1 118 ? 49.403  -46.339  19.621  1.00 47.78  ? 118 TYR B CA  1 
ATOM   3330  C  C   . TYR B  1 118 ? 48.953  -47.734  19.203  1.00 44.32  ? 118 TYR B C   1 
ATOM   3331  O  O   . TYR B  1 118 ? 48.941  -48.642  20.030  1.00 48.33  ? 118 TYR B O   1 
ATOM   3332  C  CB  . TYR B  1 118 ? 48.232  -45.566  20.206  1.00 48.09  ? 118 TYR B CB  1 
ATOM   3333  C  CG  . TYR B  1 118 ? 47.687  -46.240  21.427  1.00 49.55  ? 118 TYR B CG  1 
ATOM   3334  C  CD1 . TYR B  1 118 ? 48.460  -46.355  22.566  1.00 53.56  ? 118 TYR B CD1 1 
ATOM   3335  C  CD2 . TYR B  1 118 ? 46.419  -46.796  21.437  1.00 47.64  ? 118 TYR B CD2 1 
ATOM   3336  C  CE1 . TYR B  1 118 ? 47.978  -46.978  23.691  1.00 54.99  ? 118 TYR B CE1 1 
ATOM   3337  C  CE2 . TYR B  1 118 ? 45.930  -47.430  22.558  1.00 46.81  ? 118 TYR B CE2 1 
ATOM   3338  C  CZ  . TYR B  1 118 ? 46.717  -47.517  23.681  1.00 52.82  ? 118 TYR B CZ  1 
ATOM   3339  O  OH  . TYR B  1 118 ? 46.259  -48.146  24.813  1.00 66.93  ? 118 TYR B OH  1 
ATOM   3340  N  N   . GLU B  1 119 ? 48.555  -47.925  17.947  1.00 42.68  ? 119 GLU B N   1 
ATOM   3341  C  CA  . GLU B  1 119 ? 48.198  -49.267  17.503  1.00 42.79  ? 119 GLU B CA  1 
ATOM   3342  C  C   . GLU B  1 119 ? 49.334  -50.252  17.718  1.00 47.44  ? 119 GLU B C   1 
ATOM   3343  O  O   . GLU B  1 119 ? 49.095  -51.405  18.096  1.00 54.43  ? 119 GLU B O   1 
ATOM   3344  C  CB  . GLU B  1 119 ? 47.781  -49.272  16.040  1.00 46.49  ? 119 GLU B CB  1 
ATOM   3345  C  CG  . GLU B  1 119 ? 46.510  -48.512  15.784  1.00 49.97  ? 119 GLU B CG  1 
ATOM   3346  C  CD  . GLU B  1 119 ? 45.838  -48.943  14.507  1.00 49.14  ? 119 GLU B CD  1 
ATOM   3347  O  OE1 . GLU B  1 119 ? 45.866  -50.170  14.217  1.00 41.24  ? 119 GLU B OE1 1 
ATOM   3348  O  OE2 . GLU B  1 119 ? 45.321  -48.048  13.789  1.00 47.88  ? 119 GLU B OE2 1 
ATOM   3349  N  N   . LEU B  1 120 ? 50.575  -49.834  17.458  1.00 47.71  ? 120 LEU B N   1 
ATOM   3350  C  CA  . LEU B  1 120 ? 51.701  -50.747  17.630  1.00 44.80  ? 120 LEU B CA  1 
ATOM   3351  C  C   . LEU B  1 120 ? 52.099  -50.877  19.090  1.00 48.11  ? 120 LEU B C   1 
ATOM   3352  O  O   . LEU B  1 120 ? 52.568  -51.943  19.506  1.00 49.23  ? 120 LEU B O   1 
ATOM   3353  C  CB  . LEU B  1 120 ? 52.880  -50.274  16.788  1.00 40.38  ? 120 LEU B CB  1 
ATOM   3354  C  CG  . LEU B  1 120 ? 52.482  -50.500  15.343  1.00 42.66  ? 120 LEU B CG  1 
ATOM   3355  C  CD1 . LEU B  1 120 ? 53.600  -50.176  14.397  1.00 50.09  ? 120 LEU B CD1 1 
ATOM   3356  C  CD2 . LEU B  1 120 ? 52.062  -51.952  15.202  1.00 46.36  ? 120 LEU B CD2 1 
ATOM   3357  N  N   . VAL B  1 121 ? 51.829  -49.845  19.893  1.00 48.60  ? 121 VAL B N   1 
ATOM   3358  C  CA  . VAL B  1 121 ? 52.041  -49.936  21.334  1.00 51.79  ? 121 VAL B CA  1 
ATOM   3359  C  C   . VAL B  1 121 ? 50.999  -50.849  21.983  1.00 43.60  ? 121 VAL B C   1 
ATOM   3360  O  O   . VAL B  1 121 ? 51.283  -51.509  22.983  1.00 42.90  ? 121 VAL B O   1 
ATOM   3361  C  CB  . VAL B  1 121 ? 52.052  -48.515  21.935  1.00 52.45  ? 121 VAL B CB  1 
ATOM   3362  C  CG1 . VAL B  1 121 ? 52.278  -48.543  23.440  1.00 51.52  ? 121 VAL B CG1 1 
ATOM   3363  C  CG2 . VAL B  1 121 ? 53.135  -47.693  21.258  1.00 48.26  ? 121 VAL B CG2 1 
ATOM   3364  N  N   . ASP B  1 122 ? 49.787  -50.905  21.439  1.00 44.23  ? 122 ASP B N   1 
ATOM   3365  C  CA  . ASP B  1 122 ? 48.783  -51.817  21.971  1.00 48.35  ? 122 ASP B CA  1 
ATOM   3366  C  C   . ASP B  1 122 ? 48.995  -53.225  21.430  1.00 46.15  ? 122 ASP B C   1 
ATOM   3367  O  O   . ASP B  1 122 ? 49.073  -54.193  22.195  1.00 47.88  ? 122 ASP B O   1 
ATOM   3368  C  CB  . ASP B  1 122 ? 47.371  -51.321  21.648  1.00 48.26  ? 122 ASP B CB  1 
ATOM   3369  C  CG  . ASP B  1 122 ? 46.333  -51.770  22.688  1.00 57.00  ? 122 ASP B CG  1 
ATOM   3370  O  OD1 . ASP B  1 122 ? 46.597  -52.694  23.505  1.00 55.58  ? 122 ASP B OD1 1 
ATOM   3371  O  OD2 . ASP B  1 122 ? 45.234  -51.186  22.688  1.00 65.42  ? 122 ASP B OD2 1 
ATOM   3372  N  N   . TRP B  1 123 ? 49.074  -53.364  20.115  1.00 41.19  ? 123 TRP B N   1 
ATOM   3373  C  CA  . TRP B  1 123 ? 49.271  -54.660  19.498  1.00 39.27  ? 123 TRP B CA  1 
ATOM   3374  C  C   . TRP B  1 123 ? 50.553  -54.593  18.682  1.00 48.63  ? 123 TRP B C   1 
ATOM   3375  O  O   . TRP B  1 123 ? 50.699  -53.696  17.833  1.00 48.82  ? 123 TRP B O   1 
ATOM   3376  C  CB  . TRP B  1 123 ? 48.083  -55.049  18.636  1.00 33.83  ? 123 TRP B CB  1 
ATOM   3377  C  CG  . TRP B  1 123 ? 48.078  -56.474  18.289  1.00 37.76  ? 123 TRP B CG  1 
ATOM   3378  C  CD1 . TRP B  1 123 ? 48.387  -57.021  17.081  1.00 47.37  ? 123 TRP B CD1 1 
ATOM   3379  C  CD2 . TRP B  1 123 ? 47.817  -57.564  19.164  1.00 44.33  ? 123 TRP B CD2 1 
ATOM   3380  N  NE1 . TRP B  1 123 ? 48.293  -58.391  17.135  1.00 50.57  ? 123 TRP B NE1 1 
ATOM   3381  C  CE2 . TRP B  1 123 ? 47.946  -58.747  18.410  1.00 52.11  ? 123 TRP B CE2 1 
ATOM   3382  C  CE3 . TRP B  1 123 ? 47.461  -57.660  20.504  1.00 46.46  ? 123 TRP B CE3 1 
ATOM   3383  C  CZ2 . TRP B  1 123 ? 47.741  -60.004  18.961  1.00 53.18  ? 123 TRP B CZ2 1 
ATOM   3384  C  CZ3 . TRP B  1 123 ? 47.235  -58.906  21.032  1.00 43.83  ? 123 TRP B CZ3 1 
ATOM   3385  C  CH2 . TRP B  1 123 ? 47.394  -60.059  20.276  1.00 46.46  ? 123 TRP B CH2 1 
ATOM   3386  N  N   . PRO B  1 124 ? 51.516  -55.499  18.913  1.00 48.75  ? 124 PRO B N   1 
ATOM   3387  C  CA  . PRO B  1 124 ? 51.315  -56.579  19.890  1.00 46.37  ? 124 PRO B CA  1 
ATOM   3388  C  C   . PRO B  1 124 ? 51.920  -56.306  21.252  1.00 40.72  ? 124 PRO B C   1 
ATOM   3389  O  O   . PRO B  1 124 ? 51.812  -57.144  22.115  1.00 43.51  ? 124 PRO B O   1 
ATOM   3390  C  CB  . PRO B  1 124 ? 52.044  -57.751  19.250  1.00 46.54  ? 124 PRO B CB  1 
ATOM   3391  C  CG  . PRO B  1 124 ? 52.978  -57.126  18.218  1.00 44.55  ? 124 PRO B CG  1 
ATOM   3392  C  CD  . PRO B  1 124 ? 52.767  -55.666  18.161  1.00 41.22  ? 124 PRO B CD  1 
ATOM   3393  N  N   . ALA B  1 125 ? 52.448  -55.111  21.445  1.00 40.00  ? 125 ALA B N   1 
ATOM   3394  C  CA  . ALA B  1 125 ? 53.412  -54.834  22.494  1.00 40.15  ? 125 ALA B CA  1 
ATOM   3395  C  C   . ALA B  1 125 ? 52.845  -54.646  23.904  1.00 42.07  ? 125 ALA B C   1 
ATOM   3396  O  O   . ALA B  1 125 ? 53.650  -54.576  24.841  1.00 40.59  ? 125 ALA B O   1 
ATOM   3397  C  CB  . ALA B  1 125 ? 54.220  -53.597  22.111  1.00 41.96  ? 125 ALA B CB  1 
ATOM   3398  N  N   . SER B  1 126 ? 51.528  -54.530  24.117  1.00 43.73  ? 126 SER B N   1 
ATOM   3399  C  CA  . SER B  1 126 ? 51.068  -54.320  25.493  1.00 44.58  ? 126 SER B CA  1 
ATOM   3400  C  C   . SER B  1 126 ? 50.419  -55.532  26.145  1.00 45.89  ? 126 SER B C   1 
ATOM   3401  O  O   . SER B  1 126 ? 50.411  -55.614  27.377  1.00 46.60  ? 126 SER B O   1 
ATOM   3402  C  CB  . SER B  1 126 ? 50.071  -53.149  25.574  1.00 44.37  ? 126 SER B CB  1 
ATOM   3403  O  OG  . SER B  1 126 ? 50.677  -51.904  25.259  1.00 49.28  ? 126 SER B OG  1 
ATOM   3404  N  N   . ASN B  1 127 ? 49.878  -56.446  25.396  1.00 43.10  ? 127 ASN B N   1 
ATOM   3405  C  CA  . ASN B  1 127 ? 49.455  -57.579  26.185  1.00 43.50  ? 127 ASN B CA  1 
ATOM   3406  C  C   . ASN B  1 127 ? 50.554  -58.633  26.141  1.00 46.44  ? 127 ASN B C   1 
ATOM   3407  O  O   . ASN B  1 127 ? 51.316  -58.708  25.177  1.00 42.84  ? 127 ASN B O   1 
ATOM   3408  C  CB  . ASN B  1 127 ? 48.131  -58.113  25.662  1.00 44.26  ? 127 ASN B CB  1 
ATOM   3409  C  CG  . ASN B  1 127 ? 48.315  -59.090  24.556  1.00 50.90  ? 127 ASN B CG  1 
ATOM   3410  O  OD1 . ASN B  1 127 ? 48.374  -60.310  24.756  1.00 53.90  ? 127 ASN B OD1 1 
ATOM   3411  N  ND2 . ASN B  1 127 ? 48.556  -58.553  23.388  1.00 53.61  ? 127 ASN B ND2 1 
ATOM   3412  N  N   . PRO B  1 128 ? 50.614  -59.539  27.118  1.00 51.30  ? 128 PRO B N   1 
ATOM   3413  C  CA  . PRO B  1 128 ? 49.666  -59.780  28.210  1.00 50.39  ? 128 PRO B CA  1 
ATOM   3414  C  C   . PRO B  1 128 ? 49.947  -58.990  29.505  1.00 46.82  ? 128 PRO B C   1 
ATOM   3415  O  O   . PRO B  1 128 ? 50.802  -59.376  30.296  1.00 50.11  ? 128 PRO B O   1 
ATOM   3416  C  CB  . PRO B  1 128 ? 49.816  -61.283  28.429  1.00 52.77  ? 128 PRO B CB  1 
ATOM   3417  C  CG  . PRO B  1 128 ? 51.312  -61.546  28.116  1.00 49.29  ? 128 PRO B CG  1 
ATOM   3418  C  CD  . PRO B  1 128 ? 51.772  -60.455  27.185  1.00 44.09  ? 128 PRO B CD  1 
ATOM   3419  N  N   . GLY B  1 129 ? 49.251  -57.871  29.695  1.00 41.43  ? 129 GLY B N   1 
ATOM   3420  C  CA  . GLY B  1 129 ? 49.376  -57.113  30.923  1.00 41.67  ? 129 GLY B CA  1 
ATOM   3421  C  C   . GLY B  1 129 ? 50.559  -56.180  30.988  1.00 41.44  ? 129 GLY B C   1 
ATOM   3422  O  O   . GLY B  1 129 ? 50.898  -55.695  32.079  1.00 40.48  ? 129 GLY B O   1 
ATOM   3423  N  N   . LEU B  1 130 ? 51.190  -55.905  29.855  1.00 42.58  ? 130 LEU B N   1 
ATOM   3424  C  CA  . LEU B  1 130 ? 52.371  -55.066  29.826  1.00 42.36  ? 130 LEU B CA  1 
ATOM   3425  C  C   . LEU B  1 130 ? 52.044  -53.587  29.735  1.00 42.31  ? 130 LEU B C   1 
ATOM   3426  O  O   . LEU B  1 130 ? 52.942  -52.766  29.920  1.00 48.24  ? 130 LEU B O   1 
ATOM   3427  C  CB  . LEU B  1 130 ? 53.254  -55.497  28.653  1.00 43.74  ? 130 LEU B CB  1 
ATOM   3428  C  CG  . LEU B  1 130 ? 53.432  -57.020  28.591  1.00 43.53  ? 130 LEU B CG  1 
ATOM   3429  C  CD1 . LEU B  1 130 ? 54.150  -57.427  27.334  1.00 44.13  ? 130 LEU B CD1 1 
ATOM   3430  C  CD2 . LEU B  1 130 ? 54.176  -57.545  29.822  1.00 44.53  ? 130 LEU B CD2 1 
ATOM   3431  N  N   . GLY B  1 131 ? 50.780  -53.235  29.517  1.00 41.64  ? 131 GLY B N   1 
ATOM   3432  C  CA  . GLY B  1 131 ? 50.421  -51.838  29.307  1.00 46.13  ? 131 GLY B CA  1 
ATOM   3433  C  C   . GLY B  1 131 ? 50.882  -50.896  30.412  1.00 49.70  ? 131 GLY B C   1 
ATOM   3434  O  O   . GLY B  1 131 ? 51.327  -49.780  30.136  1.00 48.13  ? 131 GLY B O   1 
ATOM   3435  N  N   . ASP B  1 132 ? 50.759  -51.314  31.682  1.00 50.86  ? 132 ASP B N   1 
ATOM   3436  C  CA  . ASP B  1 132 ? 51.158  -50.432  32.777  1.00 50.04  ? 132 ASP B CA  1 
ATOM   3437  C  C   . ASP B  1 132 ? 52.531  -49.844  32.577  1.00 54.10  ? 132 ASP B C   1 
ATOM   3438  O  O   . ASP B  1 132 ? 52.832  -48.768  33.099  1.00 56.93  ? 132 ASP B O   1 
ATOM   3439  C  CB  . ASP B  1 132 ? 51.152  -51.142  34.125  1.00 53.28  ? 132 ASP B CB  1 
ATOM   3440  C  CG  . ASP B  1 132 ? 49.788  -51.180  34.748  1.00 59.92  ? 132 ASP B CG  1 
ATOM   3441  O  OD1 . ASP B  1 132 ? 48.917  -51.926  34.248  1.00 65.86  ? 132 ASP B OD1 1 
ATOM   3442  O  OD2 . ASP B  1 132 ? 49.572  -50.389  35.705  1.00 56.61  ? 132 ASP B OD2 1 
ATOM   3443  N  N   . VAL B  1 133 ? 53.369  -50.521  31.828  1.00 54.55  ? 133 VAL B N   1 
ATOM   3444  C  CA  . VAL B  1 133 ? 54.734  -50.100  31.612  1.00 55.40  ? 133 VAL B CA  1 
ATOM   3445  C  C   . VAL B  1 133 ? 54.926  -49.563  30.202  1.00 52.69  ? 133 VAL B C   1 
ATOM   3446  O  O   . VAL B  1 133 ? 55.407  -48.447  30.017  1.00 53.34  ? 133 VAL B O   1 
ATOM   3447  C  CB  . VAL B  1 133 ? 55.705  -51.260  31.920  1.00 50.51  ? 133 VAL B CB  1 
ATOM   3448  C  CG1 . VAL B  1 133 ? 57.128  -50.895  31.542  1.00 54.38  ? 133 VAL B CG1 1 
ATOM   3449  C  CG2 . VAL B  1 133 ? 55.611  -51.592  33.394  1.00 44.45  ? 133 VAL B CG2 1 
ATOM   3450  N  N   . TYR B  1 134 ? 54.463  -50.305  29.200  1.00 49.48  ? 134 TYR B N   1 
ATOM   3451  C  CA  . TYR B  1 134 ? 54.729  -49.932  27.822  1.00 48.45  ? 134 TYR B CA  1 
ATOM   3452  C  C   . TYR B  1 134 ? 53.685  -48.995  27.204  1.00 51.66  ? 134 TYR B C   1 
ATOM   3453  O  O   . TYR B  1 134 ? 54.045  -48.197  26.330  1.00 53.97  ? 134 TYR B O   1 
ATOM   3454  C  CB  . TYR B  1 134 ? 54.885  -51.208  26.990  1.00 45.66  ? 134 TYR B CB  1 
ATOM   3455  C  CG  . TYR B  1 134 ? 55.524  -50.968  25.654  1.00 48.35  ? 134 TYR B CG  1 
ATOM   3456  C  CD1 . TYR B  1 134 ? 56.902  -50.802  25.544  1.00 46.40  ? 134 TYR B CD1 1 
ATOM   3457  C  CD2 . TYR B  1 134 ? 54.762  -50.931  24.495  1.00 47.00  ? 134 TYR B CD2 1 
ATOM   3458  C  CE1 . TYR B  1 134 ? 57.494  -50.581  24.323  1.00 45.23  ? 134 TYR B CE1 1 
ATOM   3459  C  CE2 . TYR B  1 134 ? 55.345  -50.708  23.270  1.00 46.43  ? 134 TYR B CE2 1 
ATOM   3460  C  CZ  . TYR B  1 134 ? 56.708  -50.540  23.185  1.00 47.79  ? 134 TYR B CZ  1 
ATOM   3461  O  OH  . TYR B  1 134 ? 57.281  -50.321  21.953  1.00 47.28  ? 134 TYR B OH  1 
ATOM   3462  N  N   . ASP B  1 135 ? 52.417  -49.036  27.643  1.00 49.96  ? 135 ASP B N   1 
ATOM   3463  C  CA  . ASP B  1 135 ? 51.346  -48.225  27.043  1.00 50.77  ? 135 ASP B CA  1 
ATOM   3464  C  C   . ASP B  1 135 ? 51.244  -46.821  27.634  1.00 49.90  ? 135 ASP B C   1 
ATOM   3465  O  O   . ASP B  1 135 ? 51.620  -45.839  26.993  1.00 54.30  ? 135 ASP B O   1 
ATOM   3466  C  CB  . ASP B  1 135 ? 50.002  -48.964  27.159  1.00 50.70  ? 135 ASP B CB  1 
ATOM   3467  C  CG  . ASP B  1 135 ? 48.771  -48.108  26.764  1.00 49.30  ? 135 ASP B CG  1 
ATOM   3468  O  OD1 . ASP B  1 135 ? 48.806  -46.847  26.714  1.00 43.88  ? 135 ASP B OD1 1 
ATOM   3469  O  OD2 . ASP B  1 135 ? 47.734  -48.753  26.483  1.00 44.94  ? 135 ASP B OD2 1 
ATOM   3470  N  N   . TRP B  1 136 ? 50.674  -46.695  28.821  1.00 51.70  ? 136 TRP B N   1 
ATOM   3471  C  CA  . TRP B  1 136 ? 50.588  -45.393  29.458  1.00 54.33  ? 136 TRP B CA  1 
ATOM   3472  C  C   . TRP B  1 136 ? 51.666  -45.244  30.515  1.00 56.71  ? 136 TRP B C   1 
ATOM   3473  O  O   . TRP B  1 136 ? 51.770  -44.189  31.149  1.00 54.73  ? 136 TRP B O   1 
ATOM   3474  C  CB  . TRP B  1 136 ? 49.204  -45.177  30.082  1.00 51.31  ? 136 TRP B CB  1 
ATOM   3475  C  CG  . TRP B  1 136 ? 48.846  -46.172  31.136  1.00 46.75  ? 136 TRP B CG  1 
ATOM   3476  C  CD1 . TRP B  1 136 ? 49.025  -46.035  32.474  1.00 47.76  ? 136 TRP B CD1 1 
ATOM   3477  C  CD2 . TRP B  1 136 ? 48.265  -47.463  30.940  1.00 48.48  ? 136 TRP B CD2 1 
ATOM   3478  N  NE1 . TRP B  1 136 ? 48.583  -47.156  33.129  1.00 51.78  ? 136 TRP B NE1 1 
ATOM   3479  C  CE2 . TRP B  1 136 ? 48.115  -48.050  32.205  1.00 49.12  ? 136 TRP B CE2 1 
ATOM   3480  C  CE3 . TRP B  1 136 ? 47.859  -48.180  29.817  1.00 50.77  ? 136 TRP B CE3 1 
ATOM   3481  C  CZ2 . TRP B  1 136 ? 47.578  -49.319  32.378  1.00 48.95  ? 136 TRP B CZ2 1 
ATOM   3482  C  CZ3 . TRP B  1 136 ? 47.333  -49.447  29.991  1.00 49.23  ? 136 TRP B CZ3 1 
ATOM   3483  C  CH2 . TRP B  1 136 ? 47.196  -50.001  31.258  1.00 45.26  ? 136 TRP B CH2 1 
ATOM   3484  N  N   . GLY B  1 137 ? 52.474  -46.281  30.712  1.00 57.80  ? 137 GLY B N   1 
ATOM   3485  C  CA  . GLY B  1 137 ? 53.545  -46.191  31.670  1.00 58.06  ? 137 GLY B CA  1 
ATOM   3486  C  C   . GLY B  1 137 ? 54.643  -45.324  31.101  1.00 57.59  ? 137 GLY B C   1 
ATOM   3487  O  O   . GLY B  1 137 ? 54.867  -45.284  29.891  1.00 61.73  ? 137 GLY B O   1 
ATOM   3488  N  N   . GLY B  1 138 ? 55.292  -44.575  31.964  1.00 54.90  ? 138 GLY B N   1 
ATOM   3489  C  CA  . GLY B  1 138 ? 56.325  -43.712  31.446  1.00 61.34  ? 138 GLY B CA  1 
ATOM   3490  C  C   . GLY B  1 138 ? 56.707  -42.645  32.429  1.00 64.40  ? 138 GLY B C   1 
ATOM   3491  O  O   . GLY B  1 138 ? 55.945  -42.267  33.320  1.00 62.07  ? 138 GLY B O   1 
ATOM   3492  N  N   . ALA B  1 139 ? 57.916  -42.134  32.232  1.00 66.08  ? 139 ALA B N   1 
ATOM   3493  C  CA  . ALA B  1 139 ? 58.438  -41.025  33.002  1.00 66.02  ? 139 ALA B CA  1 
ATOM   3494  C  C   . ALA B  1 139 ? 58.597  -39.734  32.207  1.00 66.03  ? 139 ALA B C   1 
ATOM   3495  O  O   . ALA B  1 139 ? 58.799  -38.677  32.818  1.00 60.39  ? 139 ALA B O   1 
ATOM   3496  C  CB  . ALA B  1 139 ? 59.792  -41.430  33.602  1.00 64.54  ? 139 ALA B CB  1 
ATOM   3497  N  N   . ILE B  1 140 ? 58.477  -39.777  30.875  1.00 65.15  ? 140 ILE B N   1 
ATOM   3498  C  CA  . ILE B  1 140 ? 58.797  -38.604  30.072  1.00 62.21  ? 140 ILE B CA  1 
ATOM   3499  C  C   . ILE B  1 140 ? 57.743  -37.520  30.276  1.00 64.07  ? 140 ILE B C   1 
ATOM   3500  O  O   . ILE B  1 140 ? 56.544  -37.796  30.436  1.00 64.20  ? 140 ILE B O   1 
ATOM   3501  C  CB  . ILE B  1 140 ? 58.929  -38.998  28.590  1.00 62.61  ? 140 ILE B CB  1 
ATOM   3502  C  CG1 . ILE B  1 140 ? 59.757  -37.960  27.839  1.00 60.29  ? 140 ILE B CG1 1 
ATOM   3503  C  CG2 . ILE B  1 140 ? 57.563  -39.219  27.952  1.00 63.45  ? 140 ILE B CG2 1 
ATOM   3504  C  CD1 . ILE B  1 140 ? 61.171  -37.959  28.266  1.00 58.94  ? 140 ILE B CD1 1 
ATOM   3505  N  N   . GLY B  1 141 ? 58.188  -36.266  30.226  1.00 63.21  ? 141 GLY B N   1 
ATOM   3506  C  CA  . GLY B  1 141 ? 57.298  -35.150  30.444  1.00 62.40  ? 141 GLY B CA  1 
ATOM   3507  C  C   . GLY B  1 141 ? 56.478  -34.825  29.224  1.00 61.90  ? 141 GLY B C   1 
ATOM   3508  O  O   . GLY B  1 141 ? 56.567  -35.478  28.184  1.00 58.80  ? 141 GLY B O   1 
ATOM   3509  N  N   . GLY B  1 142 ? 55.665  -33.776  29.356  1.00 59.22  ? 142 GLY B N   1 
ATOM   3510  C  CA  . GLY B  1 142 ? 54.822  -33.403  28.246  1.00 55.30  ? 142 GLY B CA  1 
ATOM   3511  C  C   . GLY B  1 142 ? 53.806  -34.497  28.025  1.00 50.75  ? 142 GLY B C   1 
ATOM   3512  O  O   . GLY B  1 142 ? 53.033  -34.824  28.922  1.00 51.25  ? 142 GLY B O   1 
ATOM   3513  N  N   . ALA B  1 143 ? 53.798  -35.068  26.828  1.00 51.71  ? 143 ALA B N   1 
ATOM   3514  C  CA  . ALA B  1 143 ? 52.862  -36.134  26.495  1.00 51.88  ? 143 ALA B CA  1 
ATOM   3515  C  C   . ALA B  1 143 ? 53.513  -36.989  25.412  1.00 54.70  ? 143 ALA B C   1 
ATOM   3516  O  O   . ALA B  1 143 ? 53.511  -36.601  24.239  1.00 54.33  ? 143 ALA B O   1 
ATOM   3517  C  CB  . ALA B  1 143 ? 51.536  -35.561  26.028  1.00 58.50  ? 143 ALA B CB  1 
ATOM   3518  N  N   . LYS B  1 144 ? 54.014  -38.165  25.811  1.00 58.69  ? 144 LYS B N   1 
ATOM   3519  C  CA  . LYS B  1 144 ? 54.780  -39.028  24.912  1.00 58.37  ? 144 LYS B CA  1 
ATOM   3520  C  C   . LYS B  1 144 ? 54.051  -39.185  23.578  1.00 57.84  ? 144 LYS B C   1 
ATOM   3521  O  O   . LYS B  1 144 ? 54.572  -38.836  22.509  1.00 57.08  ? 144 LYS B O   1 
ATOM   3522  C  CB  . LYS B  1 144 ? 55.039  -40.386  25.588  1.00 44.99  ? 144 LYS B CB  1 
ATOM   3523  N  N   . TYR B  1 145 ? 52.819  -39.671  23.635  1.00 58.48  ? 145 TYR B N   1 
ATOM   3524  C  CA  . TYR B  1 145 ? 52.006  -39.879  22.449  1.00 58.58  ? 145 TYR B CA  1 
ATOM   3525  C  C   . TYR B  1 145 ? 50.538  -39.735  22.841  1.00 54.43  ? 145 TYR B C   1 
ATOM   3526  O  O   . TYR B  1 145 ? 50.205  -39.209  23.905  1.00 51.71  ? 145 TYR B O   1 
ATOM   3527  C  CB  . TYR B  1 145 ? 52.312  -41.240  21.808  1.00 59.19  ? 145 TYR B CB  1 
ATOM   3528  C  CG  . TYR B  1 145 ? 52.659  -42.378  22.771  1.00 58.98  ? 145 TYR B CG  1 
ATOM   3529  C  CD1 . TYR B  1 145 ? 53.917  -42.458  23.366  1.00 55.43  ? 145 TYR B CD1 1 
ATOM   3530  C  CD2 . TYR B  1 145 ? 51.752  -43.401  23.030  1.00 50.61  ? 145 TYR B CD2 1 
ATOM   3531  C  CE1 . TYR B  1 145 ? 54.235  -43.472  24.228  1.00 52.77  ? 145 TYR B CE1 1 
ATOM   3532  C  CE2 . TYR B  1 145 ? 52.074  -44.435  23.881  1.00 48.10  ? 145 TYR B CE2 1 
ATOM   3533  C  CZ  . TYR B  1 145 ? 53.316  -44.463  24.472  1.00 52.39  ? 145 TYR B CZ  1 
ATOM   3534  O  OH  . TYR B  1 145 ? 53.647  -45.490  25.321  1.00 57.35  ? 145 TYR B OH  1 
ATOM   3535  N  N   . GLN B  1 146 ? 49.659  -40.123  21.939  1.00 51.55  ? 146 GLN B N   1 
ATOM   3536  C  CA  . GLN B  1 146 ? 48.229  -40.064  22.164  1.00 51.51  ? 146 GLN B CA  1 
ATOM   3537  C  C   . GLN B  1 146 ? 47.710  -41.476  21.950  1.00 51.77  ? 146 GLN B C   1 
ATOM   3538  O  O   . GLN B  1 146 ? 48.160  -42.173  21.039  1.00 55.30  ? 146 GLN B O   1 
ATOM   3539  C  CB  . GLN B  1 146 ? 47.573  -39.056  21.233  1.00 51.38  ? 146 GLN B CB  1 
ATOM   3540  C  CG  . GLN B  1 146 ? 48.071  -37.622  21.447  1.00 52.21  ? 146 GLN B CG  1 
ATOM   3541  C  CD  . GLN B  1 146 ? 47.353  -36.888  22.577  1.00 58.35  ? 146 GLN B CD  1 
ATOM   3542  O  OE1 . GLN B  1 146 ? 46.306  -37.336  23.061  1.00 56.96  ? 146 GLN B OE1 1 
ATOM   3543  N  NE2 . GLN B  1 146 ? 47.908  -35.745  22.994  1.00 56.51  ? 146 GLN B NE2 1 
ATOM   3544  N  N   . ASP B  1 147 ? 46.782  -41.909  22.787  1.00 47.81  ? 147 ASP B N   1 
ATOM   3545  C  CA  . ASP B  1 147 ? 46.286  -43.286  22.704  1.00 44.26  ? 147 ASP B CA  1 
ATOM   3546  C  C   . ASP B  1 147 ? 45.067  -43.364  21.781  1.00 44.89  ? 147 ASP B C   1 
ATOM   3547  O  O   . ASP B  1 147 ? 45.162  -43.871  20.663  1.00 40.28  ? 147 ASP B O   1 
ATOM   3548  C  CB  . ASP B  1 147 ? 46.051  -43.794  24.127  1.00 45.74  ? 147 ASP B CB  1 
ATOM   3549  C  CG  . ASP B  1 147 ? 45.498  -42.710  25.060  1.00 56.77  ? 147 ASP B CG  1 
ATOM   3550  O  OD1 . ASP B  1 147 ? 44.912  -41.716  24.554  1.00 59.12  ? 147 ASP B OD1 1 
ATOM   3551  O  OD2 . ASP B  1 147 ? 45.693  -42.831  26.298  1.00 54.59  ? 147 ASP B OD2 1 
ATOM   3552  N  N   . ARG B  1 148 ? 43.921  -42.871  22.239  1.00 49.00  ? 148 ARG B N   1 
ATOM   3553  C  CA  . ARG B  1 148 ? 42.767  -42.695  21.363  1.00 48.63  ? 148 ARG B CA  1 
ATOM   3554  C  C   . ARG B  1 148 ? 42.429  -41.216  21.366  1.00 51.96  ? 148 ARG B C   1 
ATOM   3555  O  O   . ARG B  1 148 ? 42.231  -40.622  22.438  1.00 51.90  ? 148 ARG B O   1 
ATOM   3556  C  CB  . ARG B  1 148 ? 41.557  -43.523  21.775  1.00 44.59  ? 148 ARG B CB  1 
ATOM   3557  C  CG  . ARG B  1 148 ? 40.591  -43.631  20.622  1.00 42.26  ? 148 ARG B CG  1 
ATOM   3558  C  CD  . ARG B  1 148 ? 39.545  -44.678  20.843  1.00 44.19  ? 148 ARG B CD  1 
ATOM   3559  N  NE  . ARG B  1 148 ? 40.107  -45.981  21.163  1.00 41.28  ? 148 ARG B NE  1 
ATOM   3560  C  CZ  . ARG B  1 148 ? 40.103  -46.497  22.379  1.00 41.72  ? 148 ARG B CZ  1 
ATOM   3561  N  NH1 . ARG B  1 148 ? 39.612  -45.824  23.405  1.00 43.12  ? 148 ARG B NH1 1 
ATOM   3562  N  NH2 . ARG B  1 148 ? 40.611  -47.709  22.569  1.00 43.66  ? 148 ARG B NH2 1 
ATOM   3563  N  N   . GLN B  1 149 ? 42.383  -40.626  20.171  1.00 45.97  ? 149 GLN B N   1 
ATOM   3564  C  CA  . GLN B  1 149 ? 42.209  -39.191  20.028  1.00 49.69  ? 149 GLN B CA  1 
ATOM   3565  C  C   . GLN B  1 149 ? 40.969  -38.843  19.222  1.00 56.04  ? 149 GLN B C   1 
ATOM   3566  O  O   . GLN B  1 149 ? 40.734  -39.416  18.151  1.00 53.49  ? 149 GLN B O   1 
ATOM   3567  C  CB  . GLN B  1 149 ? 43.434  -38.568  19.356  1.00 45.77  ? 149 GLN B CB  1 
ATOM   3568  C  CG  . GLN B  1 149 ? 44.420  -37.993  20.333  1.00 50.60  ? 149 GLN B CG  1 
ATOM   3569  C  CD  . GLN B  1 149 ? 43.776  -37.001  21.276  1.00 53.49  ? 149 GLN B CD  1 
ATOM   3570  O  OE1 . GLN B  1 149 ? 43.785  -37.188  22.497  1.00 53.83  ? 149 GLN B OE1 1 
ATOM   3571  N  NE2 . GLN B  1 149 ? 43.202  -35.938  20.714  1.00 51.86  ? 149 GLN B NE2 1 
ATOM   3572  N  N   . SER B  1 150 ? 40.197  -37.884  19.733  1.00 56.62  ? 150 SER B N   1 
ATOM   3573  C  CA  . SER B  1 150 ? 39.108  -37.294  18.981  1.00 49.85  ? 150 SER B CA  1 
ATOM   3574  C  C   . SER B  1 150 ? 39.660  -36.114  18.192  1.00 46.56  ? 150 SER B C   1 
ATOM   3575  O  O   . SER B  1 150 ? 40.761  -35.626  18.451  1.00 48.63  ? 150 SER B O   1 
ATOM   3576  C  CB  . SER B  1 150 ? 37.986  -36.842  19.911  1.00 46.70  ? 150 SER B CB  1 
ATOM   3577  O  OG  . SER B  1 150 ? 37.028  -37.859  20.087  1.00 43.81  ? 150 SER B OG  1 
ATOM   3578  N  N   . ASN B  1 151 ? 38.846  -35.598  17.280  1.00 47.17  ? 151 ASN B N   1 
ATOM   3579  C  CA  . ASN B  1 151 ? 39.290  -34.574  16.347  1.00 46.15  ? 151 ASN B CA  1 
ATOM   3580  C  C   . ASN B  1 151 ? 40.548  -35.057  15.628  1.00 46.59  ? 151 ASN B C   1 
ATOM   3581  O  O   . ASN B  1 151 ? 41.665  -34.624  15.896  1.00 48.13  ? 151 ASN B O   1 
ATOM   3582  C  CB  . ASN B  1 151 ? 39.586  -33.253  17.065  1.00 47.22  ? 151 ASN B CB  1 
ATOM   3583  C  CG  . ASN B  1 151 ? 38.523  -32.868  18.083  1.00 53.86  ? 151 ASN B CG  1 
ATOM   3584  O  OD1 . ASN B  1 151 ? 37.313  -33.074  17.890  1.00 53.50  ? 151 ASN B OD1 1 
ATOM   3585  N  ND2 . ASN B  1 151 ? 38.987  -32.350  19.211  1.00 50.84  ? 151 ASN B ND2 1 
ATOM   3586  N  N   . THR B  1 152 ? 40.342  -36.006  14.732  1.00 45.26  ? 152 THR B N   1 
ATOM   3587  C  CA  . THR B  1 152 ? 41.472  -36.647  14.084  1.00 43.44  ? 152 THR B CA  1 
ATOM   3588  C  C   . THR B  1 152 ? 41.025  -37.085  12.707  1.00 44.21  ? 152 THR B C   1 
ATOM   3589  O  O   . THR B  1 152 ? 39.896  -37.560  12.539  1.00 44.47  ? 152 THR B O   1 
ATOM   3590  C  CB  . THR B  1 152 ? 41.984  -37.844  14.890  1.00 40.22  ? 152 THR B CB  1 
ATOM   3591  O  OG1 . THR B  1 152 ? 42.796  -37.370  15.964  1.00 42.62  ? 152 THR B OG1 1 
ATOM   3592  C  CG2 . THR B  1 152 ? 42.790  -38.772  14.021  1.00 31.60  ? 152 THR B CG2 1 
ATOM   3593  N  N   . ILE B  1 153 ? 41.879  -36.869  11.716  1.00 40.53  ? 153 ILE B N   1 
ATOM   3594  C  CA  . ILE B  1 153 ? 41.718  -37.503  10.418  1.00 41.59  ? 153 ILE B CA  1 
ATOM   3595  C  C   . ILE B  1 153 ? 42.909  -38.423  10.223  1.00 41.06  ? 153 ILE B C   1 
ATOM   3596  O  O   . ILE B  1 153 ? 44.051  -38.026  10.480  1.00 39.34  ? 153 ILE B O   1 
ATOM   3597  C  CB  . ILE B  1 153 ? 41.596  -36.478  9.283   1.00 42.24  ? 153 ILE B CB  1 
ATOM   3598  C  CG1 . ILE B  1 153 ? 41.626  -37.193  7.935   1.00 45.06  ? 153 ILE B CG1 1 
ATOM   3599  C  CG2 . ILE B  1 153 ? 42.694  -35.456  9.394   1.00 48.08  ? 153 ILE B CG2 1 
ATOM   3600  C  CD1 . ILE B  1 153 ? 41.314  -36.276  6.757   1.00 51.71  ? 153 ILE B CD1 1 
ATOM   3601  N  N   . ARG B  1 154 ? 42.641  -39.653  9.784   1.00 43.52  ? 154 ARG B N   1 
ATOM   3602  C  CA  . ARG B  1 154 ? 43.660  -40.690  9.688   1.00 40.66  ? 154 ARG B CA  1 
ATOM   3603  C  C   . ARG B  1 154 ? 43.456  -41.460  8.397   1.00 42.72  ? 154 ARG B C   1 
ATOM   3604  O  O   . ARG B  1 154 ? 42.420  -42.109  8.205   1.00 39.06  ? 154 ARG B O   1 
ATOM   3605  C  CB  . ARG B  1 154 ? 43.603  -41.653  10.872  1.00 36.29  ? 154 ARG B CB  1 
ATOM   3606  C  CG  . ARG B  1 154 ? 44.500  -42.847  10.677  1.00 37.71  ? 154 ARG B CG  1 
ATOM   3607  C  CD  . ARG B  1 154 ? 43.722  -44.123  10.765  1.00 43.90  ? 154 ARG B CD  1 
ATOM   3608  N  NE  . ARG B  1 154 ? 44.542  -45.311  10.559  1.00 47.94  ? 154 ARG B NE  1 
ATOM   3609  C  CZ  . ARG B  1 154 ? 45.258  -45.915  11.504  1.00 50.87  ? 154 ARG B CZ  1 
ATOM   3610  N  NH1 . ARG B  1 154 ? 45.337  -45.434  12.737  1.00 42.62  ? 154 ARG B NH1 1 
ATOM   3611  N  NH2 . ARG B  1 154 ? 45.895  -47.044  11.209  1.00 53.27  ? 154 ARG B NH2 1 
ATOM   3612  N  N   . TRP B  1 155 ? 44.484  -41.451  7.556   1.00 44.91  ? 155 TRP B N   1 
ATOM   3613  C  CA  . TRP B  1 155 ? 44.469  -42.181  6.304   1.00 44.35  ? 155 TRP B CA  1 
ATOM   3614  C  C   . TRP B  1 155 ? 45.186  -43.489  6.547   1.00 45.09  ? 155 TRP B C   1 
ATOM   3615  O  O   . TRP B  1 155 ? 46.289  -43.518  7.103   1.00 43.08  ? 155 TRP B O   1 
ATOM   3616  C  CB  . TRP B  1 155 ? 45.147  -41.417  5.172   1.00 46.13  ? 155 TRP B CB  1 
ATOM   3617  C  CG  . TRP B  1 155 ? 45.405  -42.288  3.965   1.00 48.41  ? 155 TRP B CG  1 
ATOM   3618  C  CD1 . TRP B  1 155 ? 44.477  -42.929  3.189   1.00 47.61  ? 155 TRP B CD1 1 
ATOM   3619  C  CD2 . TRP B  1 155 ? 46.683  -42.627  3.420   1.00 47.66  ? 155 TRP B CD2 1 
ATOM   3620  N  NE1 . TRP B  1 155 ? 45.101  -43.635  2.189   1.00 42.65  ? 155 TRP B NE1 1 
ATOM   3621  C  CE2 . TRP B  1 155 ? 46.456  -43.465  2.309   1.00 45.00  ? 155 TRP B CE2 1 
ATOM   3622  C  CE3 . TRP B  1 155 ? 48.004  -42.300  3.764   1.00 44.89  ? 155 TRP B CE3 1 
ATOM   3623  C  CZ2 . TRP B  1 155 ? 47.497  -43.977  1.542   1.00 46.59  ? 155 TRP B CZ2 1 
ATOM   3624  C  CZ3 . TRP B  1 155 ? 49.028  -42.810  3.008   1.00 43.46  ? 155 TRP B CZ3 1 
ATOM   3625  C  CH2 . TRP B  1 155 ? 48.772  -43.642  1.909   1.00 44.84  ? 155 TRP B CH2 1 
ATOM   3626  N  N   . ASP B  1 156 ? 44.530  -44.557  6.150   1.00 48.80  ? 156 ASP B N   1 
ATOM   3627  C  CA  . ASP B  1 156 ? 45.007  -45.914  6.291   1.00 50.59  ? 156 ASP B CA  1 
ATOM   3628  C  C   . ASP B  1 156 ? 45.312  -46.375  4.872   1.00 50.50  ? 156 ASP B C   1 
ATOM   3629  O  O   . ASP B  1 156 ? 44.438  -46.312  3.999   1.00 49.37  ? 156 ASP B O   1 
ATOM   3630  C  CB  . ASP B  1 156 ? 43.904  -46.736  6.967   1.00 51.79  ? 156 ASP B CB  1 
ATOM   3631  C  CG  . ASP B  1 156 ? 44.404  -47.640  8.068   1.00 53.76  ? 156 ASP B CG  1 
ATOM   3632  O  OD1 . ASP B  1 156 ? 45.576  -48.069  8.051   1.00 57.77  ? 156 ASP B OD1 1 
ATOM   3633  O  OD2 . ASP B  1 156 ? 43.594  -47.914  8.970   1.00 52.25  ? 156 ASP B OD2 1 
ATOM   3634  N  N   . SER B  1 157 ? 46.560  -46.753  4.614   1.00 50.29  ? 157 SER B N   1 
ATOM   3635  C  CA  . SER B  1 157 ? 46.883  -47.079  3.237   1.00 50.84  ? 157 SER B CA  1 
ATOM   3636  C  C   . SER B  1 157 ? 46.416  -48.489  2.941   1.00 51.67  ? 157 SER B C   1 
ATOM   3637  O  O   . SER B  1 157 ? 46.084  -49.238  3.869   1.00 48.95  ? 157 SER B O   1 
ATOM   3638  C  CB  . SER B  1 157 ? 48.380  -46.915  2.969   1.00 49.32  ? 157 SER B CB  1 
ATOM   3639  O  OG  . SER B  1 157 ? 49.073  -48.137  3.072   1.00 52.23  ? 157 SER B OG  1 
ATOM   3640  N  N   . PRO B  1 158 ? 46.318  -48.859  1.631   1.00 50.79  ? 158 PRO B N   1 
ATOM   3641  C  CA  . PRO B  1 158 ? 46.054  -50.259  1.274   1.00 52.15  ? 158 PRO B CA  1 
ATOM   3642  C  C   . PRO B  1 158 ? 47.256  -51.140  1.565   1.00 53.25  ? 158 PRO B C   1 
ATOM   3643  O  O   . PRO B  1 158 ? 48.305  -50.643  1.989   1.00 53.54  ? 158 PRO B O   1 
ATOM   3644  C  CB  . PRO B  1 158 ? 45.760  -50.196  -0.231  1.00 49.45  ? 158 PRO B CB  1 
ATOM   3645  C  CG  . PRO B  1 158 ? 45.468  -48.786  -0.521  1.00 53.16  ? 158 PRO B CG  1 
ATOM   3646  C  CD  . PRO B  1 158 ? 46.268  -47.986  0.452   1.00 51.22  ? 158 PRO B CD  1 
ATOM   3647  N  N   . MET B  1 159 ? 47.132  -52.447  1.351   1.00 53.90  ? 159 MET B N   1 
ATOM   3648  C  CA  . MET B  1 159 ? 48.293  -53.329  1.457   1.00 56.32  ? 159 MET B CA  1 
ATOM   3649  C  C   . MET B  1 159 ? 48.877  -53.460  0.056   1.00 57.68  ? 159 MET B C   1 
ATOM   3650  O  O   . MET B  1 159 ? 48.514  -54.345  -0.721  1.00 59.09  ? 159 MET B O   1 
ATOM   3651  C  CB  . MET B  1 159 ? 47.894  -54.652  2.087   1.00 60.54  ? 159 MET B CB  1 
ATOM   3652  C  CG  . MET B  1 159 ? 48.868  -55.102  3.158   1.00 67.25  ? 159 MET B CG  1 
ATOM   3653  S  SD  . MET B  1 159 ? 48.138  -56.288  4.305   1.00 104.60 ? 159 MET B SD  1 
ATOM   3654  C  CE  . MET B  1 159 ? 47.027  -55.244  5.276   1.00 63.45  ? 159 MET B CE  1 
ATOM   3655  N  N   . TYR B  1 160 ? 49.800  -52.551  -0.254  1.00 55.35  ? 160 TYR B N   1 
ATOM   3656  C  CA  . TYR B  1 160 ? 50.405  -52.464  -1.574  1.00 54.04  ? 160 TYR B CA  1 
ATOM   3657  C  C   . TYR B  1 160 ? 51.294  -53.671  -1.849  1.00 62.96  ? 160 TYR B C   1 
ATOM   3658  O  O   . TYR B  1 160 ? 52.194  -53.988  -1.056  1.00 59.40  ? 160 TYR B O   1 
ATOM   3659  C  CB  . TYR B  1 160 ? 51.231  -51.190  -1.683  1.00 55.20  ? 160 TYR B CB  1 
ATOM   3660  C  CG  . TYR B  1 160 ? 50.448  -49.915  -1.642  1.00 49.67  ? 160 TYR B CG  1 
ATOM   3661  C  CD1 . TYR B  1 160 ? 49.554  -49.613  -2.639  1.00 59.58  ? 160 TYR B CD1 1 
ATOM   3662  C  CD2 . TYR B  1 160 ? 50.650  -48.983  -0.634  1.00 50.04  ? 160 TYR B CD2 1 
ATOM   3663  C  CE1 . TYR B  1 160 ? 48.841  -48.434  -2.620  1.00 65.92  ? 160 TYR B CE1 1 
ATOM   3664  C  CE2 . TYR B  1 160 ? 49.950  -47.796  -0.604  1.00 50.67  ? 160 TYR B CE2 1 
ATOM   3665  C  CZ  . TYR B  1 160 ? 49.041  -47.525  -1.604  1.00 57.84  ? 160 TYR B CZ  1 
ATOM   3666  O  OH  . TYR B  1 160 ? 48.311  -46.351  -1.617  1.00 59.98  ? 160 TYR B OH  1 
ATOM   3667  N  N   . ALA B  1 161 ? 51.060  -54.325  -2.991  1.00 61.40  ? 161 ALA B N   1 
ATOM   3668  C  CA  . ALA B  1 161 ? 51.730  -55.569  -3.361  1.00 58.00  ? 161 ALA B CA  1 
ATOM   3669  C  C   . ALA B  1 161 ? 51.401  -56.694  -2.397  1.00 65.52  ? 161 ALA B C   1 
ATOM   3670  O  O   . ALA B  1 161 ? 52.084  -57.725  -2.376  1.00 68.07  ? 161 ALA B O   1 
ATOM   3671  C  CB  . ALA B  1 161 ? 53.245  -55.382  -3.457  1.00 58.91  ? 161 ALA B CB  1 
ATOM   3672  N  N   . ASP B  1 162 ? 50.337  -56.502  -1.618  1.00 68.17  ? 162 ASP B N   1 
ATOM   3673  C  CA  . ASP B  1 162 ? 49.944  -57.398  -0.540  1.00 64.09  ? 162 ASP B CA  1 
ATOM   3674  C  C   . ASP B  1 162 ? 51.051  -57.550  0.497   1.00 67.83  ? 162 ASP B C   1 
ATOM   3675  O  O   . ASP B  1 162 ? 51.124  -58.569  1.179   1.00 78.11  ? 162 ASP B O   1 
ATOM   3676  C  CB  . ASP B  1 162 ? 49.548  -58.768  -1.099  1.00 66.63  ? 162 ASP B CB  1 
ATOM   3677  C  CG  . ASP B  1 162 ? 48.355  -58.698  -2.044  1.00 80.52  ? 162 ASP B CG  1 
ATOM   3678  O  OD1 . ASP B  1 162 ? 47.914  -57.579  -2.398  1.00 83.26  ? 162 ASP B OD1 1 
ATOM   3679  O  OD2 . ASP B  1 162 ? 47.878  -59.769  -2.471  1.00 91.08  ? 162 ASP B OD2 1 
ATOM   3680  N  N   . LYS B  1 163 ? 51.933  -56.544  0.630   1.00 63.87  ? 163 LYS B N   1 
ATOM   3681  C  CA  . LYS B  1 163 ? 52.990  -56.589  1.642   1.00 60.80  ? 163 LYS B CA  1 
ATOM   3682  C  C   . LYS B  1 163 ? 53.235  -55.269  2.370   1.00 59.97  ? 163 LYS B C   1 
ATOM   3683  O  O   . LYS B  1 163 ? 53.645  -55.306  3.535   1.00 58.51  ? 163 LYS B O   1 
ATOM   3684  C  CB  . LYS B  1 163 ? 54.320  -57.088  1.048   1.00 59.49  ? 163 LYS B CB  1 
ATOM   3685  C  CG  . LYS B  1 163 ? 54.694  -56.502  -0.294  1.00 66.98  ? 163 LYS B CG  1 
ATOM   3686  C  CD  . LYS B  1 163 ? 56.121  -56.870  -0.718  1.00 64.41  ? 163 LYS B CD  1 
ATOM   3687  C  CE  . LYS B  1 163 ? 56.350  -58.361  -0.847  1.00 65.97  ? 163 LYS B CE  1 
ATOM   3688  N  NZ  . LYS B  1 163 ? 55.631  -58.923  -2.014  1.00 70.36  ? 163 LYS B NZ  1 
ATOM   3689  N  N   . PHE B  1 164 ? 52.999  -54.109  1.759   1.00 57.60  ? 164 PHE B N   1 
ATOM   3690  C  CA  . PHE B  1 164 ? 53.457  -52.845  2.317   1.00 54.03  ? 164 PHE B CA  1 
ATOM   3691  C  C   . PHE B  1 164 ? 52.290  -51.885  2.478   1.00 55.57  ? 164 PHE B C   1 
ATOM   3692  O  O   . PHE B  1 164 ? 51.512  -51.692  1.539   1.00 55.62  ? 164 PHE B O   1 
ATOM   3693  C  CB  . PHE B  1 164 ? 54.509  -52.217  1.420   1.00 54.33  ? 164 PHE B CB  1 
ATOM   3694  C  CG  . PHE B  1 164 ? 54.780  -50.792  1.735   1.00 54.36  ? 164 PHE B CG  1 
ATOM   3695  C  CD1 . PHE B  1 164 ? 55.032  -50.395  3.041   1.00 53.97  ? 164 PHE B CD1 1 
ATOM   3696  C  CD2 . PHE B  1 164 ? 54.804  -49.843  0.733   1.00 57.73  ? 164 PHE B CD2 1 
ATOM   3697  C  CE1 . PHE B  1 164 ? 55.284  -49.069  3.348   1.00 53.69  ? 164 PHE B CE1 1 
ATOM   3698  C  CE2 . PHE B  1 164 ? 55.068  -48.513  1.028   1.00 59.87  ? 164 PHE B CE2 1 
ATOM   3699  C  CZ  . PHE B  1 164 ? 55.306  -48.126  2.340   1.00 55.92  ? 164 PHE B CZ  1 
ATOM   3700  N  N   . SER B  1 165 ? 52.210  -51.246  3.650   1.00 54.94  ? 165 SER B N   1 
ATOM   3701  C  CA  . SER B  1 165 ? 51.101  -50.373  4.010   1.00 48.82  ? 165 SER B CA  1 
ATOM   3702  C  C   . SER B  1 165 ? 51.579  -49.236  4.909   1.00 48.49  ? 165 SER B C   1 
ATOM   3703  O  O   . SER B  1 165 ? 52.481  -49.412  5.735   1.00 44.43  ? 165 SER B O   1 
ATOM   3704  C  CB  . SER B  1 165 ? 49.977  -51.159  4.708   1.00 57.51  ? 165 SER B CB  1 
ATOM   3705  O  OG  . SER B  1 165 ? 50.393  -51.729  5.947   1.00 62.37  ? 165 SER B OG  1 
ATOM   3706  N  N   . ILE B  1 166 ? 50.914  -48.079  4.767   1.00 54.17  ? 166 ILE B N   1 
ATOM   3707  C  CA  . ILE B  1 166 ? 51.204  -46.845  5.498   1.00 49.17  ? 166 ILE B CA  1 
ATOM   3708  C  C   . ILE B  1 166 ? 49.987  -46.448  6.323   1.00 45.40  ? 166 ILE B C   1 
ATOM   3709  O  O   . ILE B  1 166 ? 48.845  -46.597  5.878   1.00 46.36  ? 166 ILE B O   1 
ATOM   3710  C  CB  . ILE B  1 166 ? 51.579  -45.680  4.558   1.00 48.08  ? 166 ILE B CB  1 
ATOM   3711  C  CG1 . ILE B  1 166 ? 52.744  -46.059  3.648   1.00 46.19  ? 166 ILE B CG1 1 
ATOM   3712  C  CG2 . ILE B  1 166 ? 51.880  -44.413  5.364   1.00 43.99  ? 166 ILE B CG2 1 
ATOM   3713  C  CD1 . ILE B  1 166 ? 53.518  -44.882  3.165   1.00 44.68  ? 166 ILE B CD1 1 
ATOM   3714  N  N   . ASP B  1 167 ? 50.232  -46.006  7.550   1.00 44.43  ? 167 ASP B N   1 
ATOM   3715  C  CA  . ASP B  1 167 ? 49.206  -45.438  8.411   1.00 46.65  ? 167 ASP B CA  1 
ATOM   3716  C  C   . ASP B  1 167 ? 49.666  -44.026  8.758   1.00 43.92  ? 167 ASP B C   1 
ATOM   3717  O  O   . ASP B  1 167 ? 50.822  -43.831  9.149   1.00 42.79  ? 167 ASP B O   1 
ATOM   3718  C  CB  . ASP B  1 167 ? 48.976  -46.300  9.680   1.00 48.62  ? 167 ASP B CB  1 
ATOM   3719  C  CG  . ASP B  1 167 ? 48.357  -47.703  9.376   1.00 50.43  ? 167 ASP B CG  1 
ATOM   3720  O  OD1 . ASP B  1 167 ? 48.043  -48.000  8.195   1.00 50.50  ? 167 ASP B OD1 1 
ATOM   3721  O  OD2 . ASP B  1 167 ? 48.167  -48.504  10.330  1.00 41.62  ? 167 ASP B OD2 1 
ATOM   3722  N  N   . ALA B  1 168 ? 48.775  -43.045  8.608   1.00 40.60  ? 168 ALA B N   1 
ATOM   3723  C  CA  . ALA B  1 168 ? 49.146  -41.646  8.769   1.00 36.48  ? 168 ALA B CA  1 
ATOM   3724  C  C   . ALA B  1 168 ? 47.960  -40.851  9.288   1.00 38.02  ? 168 ALA B C   1 
ATOM   3725  O  O   . ALA B  1 168 ? 46.842  -41.016  8.799   1.00 39.58  ? 168 ALA B O   1 
ATOM   3726  C  CB  . ALA B  1 168 ? 49.610  -41.051  7.442   1.00 33.45  ? 168 ALA B CB  1 
ATOM   3727  N  N   . ALA B  1 169 ? 48.212  -39.967  10.252  1.00 35.30  ? 169 ALA B N   1 
ATOM   3728  C  CA  . ALA B  1 169 ? 47.121  -39.268  10.908  1.00 30.80  ? 169 ALA B CA  1 
ATOM   3729  C  C   . ALA B  1 169 ? 47.622  -38.003  11.578  1.00 33.61  ? 169 ALA B C   1 
ATOM   3730  O  O   . ALA B  1 169 ? 48.723  -37.960  12.118  1.00 32.71  ? 169 ALA B O   1 
ATOM   3731  C  CB  . ALA B  1 169 ? 46.459  -40.149  11.953  1.00 34.79  ? 169 ALA B CB  1 
ATOM   3732  N  N   . VAL B  1 170 ? 46.761  -36.988  11.580  1.00 44.95  ? 170 VAL B N   1 
ATOM   3733  C  CA  . VAL B  1 170 ? 46.970  -35.744  12.314  1.00 43.98  ? 170 VAL B CA  1 
ATOM   3734  C  C   . VAL B  1 170 ? 45.663  -35.372  12.998  1.00 44.13  ? 170 VAL B C   1 
ATOM   3735  O  O   . VAL B  1 170 ? 44.571  -35.711  12.525  1.00 44.03  ? 170 VAL B O   1 
ATOM   3736  C  CB  . VAL B  1 170 ? 47.405  -34.595  11.395  1.00 37.16  ? 170 VAL B CB  1 
ATOM   3737  C  CG1 . VAL B  1 170 ? 48.606  -35.014  10.579  1.00 42.61  ? 170 VAL B CG1 1 
ATOM   3738  C  CG2 . VAL B  1 170 ? 46.252  -34.203  10.504  1.00 32.13  ? 170 VAL B CG2 1 
ATOM   3739  N  N   . GLY B  1 171 ? 45.774  -34.637  14.097  1.00 41.09  ? 171 GLY B N   1 
ATOM   3740  C  CA  . GLY B  1 171 ? 44.565  -34.290  14.813  1.00 41.29  ? 171 GLY B CA  1 
ATOM   3741  C  C   . GLY B  1 171 ? 44.833  -33.218  15.837  1.00 40.79  ? 171 GLY B C   1 
ATOM   3742  O  O   . GLY B  1 171 ? 45.961  -32.762  16.019  1.00 41.91  ? 171 GLY B O   1 
ATOM   3743  N  N   . ALA B  1 172 ? 43.766  -32.797  16.484  1.00 43.55  ? 172 ALA B N   1 
ATOM   3744  C  CA  . ALA B  1 172 ? 43.880  -31.808  17.533  1.00 45.08  ? 172 ALA B CA  1 
ATOM   3745  C  C   . ALA B  1 172 ? 44.201  -32.508  18.836  1.00 45.48  ? 172 ALA B C   1 
ATOM   3746  O  O   . ALA B  1 172 ? 43.856  -33.672  19.043  1.00 44.88  ? 172 ALA B O   1 
ATOM   3747  C  CB  . ALA B  1 172 ? 42.584  -31.010  17.678  1.00 52.63  ? 172 ALA B CB  1 
ATOM   3748  N  N   . GLY B  1 173 ? 44.806  -31.759  19.743  1.00 49.69  ? 173 GLY B N   1 
ATOM   3749  C  CA  . GLY B  1 173 ? 45.255  -32.322  20.990  1.00 55.87  ? 173 GLY B CA  1 
ATOM   3750  C  C   . GLY B  1 173 ? 44.112  -32.592  21.949  1.00 55.33  ? 173 GLY B C   1 
ATOM   3751  O  O   . GLY B  1 173 ? 42.932  -32.375  21.662  1.00 54.47  ? 173 GLY B O   1 
ATOM   3752  N  N   . ASP B  1 174 ? 44.493  -33.087  23.131  1.00 53.71  ? 174 ASP B N   1 
ATOM   3753  C  CA  . ASP B  1 174 ? 43.516  -33.373  24.174  1.00 55.52  ? 174 ASP B CA  1 
ATOM   3754  C  C   . ASP B  1 174 ? 42.881  -32.061  24.665  1.00 57.17  ? 174 ASP B C   1 
ATOM   3755  O  O   . ASP B  1 174 ? 41.651  -31.896  24.649  1.00 49.12  ? 174 ASP B O   1 
ATOM   3756  C  CB  . ASP B  1 174 ? 44.200  -34.155  25.330  1.00 51.96  ? 174 ASP B CB  1 
ATOM   3757  C  CG  . ASP B  1 174 ? 44.211  -35.720  25.143  1.00 50.11  ? 174 ASP B CG  1 
ATOM   3758  O  OD1 . ASP B  1 174 ? 43.157  -36.341  24.893  1.00 50.34  ? 174 ASP B OD1 1 
ATOM   3759  O  OD2 . ASP B  1 174 ? 45.287  -36.349  25.300  1.00 45.45  ? 174 ASP B OD2 1 
ATOM   3760  N  N   . LYS B  1 175 ? 43.719  -31.089  25.044  1.00 55.98  ? 175 LYS B N   1 
ATOM   3761  C  CA  . LYS B  1 175 ? 43.234  -29.832  25.606  1.00 48.01  ? 175 LYS B CA  1 
ATOM   3762  C  C   . LYS B  1 175 ? 42.557  -28.964  24.551  1.00 51.61  ? 175 LYS B C   1 
ATOM   3763  O  O   . LYS B  1 175 ? 41.624  -28.222  24.870  1.00 50.91  ? 175 LYS B O   1 
ATOM   3764  C  CB  . LYS B  1 175 ? 44.407  -29.114  26.282  1.00 45.48  ? 175 LYS B CB  1 
ATOM   3765  C  CG  . LYS B  1 175 ? 44.075  -27.890  27.090  1.00 49.66  ? 175 LYS B CG  1 
ATOM   3766  C  CD  . LYS B  1 175 ? 44.863  -27.848  28.410  1.00 48.62  ? 175 LYS B CD  1 
ATOM   3767  C  CE  . LYS B  1 175 ? 44.324  -28.860  29.452  1.00 59.34  ? 175 LYS B CE  1 
ATOM   3768  N  NZ  . LYS B  1 175 ? 43.136  -28.382  30.273  1.00 58.55  ? 175 LYS B NZ  1 
ATOM   3769  N  N   . ALA B  1 176 ? 43.029  -29.023  23.300  1.00 57.76  ? 176 ALA B N   1 
ATOM   3770  C  CA  . ALA B  1 176 ? 42.471  -28.200  22.227  1.00 54.05  ? 176 ALA B CA  1 
ATOM   3771  C  C   . ALA B  1 176 ? 41.067  -28.625  21.827  1.00 53.93  ? 176 ALA B C   1 
ATOM   3772  O  O   . ALA B  1 176 ? 40.303  -27.803  21.307  1.00 54.96  ? 176 ALA B O   1 
ATOM   3773  C  CB  . ALA B  1 176 ? 43.368  -28.248  20.996  1.00 56.48  ? 176 ALA B CB  1 
ATOM   3774  N  N   . GLY B  1 177 ? 40.715  -29.896  22.035  1.00 55.21  ? 177 GLY B N   1 
ATOM   3775  C  CA  . GLY B  1 177 ? 39.386  -30.404  21.709  1.00 56.14  ? 177 GLY B CA  1 
ATOM   3776  C  C   . GLY B  1 177 ? 38.268  -29.957  22.628  1.00 50.19  ? 177 GLY B C   1 
ATOM   3777  O  O   . GLY B  1 177 ? 37.104  -30.305  22.397  1.00 41.12  ? 177 GLY B O   1 
ATOM   3778  N  N   . LEU B  1 178 ? 38.612  -29.221  23.682  1.00 50.46  ? 178 LEU B N   1 
ATOM   3779  C  CA  . LEU B  1 178 ? 37.660  -28.621  24.599  1.00 47.31  ? 178 LEU B CA  1 
ATOM   3780  C  C   . LEU B  1 178 ? 37.795  -27.111  24.595  1.00 52.60  ? 178 LEU B C   1 
ATOM   3781  O  O   . LEU B  1 178 ? 37.371  -26.453  25.542  1.00 61.95  ? 178 LEU B O   1 
ATOM   3782  C  CB  . LEU B  1 178 ? 37.840  -29.190  26.005  1.00 43.86  ? 178 LEU B CB  1 
ATOM   3783  C  CG  . LEU B  1 178 ? 37.744  -30.722  25.945  1.00 48.97  ? 178 LEU B CG  1 
ATOM   3784  C  CD1 . LEU B  1 178 ? 38.734  -31.459  26.867  1.00 45.19  ? 178 LEU B CD1 1 
ATOM   3785  C  CD2 . LEU B  1 178 ? 36.315  -31.198  26.158  1.00 50.29  ? 178 LEU B CD2 1 
ATOM   3786  N  N   . GLY B  1 179 ? 38.444  -26.564  23.570  1.00 53.35  ? 179 GLY B N   1 
ATOM   3787  C  CA  . GLY B  1 179 ? 38.649  -25.135  23.430  1.00 52.92  ? 179 GLY B CA  1 
ATOM   3788  C  C   . GLY B  1 179 ? 39.513  -24.492  24.491  1.00 55.03  ? 179 GLY B C   1 
ATOM   3789  O  O   . GLY B  1 179 ? 39.468  -23.270  24.634  1.00 51.71  ? 179 GLY B O   1 
ATOM   3790  N  N   . ALA B  1 180 ? 40.376  -25.259  25.177  1.00 58.79  ? 180 ALA B N   1 
ATOM   3791  C  CA  . ALA B  1 180 ? 41.231  -24.704  26.227  1.00 57.66  ? 180 ALA B CA  1 
ATOM   3792  C  C   . ALA B  1 180 ? 42.680  -24.506  25.794  1.00 58.46  ? 180 ALA B C   1 
ATOM   3793  O  O   . ALA B  1 180 ? 43.460  -23.918  26.557  1.00 56.63  ? 180 ALA B O   1 
ATOM   3794  C  CB  . ALA B  1 180 ? 41.200  -25.596  27.482  1.00 44.41  ? 180 ALA B CB  1 
ATOM   3795  N  N   . GLY B  1 181 ? 43.049  -24.931  24.592  1.00 56.33  ? 181 GLY B N   1 
ATOM   3796  C  CA  . GLY B  1 181 ? 44.408  -24.734  24.134  1.00 60.31  ? 181 GLY B CA  1 
ATOM   3797  C  C   . GLY B  1 181 ? 44.549  -25.039  22.660  1.00 63.86  ? 181 GLY B C   1 
ATOM   3798  O  O   . GLY B  1 181 ? 43.562  -25.146  21.926  1.00 65.19  ? 181 GLY B O   1 
ATOM   3799  N  N   . ASP B  1 182 ? 45.807  -25.171  22.228  1.00 64.80  ? 182 ASP B N   1 
ATOM   3800  C  CA  . ASP B  1 182 ? 46.090  -25.498  20.835  1.00 62.42  ? 182 ASP B CA  1 
ATOM   3801  C  C   . ASP B  1 182 ? 47.145  -26.592  20.706  1.00 56.85  ? 182 ASP B C   1 
ATOM   3802  O  O   . ASP B  1 182 ? 47.869  -26.643  19.710  1.00 54.45  ? 182 ASP B O   1 
ATOM   3803  C  CB  . ASP B  1 182 ? 46.518  -24.257  20.052  1.00 62.02  ? 182 ASP B CB  1 
ATOM   3804  C  CG  . ASP B  1 182 ? 47.364  -23.322  20.874  1.00 68.54  ? 182 ASP B CG  1 
ATOM   3805  O  OD1 . ASP B  1 182 ? 47.539  -23.612  22.078  1.00 75.04  ? 182 ASP B OD1 1 
ATOM   3806  O  OD2 . ASP B  1 182 ? 47.899  -22.337  20.309  1.00 71.50  ? 182 ASP B OD2 1 
ATOM   3807  N  N   . ASP B  1 183 ? 47.200  -27.521  21.653  1.00 49.86  ? 183 ASP B N   1 
ATOM   3808  C  CA  . ASP B  1 183 ? 48.045  -28.677  21.428  1.00 51.99  ? 183 ASP B CA  1 
ATOM   3809  C  C   . ASP B  1 183 ? 47.535  -29.430  20.205  1.00 51.17  ? 183 ASP B C   1 
ATOM   3810  O  O   . ASP B  1 183 ? 46.353  -29.379  19.876  1.00 56.17  ? 183 ASP B O   1 
ATOM   3811  C  CB  . ASP B  1 183 ? 48.092  -29.579  22.671  1.00 61.19  ? 183 ASP B CB  1 
ATOM   3812  C  CG  . ASP B  1 183 ? 46.715  -29.808  23.335  1.00 58.52  ? 183 ASP B CG  1 
ATOM   3813  O  OD1 . ASP B  1 183 ? 45.677  -29.711  22.650  1.00 56.15  ? 183 ASP B OD1 1 
ATOM   3814  O  OD2 . ASP B  1 183 ? 46.687  -30.129  24.553  1.00 47.92  ? 183 ASP B OD2 1 
ATOM   3815  N  N   . TYR B  1 184 ? 48.444  -30.053  19.465  1.00 49.59  ? 184 TYR B N   1 
ATOM   3816  C  CA  . TYR B  1 184 ? 48.052  -30.849  18.307  1.00 50.41  ? 184 TYR B CA  1 
ATOM   3817  C  C   . TYR B  1 184 ? 49.117  -31.894  18.046  1.00 53.39  ? 184 TYR B C   1 
ATOM   3818  O  O   . TYR B  1 184 ? 50.119  -31.970  18.757  1.00 59.54  ? 184 TYR B O   1 
ATOM   3819  C  CB  . TYR B  1 184 ? 47.830  -30.001  17.062  1.00 51.27  ? 184 TYR B CB  1 
ATOM   3820  C  CG  . TYR B  1 184 ? 49.054  -29.267  16.607  1.00 55.15  ? 184 TYR B CG  1 
ATOM   3821  C  CD1 . TYR B  1 184 ? 49.543  -28.197  17.343  1.00 61.28  ? 184 TYR B CD1 1 
ATOM   3822  C  CD2 . TYR B  1 184 ? 49.728  -29.638  15.456  1.00 47.76  ? 184 TYR B CD2 1 
ATOM   3823  C  CE1 . TYR B  1 184 ? 50.661  -27.510  16.949  1.00 58.59  ? 184 TYR B CE1 1 
ATOM   3824  C  CE2 . TYR B  1 184 ? 50.853  -28.949  15.053  1.00 53.20  ? 184 TYR B CE2 1 
ATOM   3825  C  CZ  . TYR B  1 184 ? 51.312  -27.886  15.812  1.00 55.36  ? 184 TYR B CZ  1 
ATOM   3826  O  OH  . TYR B  1 184 ? 52.426  -27.175  15.457  1.00 62.50  ? 184 TYR B OH  1 
ATOM   3827  N  N   . TRP B  1 185 ? 48.901  -32.701  17.010  1.00 48.40  ? 185 TRP B N   1 
ATOM   3828  C  CA  . TRP B  1 185 ? 49.780  -33.840  16.788  1.00 49.60  ? 185 TRP B CA  1 
ATOM   3829  C  C   . TRP B  1 185 ? 49.564  -34.423  15.393  1.00 44.03  ? 185 TRP B C   1 
ATOM   3830  O  O   . TRP B  1 185 ? 48.519  -34.241  14.764  1.00 42.71  ? 185 TRP B O   1 
ATOM   3831  C  CB  . TRP B  1 185 ? 49.556  -34.926  17.868  1.00 49.54  ? 185 TRP B CB  1 
ATOM   3832  C  CG  . TRP B  1 185 ? 48.187  -35.525  17.779  1.00 51.33  ? 185 TRP B CG  1 
ATOM   3833  C  CD1 . TRP B  1 185 ? 47.055  -35.071  18.389  1.00 52.54  ? 185 TRP B CD1 1 
ATOM   3834  C  CD2 . TRP B  1 185 ? 47.786  -36.654  16.980  1.00 52.16  ? 185 TRP B CD2 1 
ATOM   3835  N  NE1 . TRP B  1 185 ? 45.974  -35.855  18.029  1.00 52.31  ? 185 TRP B NE1 1 
ATOM   3836  C  CE2 . TRP B  1 185 ? 46.399  -36.828  17.163  1.00 49.23  ? 185 TRP B CE2 1 
ATOM   3837  C  CE3 . TRP B  1 185 ? 48.467  -37.535  16.133  1.00 50.99  ? 185 TRP B CE3 1 
ATOM   3838  C  CZ2 . TRP B  1 185 ? 45.687  -37.842  16.537  1.00 44.76  ? 185 TRP B CZ2 1 
ATOM   3839  C  CZ3 . TRP B  1 185 ? 47.747  -38.543  15.510  1.00 48.80  ? 185 TRP B CZ3 1 
ATOM   3840  C  CH2 . TRP B  1 185 ? 46.378  -38.687  15.715  1.00 42.45  ? 185 TRP B CH2 1 
ATOM   3841  N  N   . GLY B  1 186 ? 50.598  -35.116  14.923  1.00 41.81  ? 186 GLY B N   1 
ATOM   3842  C  CA  . GLY B  1 186 ? 50.516  -35.957  13.750  1.00 39.32  ? 186 GLY B CA  1 
ATOM   3843  C  C   . GLY B  1 186 ? 51.384  -37.188  13.959  1.00 48.66  ? 186 GLY B C   1 
ATOM   3844  O  O   . GLY B  1 186 ? 52.147  -37.284  14.931  1.00 46.54  ? 186 GLY B O   1 
ATOM   3845  N  N   . GLY B  1 187 ? 51.217  -38.158  13.077  1.00 44.13  ? 187 GLY B N   1 
ATOM   3846  C  CA  . GLY B  1 187 ? 51.951  -39.393  13.224  1.00 38.05  ? 187 GLY B CA  1 
ATOM   3847  C  C   . GLY B  1 187 ? 51.834  -40.233  11.980  1.00 38.60  ? 187 GLY B C   1 
ATOM   3848  O  O   . GLY B  1 187 ? 50.906  -40.074  11.185  1.00 37.36  ? 187 GLY B O   1 
ATOM   3849  N  N   . ILE B  1 188 ? 52.803  -41.128  11.817  1.00 46.44  ? 188 ILE B N   1 
ATOM   3850  C  CA  . ILE B  1 188 ? 52.854  -42.021  10.668  1.00 42.27  ? 188 ILE B CA  1 
ATOM   3851  C  C   . ILE B  1 188 ? 53.546  -43.301  11.109  1.00 43.62  ? 188 ILE B C   1 
ATOM   3852  O  O   . ILE B  1 188 ? 54.324  -43.305  12.067  1.00 45.08  ? 188 ILE B O   1 
ATOM   3853  C  CB  . ILE B  1 188 ? 53.547  -41.336  9.463   1.00 42.12  ? 188 ILE B CB  1 
ATOM   3854  C  CG1 . ILE B  1 188 ? 53.303  -42.123  8.180   1.00 45.99  ? 188 ILE B CG1 1 
ATOM   3855  C  CG2 . ILE B  1 188 ? 55.027  -41.097  9.723   1.00 37.92  ? 188 ILE B CG2 1 
ATOM   3856  C  CD1 . ILE B  1 188 ? 53.699  -41.366  6.928   1.00 44.87  ? 188 ILE B CD1 1 
ATOM   3857  N  N   . ALA B  1 189 ? 53.205  -44.406  10.449  1.00 45.71  ? 189 ALA B N   1 
ATOM   3858  C  CA  . ALA B  1 189 ? 53.862  -45.691  10.695  1.00 52.17  ? 189 ALA B CA  1 
ATOM   3859  C  C   . ALA B  1 189 ? 53.822  -46.500  9.411   1.00 48.20  ? 189 ALA B C   1 
ATOM   3860  O  O   . ALA B  1 189 ? 52.956  -46.284  8.562   1.00 53.48  ? 189 ALA B O   1 
ATOM   3861  C  CB  . ALA B  1 189 ? 53.198  -46.482  11.830  1.00 50.92  ? 189 ALA B CB  1 
ATOM   3862  N  N   . ALA B  1 190 ? 54.761  -47.430  9.257   1.00 39.26  ? 190 ALA B N   1 
ATOM   3863  C  CA  . ALA B  1 190 ? 54.721  -48.278  8.078   1.00 42.57  ? 190 ALA B CA  1 
ATOM   3864  C  C   . ALA B  1 190 ? 54.994  -49.713  8.468   1.00 45.14  ? 190 ALA B C   1 
ATOM   3865  O  O   . ALA B  1 190 ? 55.613  -49.988  9.494   1.00 50.47  ? 190 ALA B O   1 
ATOM   3866  C  CB  . ALA B  1 190 ? 55.721  -47.837  7.018   1.00 43.05  ? 190 ALA B CB  1 
ATOM   3867  N  N   . HIS B  1 191 ? 54.502  -50.630  7.642   1.00 45.21  ? 191 HIS B N   1 
ATOM   3868  C  CA  . HIS B  1 191 ? 54.666  -52.056  7.888   1.00 49.10  ? 191 HIS B CA  1 
ATOM   3869  C  C   . HIS B  1 191 ? 54.961  -52.726  6.558   1.00 52.46  ? 191 HIS B C   1 
ATOM   3870  O  O   . HIS B  1 191 ? 54.151  -52.642  5.631   1.00 52.69  ? 191 HIS B O   1 
ATOM   3871  C  CB  . HIS B  1 191 ? 53.424  -52.703  8.526   1.00 57.09  ? 191 HIS B CB  1 
ATOM   3872  C  CG  . HIS B  1 191 ? 52.568  -51.775  9.344   1.00 58.72  ? 191 HIS B CG  1 
ATOM   3873  N  ND1 . HIS B  1 191 ? 53.043  -51.078  10.436  1.00 56.04  ? 191 HIS B ND1 1 
ATOM   3874  C  CD2 . HIS B  1 191 ? 51.250  -51.466  9.246   1.00 54.31  ? 191 HIS B CD2 1 
ATOM   3875  C  CE1 . HIS B  1 191 ? 52.063  -50.358  10.955  1.00 55.25  ? 191 HIS B CE1 1 
ATOM   3876  N  NE2 . HIS B  1 191 ? 50.963  -50.580  10.255  1.00 53.13  ? 191 HIS B NE2 1 
ATOM   3877  N  N   . TYR B  1 192 ? 56.103  -53.398  6.472   1.00 56.87  ? 192 TYR B N   1 
ATOM   3878  C  CA  . TYR B  1 192 ? 56.462  -54.216  5.322   1.00 55.61  ? 192 TYR B CA  1 
ATOM   3879  C  C   . TYR B  1 192 ? 56.535  -55.643  5.824   1.00 52.15  ? 192 TYR B C   1 
ATOM   3880  O  O   . TYR B  1 192 ? 56.965  -55.883  6.956   1.00 51.64  ? 192 TYR B O   1 
ATOM   3881  C  CB  . TYR B  1 192 ? 57.778  -53.763  4.692   1.00 55.09  ? 192 TYR B CB  1 
ATOM   3882  C  CG  . TYR B  1 192 ? 58.148  -54.416  3.368   1.00 64.40  ? 192 TYR B CG  1 
ATOM   3883  C  CD1 . TYR B  1 192 ? 57.502  -54.094  2.164   1.00 59.45  ? 192 TYR B CD1 1 
ATOM   3884  C  CD2 . TYR B  1 192 ? 59.196  -55.326  3.318   1.00 77.33  ? 192 TYR B CD2 1 
ATOM   3885  C  CE1 . TYR B  1 192 ? 57.892  -54.704  0.941   1.00 61.00  ? 192 TYR B CE1 1 
ATOM   3886  C  CE2 . TYR B  1 192 ? 59.596  -55.939  2.121   1.00 83.46  ? 192 TYR B CE2 1 
ATOM   3887  C  CZ  . TYR B  1 192 ? 58.953  -55.645  0.932   1.00 80.42  ? 192 TYR B CZ  1 
ATOM   3888  O  OH  . TYR B  1 192 ? 59.426  -56.322  -0.207  1.00 67.72  ? 192 TYR B OH  1 
ATOM   3889  N  N   . LYS B  1 193 ? 56.038  -56.571  5.020   1.00 52.55  ? 193 LYS B N   1 
ATOM   3890  C  CA  . LYS B  1 193 ? 55.858  -57.957  5.444   1.00 59.30  ? 193 LYS B CA  1 
ATOM   3891  C  C   . LYS B  1 193 ? 56.844  -58.834  4.672   1.00 64.28  ? 193 LYS B C   1 
ATOM   3892  O  O   . LYS B  1 193 ? 56.543  -59.339  3.590   1.00 64.84  ? 193 LYS B O   1 
ATOM   3893  C  CB  . LYS B  1 193 ? 54.389  -58.391  5.220   1.00 58.48  ? 193 LYS B CB  1 
ATOM   3894  C  CG  . LYS B  1 193 ? 53.933  -59.727  5.845   1.00 59.07  ? 193 LYS B CG  1 
ATOM   3895  C  CD  . LYS B  1 193 ? 52.696  -59.509  6.750   1.00 63.71  ? 193 LYS B CD  1 
ATOM   3896  C  CE  . LYS B  1 193 ? 52.014  -60.810  7.259   1.00 68.88  ? 193 LYS B CE  1 
ATOM   3897  N  NZ  . LYS B  1 193 ? 52.850  -61.771  8.049   1.00 62.08  ? 193 LYS B NZ  1 
ATOM   3898  N  N   . LEU B  1 194 ? 58.007  -59.073  5.270   1.00 65.58  ? 194 LEU B N   1 
ATOM   3899  C  CA  . LEU B  1 194 ? 59.024  -59.927  4.665   1.00 62.58  ? 194 LEU B CA  1 
ATOM   3900  C  C   . LEU B  1 194 ? 58.736  -61.332  5.163   1.00 62.81  ? 194 LEU B C   1 
ATOM   3901  O  O   . LEU B  1 194 ? 59.096  -61.690  6.286   1.00 61.66  ? 194 LEU B O   1 
ATOM   3902  C  CB  . LEU B  1 194 ? 60.433  -59.451  5.024   1.00 63.14  ? 194 LEU B CB  1 
ATOM   3903  C  CG  . LEU B  1 194 ? 61.695  -60.301  4.745   1.00 64.27  ? 194 LEU B CG  1 
ATOM   3904  C  CD1 . LEU B  1 194 ? 62.073  -60.323  3.287   1.00 57.30  ? 194 LEU B CD1 1 
ATOM   3905  C  CD2 . LEU B  1 194 ? 62.897  -59.803  5.560   1.00 55.05  ? 194 LEU B CD2 1 
ATOM   3906  N  N   . GLY B  1 195 ? 58.035  -62.104  4.335   1.00 62.63  ? 195 GLY B N   1 
ATOM   3907  C  CA  . GLY B  1 195 ? 57.687  -63.474  4.627   1.00 62.74  ? 195 GLY B CA  1 
ATOM   3908  C  C   . GLY B  1 195 ? 56.984  -63.657  5.955   1.00 64.60  ? 195 GLY B C   1 
ATOM   3909  O  O   . GLY B  1 195 ? 56.019  -62.949  6.273   1.00 60.64  ? 195 GLY B O   1 
ATOM   3910  N  N   . PRO B  1 196 ? 57.505  -64.574  6.788   1.00 65.95  ? 196 PRO B N   1 
ATOM   3911  C  CA  . PRO B  1 196 ? 56.882  -64.802  8.108   1.00 63.94  ? 196 PRO B CA  1 
ATOM   3912  C  C   . PRO B  1 196 ? 57.041  -63.631  9.054   1.00 63.03  ? 196 PRO B C   1 
ATOM   3913  O  O   . PRO B  1 196 ? 56.209  -63.445  9.951   1.00 65.85  ? 196 PRO B O   1 
ATOM   3914  C  CB  . PRO B  1 196 ? 57.610  -66.049  8.629   1.00 56.75  ? 196 PRO B CB  1 
ATOM   3915  C  CG  . PRO B  1 196 ? 58.055  -66.759  7.390   1.00 60.75  ? 196 PRO B CG  1 
ATOM   3916  C  CD  . PRO B  1 196 ? 58.422  -65.665  6.414   1.00 57.44  ? 196 PRO B CD  1 
ATOM   3917  N  N   . LEU B  1 197 ? 58.060  -62.812  8.863   1.00 62.49  ? 197 LEU B N   1 
ATOM   3918  C  CA  . LEU B  1 197 ? 58.190  -61.641  9.698   1.00 59.61  ? 197 LEU B CA  1 
ATOM   3919  C  C   . LEU B  1 197 ? 57.271  -60.541  9.191   1.00 54.06  ? 197 LEU B C   1 
ATOM   3920  O  O   . LEU B  1 197 ? 56.700  -60.609  8.101   1.00 52.74  ? 197 LEU B O   1 
ATOM   3921  C  CB  . LEU B  1 197 ? 59.628  -61.129  9.728   1.00 53.96  ? 197 LEU B CB  1 
ATOM   3922  C  CG  . LEU B  1 197 ? 60.676  -62.090  10.251  1.00 49.45  ? 197 LEU B CG  1 
ATOM   3923  C  CD1 . LEU B  1 197 ? 62.006  -61.402  10.260  1.00 45.85  ? 197 LEU B CD1 1 
ATOM   3924  C  CD2 . LEU B  1 197 ? 60.298  -62.576  11.636  1.00 53.49  ? 197 LEU B CD2 1 
ATOM   3925  N  N   . GLN B  1 198 ? 57.128  -59.526  10.021  1.00 50.69  ? 198 GLN B N   1 
ATOM   3926  C  CA  . GLN B  1 198 ? 56.615  -58.239  9.596   1.00 55.98  ? 198 GLN B CA  1 
ATOM   3927  C  C   . GLN B  1 198 ? 57.464  -57.195  10.284  1.00 56.53  ? 198 GLN B C   1 
ATOM   3928  O  O   . GLN B  1 198 ? 57.575  -57.205  11.513  1.00 60.01  ? 198 GLN B O   1 
ATOM   3929  C  CB  . GLN B  1 198 ? 55.151  -58.046  9.979   1.00 57.34  ? 198 GLN B CB  1 
ATOM   3930  C  CG  . GLN B  1 198 ? 54.712  -56.615  9.885   1.00 54.36  ? 198 GLN B CG  1 
ATOM   3931  C  CD  . GLN B  1 198 ? 53.244  -56.467  10.142  1.00 59.65  ? 198 GLN B CD  1 
ATOM   3932  O  OE1 . GLN B  1 198 ? 52.452  -57.319  9.741   1.00 61.37  ? 198 GLN B OE1 1 
ATOM   3933  N  NE2 . GLN B  1 198 ? 52.863  -55.393  10.834  1.00 58.32  ? 198 GLN B NE2 1 
ATOM   3934  N  N   . LEU B  1 199 ? 58.018  -56.273  9.518   1.00 50.47  ? 199 LEU B N   1 
ATOM   3935  C  CA  . LEU B  1 199 ? 58.813  -55.219  10.106  1.00 46.19  ? 199 LEU B CA  1 
ATOM   3936  C  C   . LEU B  1 199 ? 57.901  -54.001  10.273  1.00 48.68  ? 199 LEU B C   1 
ATOM   3937  O  O   . LEU B  1 199 ? 57.094  -53.698  9.384   1.00 44.59  ? 199 LEU B O   1 
ATOM   3938  C  CB  . LEU B  1 199 ? 60.048  -54.955  9.244   1.00 29.93  ? 199 LEU B CB  1 
ATOM   3939  N  N   . ASP B  1 200 ? 57.980  -53.366  11.455  1.00 47.39  ? 200 ASP B N   1 
ATOM   3940  C  CA  . ASP B  1 200 ? 57.144  -52.244  11.889  1.00 45.50  ? 200 ASP B CA  1 
ATOM   3941  C  C   . ASP B  1 200 ? 58.018  -51.064  12.291  1.00 46.69  ? 200 ASP B C   1 
ATOM   3942  O  O   . ASP B  1 200 ? 58.934  -51.215  13.109  1.00 46.89  ? 200 ASP B O   1 
ATOM   3943  C  CB  . ASP B  1 200 ? 56.289  -52.580  13.130  1.00 53.21  ? 200 ASP B CB  1 
ATOM   3944  C  CG  . ASP B  1 200 ? 55.393  -53.802  12.963  1.00 62.08  ? 200 ASP B CG  1 
ATOM   3945  O  OD1 . ASP B  1 200 ? 55.073  -54.185  11.820  1.00 68.42  ? 200 ASP B OD1 1 
ATOM   3946  O  OD2 . ASP B  1 200 ? 55.004  -54.383  14.008  1.00 59.00  ? 200 ASP B OD2 1 
ATOM   3947  N  N   . ALA B  1 201 ? 57.704  -49.887  11.771  1.00 45.59  ? 201 ALA B N   1 
ATOM   3948  C  CA  . ALA B  1 201 ? 58.316  -48.652  12.232  1.00 44.62  ? 201 ALA B CA  1 
ATOM   3949  C  C   . ALA B  1 201 ? 57.220  -47.627  12.477  1.00 49.58  ? 201 ALA B C   1 
ATOM   3950  O  O   . ALA B  1 201 ? 56.132  -47.715  11.902  1.00 53.51  ? 201 ALA B O   1 
ATOM   3951  C  CB  . ALA B  1 201 ? 59.323  -48.123  11.211  1.00 36.50  ? 201 ALA B CB  1 
ATOM   3952  N  N   . ALA B  1 202 ? 57.492  -46.656  13.349  1.00 47.96  ? 202 ALA B N   1 
ATOM   3953  C  CA  . ALA B  1 202 ? 56.447  -45.680  13.647  1.00 48.83  ? 202 ALA B CA  1 
ATOM   3954  C  C   . ALA B  1 202 ? 57.026  -44.420  14.277  1.00 50.00  ? 202 ALA B C   1 
ATOM   3955  O  O   . ALA B  1 202 ? 58.032  -44.464  14.995  1.00 47.82  ? 202 ALA B O   1 
ATOM   3956  C  CB  . ALA B  1 202 ? 55.378  -46.262  14.576  1.00 51.37  ? 202 ALA B CB  1 
ATOM   3957  N  N   . TYR B  1 203 ? 56.351  -43.300  14.014  1.00 49.46  ? 203 TYR B N   1 
ATOM   3958  C  CA  . TYR B  1 203 ? 56.669  -42.004  14.599  1.00 48.44  ? 203 TYR B CA  1 
ATOM   3959  C  C   . TYR B  1 203 ? 55.370  -41.324  15.023  1.00 48.69  ? 203 TYR B C   1 
ATOM   3960  O  O   . TYR B  1 203 ? 54.321  -41.544  14.412  1.00 51.86  ? 203 TYR B O   1 
ATOM   3961  C  CB  . TYR B  1 203 ? 57.441  -41.105  13.606  1.00 44.02  ? 203 TYR B CB  1 
ATOM   3962  C  CG  . TYR B  1 203 ? 57.398  -39.640  13.966  1.00 41.06  ? 203 TYR B CG  1 
ATOM   3963  C  CD1 . TYR B  1 203 ? 58.146  -39.151  15.026  1.00 42.91  ? 203 TYR B CD1 1 
ATOM   3964  C  CD2 . TYR B  1 203 ? 56.608  -38.751  13.263  1.00 39.04  ? 203 TYR B CD2 1 
ATOM   3965  C  CE1 . TYR B  1 203 ? 58.109  -37.822  15.378  1.00 38.78  ? 203 TYR B CE1 1 
ATOM   3966  C  CE2 . TYR B  1 203 ? 56.560  -37.417  13.619  1.00 37.98  ? 203 TYR B CE2 1 
ATOM   3967  C  CZ  . TYR B  1 203 ? 57.316  -36.963  14.678  1.00 34.82  ? 203 TYR B CZ  1 
ATOM   3968  O  OH  . TYR B  1 203 ? 57.267  -35.646  15.054  1.00 35.83  ? 203 TYR B OH  1 
ATOM   3969  N  N   . GLU B  1 204 ? 55.433  -40.520  16.088  1.00 43.78  ? 204 GLU B N   1 
ATOM   3970  C  CA  . GLU B  1 204 ? 54.341  -39.598  16.396  1.00 46.83  ? 204 GLU B CA  1 
ATOM   3971  C  C   . GLU B  1 204 ? 54.869  -38.404  17.179  1.00 46.84  ? 204 GLU B C   1 
ATOM   3972  O  O   . GLU B  1 204 ? 55.600  -38.585  18.153  1.00 50.14  ? 204 GLU B O   1 
ATOM   3973  C  CB  . GLU B  1 204 ? 53.222  -40.274  17.173  1.00 53.15  ? 204 GLU B CB  1 
ATOM   3974  C  CG  . GLU B  1 204 ? 52.006  -39.376  17.228  1.00 58.40  ? 204 GLU B CG  1 
ATOM   3975  C  CD  . GLU B  1 204 ? 51.124  -39.700  18.385  1.00 59.95  ? 204 GLU B CD  1 
ATOM   3976  O  OE1 . GLU B  1 204 ? 51.405  -39.182  19.491  1.00 56.91  ? 204 GLU B OE1 1 
ATOM   3977  O  OE2 . GLU B  1 204 ? 50.161  -40.464  18.176  1.00 57.26  ? 204 GLU B OE2 1 
ATOM   3978  N  N   . GLY B  1 205 ? 54.515  -37.197  16.754  1.00 42.10  ? 205 GLY B N   1 
ATOM   3979  C  CA  . GLY B  1 205 ? 55.034  -35.979  17.362  1.00 45.56  ? 205 GLY B CA  1 
ATOM   3980  C  C   . GLY B  1 205 ? 53.925  -35.074  17.859  1.00 52.21  ? 205 GLY B C   1 
ATOM   3981  O  O   . GLY B  1 205 ? 52.940  -34.866  17.161  1.00 55.68  ? 205 GLY B O   1 
ATOM   3982  N  N   . ASN B  1 206 ? 54.097  -34.539  19.067  1.00 60.50  ? 206 ASN B N   1 
ATOM   3983  C  CA  . ASN B  1 206 ? 53.112  -33.648  19.677  1.00 64.32  ? 206 ASN B CA  1 
ATOM   3984  C  C   . ASN B  1 206 ? 53.674  -32.245  19.864  1.00 63.16  ? 206 ASN B C   1 
ATOM   3985  O  O   . ASN B  1 206 ? 54.871  -32.058  20.108  1.00 61.83  ? 206 ASN B O   1 
ATOM   3986  C  CB  . ASN B  1 206 ? 52.614  -34.181  21.031  1.00 64.16  ? 206 ASN B CB  1 
ATOM   3987  C  CG  . ASN B  1 206 ? 51.203  -34.748  20.954  1.00 65.31  ? 206 ASN B CG  1 
ATOM   3988  O  OD1 . ASN B  1 206 ? 50.211  -34.019  21.106  1.00 66.62  ? 206 ASN B OD1 1 
ATOM   3989  N  ND2 . ASN B  1 206 ? 51.105  -36.057  20.715  1.00 63.72  ? 206 ASN B ND2 1 
ATOM   3990  N  N   . ARG B  1 207 ? 52.788  -31.258  19.735  1.00 61.30  ? 207 ARG B N   1 
ATOM   3991  C  CA  . ARG B  1 207 ? 53.159  -29.859  19.840  1.00 60.57  ? 207 ARG B CA  1 
ATOM   3992  C  C   . ARG B  1 207 ? 52.151  -29.122  20.713  1.00 58.07  ? 207 ARG B C   1 
ATOM   3993  O  O   . ARG B  1 207 ? 51.013  -29.560  20.889  1.00 58.72  ? 207 ARG B O   1 
ATOM   3994  C  CB  . ARG B  1 207 ? 53.260  -29.196  18.451  1.00 61.01  ? 207 ARG B CB  1 
ATOM   3995  C  CG  . ARG B  1 207 ? 53.895  -30.062  17.356  1.00 59.46  ? 207 ARG B CG  1 
ATOM   3996  C  CD  . ARG B  1 207 ? 55.415  -30.239  17.541  1.00 65.33  ? 207 ARG B CD  1 
ATOM   3997  N  NE  . ARG B  1 207 ? 55.943  -31.315  16.702  1.00 73.33  ? 207 ARG B NE  1 
ATOM   3998  C  CZ  . ARG B  1 207 ? 57.023  -32.048  16.965  1.00 67.27  ? 207 ARG B CZ  1 
ATOM   3999  N  NH1 . ARG B  1 207 ? 57.775  -31.829  18.038  1.00 62.93  ? 207 ARG B NH1 1 
ATOM   4000  N  NH2 . ARG B  1 207 ? 57.354  -33.031  16.133  1.00 56.40  ? 207 ARG B NH2 1 
ATOM   4001  N  N   . ASN B  1 208 ? 52.613  -27.998  21.272  1.00 59.49  ? 208 ASN B N   1 
ATOM   4002  C  CA  . ASN B  1 208 ? 51.824  -27.078  22.105  1.00 62.27  ? 208 ASN B CA  1 
ATOM   4003  C  C   . ASN B  1 208 ? 51.203  -27.779  23.308  1.00 64.27  ? 208 ASN B C   1 
ATOM   4004  O  O   . ASN B  1 208 ? 50.107  -27.420  23.764  1.00 65.10  ? 208 ASN B O   1 
ATOM   4005  C  CB  . ASN B  1 208 ? 50.754  -26.354  21.289  1.00 62.00  ? 208 ASN B CB  1 
ATOM   4006  C  CG  . ASN B  1 208 ? 51.286  -25.124  20.618  1.00 59.61  ? 208 ASN B CG  1 
ATOM   4007  O  OD1 . ASN B  1 208 ? 52.099  -25.218  19.704  1.00 62.73  ? 208 ASN B OD1 1 
ATOM   4008  N  ND2 . ASN B  1 208 ? 50.864  -23.953  21.091  1.00 63.61  ? 208 ASN B ND2 1 
ATOM   4009  N  N   . ILE B  1 209 ? 51.940  -28.748  23.845  1.00 61.12  ? 209 ILE B N   1 
ATOM   4010  C  CA  . ILE B  1 209 ? 51.530  -29.513  25.018  1.00 61.56  ? 209 ILE B CA  1 
ATOM   4011  C  C   . ILE B  1 209 ? 51.911  -28.706  26.254  1.00 63.34  ? 209 ILE B C   1 
ATOM   4012  O  O   . ILE B  1 209 ? 53.093  -28.475  26.508  1.00 65.75  ? 209 ILE B O   1 
ATOM   4013  C  CB  . ILE B  1 209 ? 52.177  -30.904  25.043  1.00 58.87  ? 209 ILE B CB  1 
ATOM   4014  C  CG1 . ILE B  1 209 ? 51.631  -31.794  23.912  1.00 60.74  ? 209 ILE B CG1 1 
ATOM   4015  C  CG2 . ILE B  1 209 ? 51.989  -31.548  26.397  1.00 55.68  ? 209 ILE B CG2 1 
ATOM   4016  C  CD1 . ILE B  1 209 ? 50.388  -32.604  24.277  1.00 58.54  ? 209 ILE B CD1 1 
ATOM   4017  N  N   . GLU B  1 210 ? 50.912  -28.203  26.973  1.00 66.53  ? 210 GLU B N   1 
ATOM   4018  C  CA  . GLU B  1 210 ? 51.138  -27.433  28.192  1.00 65.54  ? 210 GLU B CA  1 
ATOM   4019  C  C   . GLU B  1 210 ? 51.129  -28.371  29.394  1.00 62.41  ? 210 GLU B C   1 
ATOM   4020  O  O   . GLU B  1 210 ? 50.170  -29.126  29.586  1.00 63.77  ? 210 GLU B O   1 
ATOM   4021  C  CB  . GLU B  1 210 ? 50.097  -26.329  28.348  1.00 60.92  ? 210 GLU B CB  1 
ATOM   4022  C  CG  . GLU B  1 210 ? 50.055  -25.425  27.151  1.00 70.02  ? 210 GLU B CG  1 
ATOM   4023  C  CD  . GLU B  1 210 ? 48.807  -24.592  27.100  1.00 83.55  ? 210 GLU B CD  1 
ATOM   4024  O  OE1 . GLU B  1 210 ? 47.996  -24.674  28.048  1.00 82.39  ? 210 GLU B OE1 1 
ATOM   4025  O  OE2 . GLU B  1 210 ? 48.630  -23.870  26.098  1.00 88.47  ? 210 GLU B OE2 1 
ATOM   4026  N  N   . ALA B  1 211 ? 52.218  -28.362  30.163  1.00 58.64  ? 211 ALA B N   1 
ATOM   4027  C  CA  . ALA B  1 211 ? 52.348  -29.214  31.336  1.00 54.62  ? 211 ALA B CA  1 
ATOM   4028  C  C   . ALA B  1 211 ? 53.452  -28.669  32.227  1.00 54.43  ? 211 ALA B C   1 
ATOM   4029  O  O   . ALA B  1 211 ? 54.453  -28.141  31.743  1.00 58.52  ? 211 ALA B O   1 
ATOM   4030  C  CB  . ALA B  1 211 ? 52.645  -30.666  30.956  1.00 57.78  ? 211 ALA B CB  1 
ATOM   4031  N  N   . GLU B  1 212 ? 53.241  -28.775  33.529  1.00 56.61  ? 212 GLU B N   1 
ATOM   4032  C  CA  . GLU B  1 212 ? 54.215  -28.377  34.533  1.00 61.87  ? 212 GLU B CA  1 
ATOM   4033  C  C   . GLU B  1 212 ? 54.642  -26.918  34.401  1.00 60.98  ? 212 GLU B C   1 
ATOM   4034  O  O   . GLU B  1 212 ? 55.726  -26.547  34.850  1.00 66.97  ? 212 GLU B O   1 
ATOM   4035  C  CB  . GLU B  1 212 ? 55.435  -29.299  34.481  1.00 65.84  ? 212 GLU B CB  1 
ATOM   4036  C  CG  . GLU B  1 212 ? 55.134  -30.738  34.882  1.00 65.63  ? 212 GLU B CG  1 
ATOM   4037  C  CD  . GLU B  1 212 ? 56.325  -31.670  34.707  1.00 69.10  ? 212 GLU B CD  1 
ATOM   4038  O  OE1 . GLU B  1 212 ? 57.424  -31.210  34.320  1.00 68.60  ? 212 GLU B OE1 1 
ATOM   4039  O  OE2 . GLU B  1 212 ? 56.164  -32.877  34.966  1.00 72.16  ? 212 GLU B OE2 1 
ATOM   4040  N  N   . GLY B  1 213 ? 53.820  -26.057  33.813  1.00 59.10  ? 213 GLY B N   1 
ATOM   4041  C  CA  . GLY B  1 213 ? 54.238  -24.677  33.684  1.00 63.12  ? 213 GLY B CA  1 
ATOM   4042  C  C   . GLY B  1 213 ? 55.124  -24.386  32.493  1.00 59.03  ? 213 GLY B C   1 
ATOM   4043  O  O   . GLY B  1 213 ? 55.689  -23.287  32.408  1.00 55.51  ? 213 GLY B O   1 
ATOM   4044  N  N   . GLN B  1 214 ? 55.302  -25.347  31.595  1.00 57.52  ? 214 GLN B N   1 
ATOM   4045  C  CA  . GLN B  1 214 ? 56.077  -25.158  30.383  1.00 58.56  ? 214 GLN B CA  1 
ATOM   4046  C  C   . GLN B  1 214 ? 55.243  -25.629  29.206  1.00 57.87  ? 214 GLN B C   1 
ATOM   4047  O  O   . GLN B  1 214 ? 54.147  -26.160  29.373  1.00 58.76  ? 214 GLN B O   1 
ATOM   4048  C  CB  . GLN B  1 214 ? 57.396  -25.936  30.433  1.00 59.40  ? 214 GLN B CB  1 
ATOM   4049  C  CG  . GLN B  1 214 ? 58.223  -25.723  31.691  1.00 62.78  ? 214 GLN B CG  1 
ATOM   4050  C  CD  . GLN B  1 214 ? 58.770  -24.312  31.808  1.00 64.87  ? 214 GLN B CD  1 
ATOM   4051  O  OE1 . GLN B  1 214 ? 58.951  -23.613  30.806  1.00 63.37  ? 214 GLN B OE1 1 
ATOM   4052  N  NE2 . GLN B  1 214 ? 59.063  -23.894  33.034  1.00 65.88  ? 214 GLN B NE2 1 
ATOM   4053  N  N   . THR B  1 215 ? 55.740  -25.396  27.999  1.00 60.95  ? 215 THR B N   1 
ATOM   4054  C  CA  . THR B  1 215 ? 55.110  -25.913  26.793  1.00 60.32  ? 215 THR B CA  1 
ATOM   4055  C  C   . THR B  1 215 ? 56.074  -26.861  26.093  1.00 60.06  ? 215 THR B C   1 
ATOM   4056  O  O   . THR B  1 215 ? 57.221  -26.490  25.826  1.00 64.37  ? 215 THR B O   1 
ATOM   4057  C  CB  . THR B  1 215 ? 54.701  -24.779  25.879  1.00 56.69  ? 215 THR B CB  1 
ATOM   4058  O  OG1 . THR B  1 215 ? 54.167  -23.721  26.685  1.00 55.45  ? 215 THR B OG1 1 
ATOM   4059  C  CG2 . THR B  1 215 ? 53.638  -25.276  24.926  1.00 57.84  ? 215 THR B CG2 1 
ATOM   4060  N  N   . TRP B  1 216 ? 55.611  -28.064  25.774  1.00 57.17  ? 216 TRP B N   1 
ATOM   4061  C  CA  . TRP B  1 216 ? 56.494  -29.129  25.323  1.00 57.19  ? 216 TRP B CA  1 
ATOM   4062  C  C   . TRP B  1 216 ? 56.220  -29.523  23.882  1.00 60.37  ? 216 TRP B C   1 
ATOM   4063  O  O   . TRP B  1 216 ? 55.116  -29.368  23.359  1.00 61.03  ? 216 TRP B O   1 
ATOM   4064  C  CB  . TRP B  1 216 ? 56.375  -30.394  26.180  1.00 60.21  ? 216 TRP B CB  1 
ATOM   4065  C  CG  . TRP B  1 216 ? 56.468  -30.220  27.660  1.00 62.96  ? 216 TRP B CG  1 
ATOM   4066  C  CD1 . TRP B  1 216 ? 55.612  -29.535  28.470  1.00 60.59  ? 216 TRP B CD1 1 
ATOM   4067  C  CD2 . TRP B  1 216 ? 57.466  -30.775  28.512  1.00 63.75  ? 216 TRP B CD2 1 
ATOM   4068  N  NE1 . TRP B  1 216 ? 56.021  -29.620  29.774  1.00 56.71  ? 216 TRP B NE1 1 
ATOM   4069  C  CE2 . TRP B  1 216 ? 57.158  -30.378  29.830  1.00 60.49  ? 216 TRP B CE2 1 
ATOM   4070  C  CE3 . TRP B  1 216 ? 58.602  -31.561  28.289  1.00 64.81  ? 216 TRP B CE3 1 
ATOM   4071  C  CZ2 . TRP B  1 216 ? 57.944  -30.740  30.923  1.00 63.90  ? 216 TRP B CZ2 1 
ATOM   4072  C  CZ3 . TRP B  1 216 ? 59.381  -31.924  29.376  1.00 66.64  ? 216 TRP B CZ3 1 
ATOM   4073  C  CH2 . TRP B  1 216 ? 59.047  -31.513  30.679  1.00 65.93  ? 216 TRP B CH2 1 
ATOM   4074  N  N   . GLU B  1 217 ? 57.254  -30.092  23.271  1.00 64.02  ? 217 GLU B N   1 
ATOM   4075  C  CA  . GLU B  1 217 ? 57.175  -30.765  21.985  1.00 61.64  ? 217 GLU B CA  1 
ATOM   4076  C  C   . GLU B  1 217 ? 57.669  -32.182  22.229  1.00 60.65  ? 217 GLU B C   1 
ATOM   4077  O  O   . GLU B  1 217 ? 58.762  -32.376  22.768  1.00 66.18  ? 217 GLU B O   1 
ATOM   4078  C  CB  . GLU B  1 217 ? 58.019  -30.066  20.917  1.00 58.75  ? 217 GLU B CB  1 
ATOM   4079  C  CG  . GLU B  1 217 ? 57.482  -28.717  20.448  1.00 62.45  ? 217 GLU B CG  1 
ATOM   4080  C  CD  . GLU B  1 217 ? 58.019  -28.318  19.074  1.00 72.64  ? 217 GLU B CD  1 
ATOM   4081  O  OE1 . GLU B  1 217 ? 58.314  -29.221  18.265  1.00 77.74  ? 217 GLU B OE1 1 
ATOM   4082  O  OE2 . GLU B  1 217 ? 58.176  -27.109  18.802  1.00 75.14  ? 217 GLU B OE2 1 
ATOM   4083  N  N   . ASN B  1 218 ? 56.839  -33.164  21.911  1.00 58.64  ? 218 ASN B N   1 
ATOM   4084  C  CA  . ASN B  1 218 ? 57.151  -34.564  22.163  1.00 60.33  ? 218 ASN B CA  1 
ATOM   4085  C  C   . ASN B  1 218 ? 57.403  -35.279  20.849  1.00 58.13  ? 218 ASN B C   1 
ATOM   4086  O  O   . ASN B  1 218 ? 56.575  -35.214  19.935  1.00 59.93  ? 218 ASN B O   1 
ATOM   4087  C  CB  . ASN B  1 218 ? 56.015  -35.251  22.918  1.00 60.15  ? 218 ASN B CB  1 
ATOM   4088  C  CG  . ASN B  1 218 ? 56.063  -34.970  24.389  1.00 60.37  ? 218 ASN B CG  1 
ATOM   4089  O  OD1 . ASN B  1 218 ? 55.356  -34.092  24.892  1.00 59.05  ? 218 ASN B OD1 1 
ATOM   4090  N  ND2 . ASN B  1 218 ? 56.886  -35.733  25.102  1.00 61.00  ? 218 ASN B ND2 1 
ATOM   4091  N  N   . ASN B  1 219 ? 58.551  -35.939  20.750  1.00 53.34  ? 219 ASN B N   1 
ATOM   4092  C  CA  . ASN B  1 219 ? 58.846  -36.796  19.618  1.00 45.05  ? 219 ASN B CA  1 
ATOM   4093  C  C   . ASN B  1 219 ? 59.029  -38.235  20.069  1.00 48.41  ? 219 ASN B C   1 
ATOM   4094  O  O   . ASN B  1 219 ? 59.702  -38.505  21.072  1.00 51.56  ? 219 ASN B O   1 
ATOM   4095  C  CB  . ASN B  1 219 ? 60.050  -36.262  18.889  1.00 43.11  ? 219 ASN B CB  1 
ATOM   4096  C  CG  . ASN B  1 219 ? 59.662  -35.181  17.953  1.00 46.10  ? 219 ASN B CG  1 
ATOM   4097  O  OD1 . ASN B  1 219 ? 59.118  -35.463  16.894  1.00 46.65  ? 219 ASN B OD1 1 
ATOM   4098  N  ND2 . ASN B  1 219 ? 59.857  -33.927  18.354  1.00 50.13  ? 219 ASN B ND2 1 
ATOM   4099  N  N   . THR B  1 220 ? 58.403  -39.153  19.346  1.00 44.12  ? 220 THR B N   1 
ATOM   4100  C  CA  . THR B  1 220 ? 58.420  -40.548  19.742  1.00 45.74  ? 220 THR B CA  1 
ATOM   4101  C  C   . THR B  1 220 ? 58.519  -41.424  18.500  1.00 50.73  ? 220 THR B C   1 
ATOM   4102  O  O   . THR B  1 220 ? 57.876  -41.150  17.479  1.00 46.92  ? 220 THR B O   1 
ATOM   4103  C  CB  . THR B  1 220 ? 57.192  -40.909  20.574  1.00 38.91  ? 220 THR B CB  1 
ATOM   4104  O  OG1 . THR B  1 220 ? 57.198  -40.137  21.776  1.00 42.71  ? 220 THR B OG1 1 
ATOM   4105  C  CG2 . THR B  1 220 ? 57.282  -42.313  20.966  1.00 44.43  ? 220 THR B CG2 1 
ATOM   4106  N  N   . TYR B  1 221 ? 59.392  -42.442  18.584  1.00 54.95  ? 221 TYR B N   1 
ATOM   4107  C  CA  . TYR B  1 221 ? 59.734  -43.342  17.489  1.00 47.60  ? 221 TYR B CA  1 
ATOM   4108  C  C   . TYR B  1 221 ? 59.701  -44.782  17.979  1.00 45.52  ? 221 TYR B C   1 
ATOM   4109  O  O   . TYR B  1 221 ? 60.129  -45.078  19.101  1.00 43.17  ? 221 TYR B O   1 
ATOM   4110  C  CB  . TYR B  1 221 ? 61.111  -43.033  16.925  1.00 42.35  ? 221 TYR B CB  1 
ATOM   4111  C  CG  . TYR B  1 221 ? 61.403  -41.562  16.777  1.00 40.50  ? 221 TYR B CG  1 
ATOM   4112  C  CD1 . TYR B  1 221 ? 61.797  -40.808  17.869  1.00 44.71  ? 221 TYR B CD1 1 
ATOM   4113  C  CD2 . TYR B  1 221 ? 61.325  -40.938  15.549  1.00 35.18  ? 221 TYR B CD2 1 
ATOM   4114  C  CE1 . TYR B  1 221 ? 62.077  -39.472  17.751  1.00 45.34  ? 221 TYR B CE1 1 
ATOM   4115  C  CE2 . TYR B  1 221 ? 61.613  -39.601  15.419  1.00 35.00  ? 221 TYR B CE2 1 
ATOM   4116  C  CZ  . TYR B  1 221 ? 61.986  -38.869  16.525  1.00 40.73  ? 221 TYR B CZ  1 
ATOM   4117  O  OH  . TYR B  1 221 ? 62.269  -37.522  16.433  1.00 42.54  ? 221 TYR B OH  1 
ATOM   4118  N  N   . LEU B  1 222 ? 59.179  -45.672  17.141  1.00 44.29  ? 222 LEU B N   1 
ATOM   4119  C  CA  . LEU B  1 222 ? 59.006  -47.065  17.520  1.00 44.39  ? 222 LEU B CA  1 
ATOM   4120  C  C   . LEU B  1 222 ? 59.411  -47.944  16.353  1.00 42.83  ? 222 LEU B C   1 
ATOM   4121  O  O   . LEU B  1 222 ? 59.001  -47.705  15.209  1.00 38.02  ? 222 LEU B O   1 
ATOM   4122  C  CB  . LEU B  1 222 ? 57.557  -47.363  17.935  1.00 50.57  ? 222 LEU B CB  1 
ATOM   4123  C  CG  . LEU B  1 222 ? 57.182  -48.745  18.498  1.00 45.76  ? 222 LEU B CG  1 
ATOM   4124  C  CD1 . LEU B  1 222 ? 56.222  -48.553  19.632  1.00 48.91  ? 222 LEU B CD1 1 
ATOM   4125  C  CD2 . LEU B  1 222 ? 56.537  -49.646  17.461  1.00 43.41  ? 222 LEU B CD2 1 
ATOM   4126  N  N   . VAL B  1 223 ? 60.227  -48.952  16.652  1.00 42.88  ? 223 VAL B N   1 
ATOM   4127  C  CA  . VAL B  1 223 ? 60.610  -49.965  15.685  1.00 38.46  ? 223 VAL B CA  1 
ATOM   4128  C  C   . VAL B  1 223 ? 60.320  -51.320  16.292  1.00 38.21  ? 223 VAL B C   1 
ATOM   4129  O  O   . VAL B  1 223 ? 60.532  -51.532  17.491  1.00 39.18  ? 223 VAL B O   1 
ATOM   4130  C  CB  . VAL B  1 223 ? 62.089  -49.882  15.311  1.00 35.56  ? 223 VAL B CB  1 
ATOM   4131  C  CG1 . VAL B  1 223 ? 62.313  -50.686  14.051  1.00 42.85  ? 223 VAL B CG1 1 
ATOM   4132  C  CG2 . VAL B  1 223 ? 62.535  -48.447  15.185  1.00 39.61  ? 223 VAL B CG2 1 
ATOM   4133  N  N   . GLY B  1 224 ? 59.837  -52.238  15.474  1.00 36.45  ? 224 GLY B N   1 
ATOM   4134  C  CA  . GLY B  1 224 ? 59.465  -53.514  16.045  1.00 37.59  ? 224 GLY B CA  1 
ATOM   4135  C  C   . GLY B  1 224 ? 59.352  -54.578  14.987  1.00 39.49  ? 224 GLY B C   1 
ATOM   4136  O  O   . GLY B  1 224 ? 59.309  -54.305  13.788  1.00 42.81  ? 224 GLY B O   1 
ATOM   4137  N  N   . VAL B  1 225 ? 59.233  -55.806  15.456  1.00 36.17  ? 225 VAL B N   1 
ATOM   4138  C  CA  . VAL B  1 225 ? 59.171  -56.957  14.577  1.00 40.69  ? 225 VAL B CA  1 
ATOM   4139  C  C   . VAL B  1 225 ? 58.079  -57.879  15.086  1.00 48.70  ? 225 VAL B C   1 
ATOM   4140  O  O   . VAL B  1 225 ? 57.670  -57.825  16.248  1.00 49.32  ? 225 VAL B O   1 
ATOM   4141  C  CB  . VAL B  1 225 ? 60.520  -57.705  14.492  1.00 42.57  ? 225 VAL B CB  1 
ATOM   4142  C  CG1 . VAL B  1 225 ? 60.748  -58.501  15.747  1.00 47.46  ? 225 VAL B CG1 1 
ATOM   4143  C  CG2 . VAL B  1 225 ? 60.556  -58.647  13.281  1.00 42.84  ? 225 VAL B CG2 1 
ATOM   4144  N  N   . GLN B  1 226 ? 57.580  -58.701  14.175  1.00 49.60  ? 226 GLN B N   1 
ATOM   4145  C  CA  . GLN B  1 226 ? 56.525  -59.641  14.488  1.00 53.10  ? 226 GLN B CA  1 
ATOM   4146  C  C   . GLN B  1 226 ? 56.739  -60.871  13.625  1.00 51.87  ? 226 GLN B C   1 
ATOM   4147  O  O   . GLN B  1 226 ? 57.050  -60.751  12.439  1.00 50.96  ? 226 GLN B O   1 
ATOM   4148  C  CB  . GLN B  1 226 ? 55.147  -59.026  14.207  1.00 57.48  ? 226 GLN B CB  1 
ATOM   4149  C  CG  . GLN B  1 226 ? 54.653  -58.016  15.220  1.00 53.09  ? 226 GLN B CG  1 
ATOM   4150  C  CD  . GLN B  1 226 ? 53.180  -57.698  15.027  1.00 60.81  ? 226 GLN B CD  1 
ATOM   4151  O  OE1 . GLN B  1 226 ? 52.299  -58.438  15.482  1.00 58.53  ? 226 GLN B OE1 1 
ATOM   4152  N  NE2 . GLN B  1 226 ? 52.904  -56.591  14.349  1.00 68.87  ? 226 GLN B NE2 1 
ATOM   4153  N  N   . GLY B  1 227 ? 56.564  -62.039  14.217  1.00 51.07  ? 227 GLY B N   1 
ATOM   4154  C  CA  . GLY B  1 227 ? 56.689  -63.280  13.478  1.00 58.71  ? 227 GLY B CA  1 
ATOM   4155  C  C   . GLY B  1 227 ? 55.669  -64.291  13.951  1.00 66.57  ? 227 GLY B C   1 
ATOM   4156  O  O   . GLY B  1 227 ? 55.290  -64.324  15.123  1.00 67.17  ? 227 GLY B O   1 
ATOM   4157  N  N   . TRP B  1 228 ? 55.208  -65.110  13.007  1.00 69.71  ? 228 TRP B N   1 
ATOM   4158  C  CA  . TRP B  1 228 ? 54.250  -66.179  13.272  1.00 72.33  ? 228 TRP B CA  1 
ATOM   4159  C  C   . TRP B  1 228 ? 54.631  -67.383  12.423  1.00 76.37  ? 228 TRP B C   1 
ATOM   4160  O  O   . TRP B  1 228 ? 54.659  -67.276  11.195  1.00 77.82  ? 228 TRP B O   1 
ATOM   4161  C  CB  . TRP B  1 228 ? 52.828  -65.709  12.951  1.00 71.27  ? 228 TRP B CB  1 
ATOM   4162  C  CG  . TRP B  1 228 ? 52.473  -64.357  13.553  1.00 74.07  ? 228 TRP B CG  1 
ATOM   4163  C  CD1 . TRP B  1 228 ? 52.112  -64.101  14.856  1.00 71.76  ? 228 TRP B CD1 1 
ATOM   4164  C  CD2 . TRP B  1 228 ? 52.452  -63.085  12.878  1.00 78.95  ? 228 TRP B CD2 1 
ATOM   4165  N  NE1 . TRP B  1 228 ? 51.868  -62.756  15.030  1.00 71.73  ? 228 TRP B NE1 1 
ATOM   4166  C  CE2 . TRP B  1 228 ? 52.064  -62.109  13.834  1.00 79.50  ? 228 TRP B CE2 1 
ATOM   4167  C  CE3 . TRP B  1 228 ? 52.726  -62.672  11.562  1.00 75.93  ? 228 TRP B CE3 1 
ATOM   4168  C  CZ2 . TRP B  1 228 ? 51.939  -60.740  13.509  1.00 74.64  ? 228 TRP B CZ2 1 
ATOM   4169  C  CZ3 . TRP B  1 228 ? 52.601  -61.308  11.241  1.00 70.69  ? 228 TRP B CZ3 1 
ATOM   4170  C  CH2 . TRP B  1 228 ? 52.210  -60.364  12.213  1.00 66.05  ? 228 TRP B CH2 1 
ATOM   4171  N  N   . PHE B  1 229 ? 54.957  -68.515  13.046  1.00 77.28  ? 229 PHE B N   1 
ATOM   4172  C  CA  . PHE B  1 229 ? 55.480  -69.652  12.294  1.00 80.76  ? 229 PHE B CA  1 
ATOM   4173  C  C   . PHE B  1 229 ? 54.604  -70.888  12.462  1.00 87.03  ? 229 PHE B C   1 
ATOM   4174  O  O   . PHE B  1 229 ? 53.980  -71.083  13.512  1.00 85.94  ? 229 PHE B O   1 
ATOM   4175  C  CB  . PHE B  1 229 ? 56.916  -69.972  12.715  1.00 72.82  ? 229 PHE B CB  1 
ATOM   4176  C  CG  . PHE B  1 229 ? 57.785  -68.768  12.786  1.00 71.76  ? 229 PHE B CG  1 
ATOM   4177  C  CD1 . PHE B  1 229 ? 57.964  -67.964  11.667  1.00 73.72  ? 229 PHE B CD1 1 
ATOM   4178  C  CD2 . PHE B  1 229 ? 58.409  -68.416  13.967  1.00 72.34  ? 229 PHE B CD2 1 
ATOM   4179  C  CE1 . PHE B  1 229 ? 58.765  -66.824  11.720  1.00 71.09  ? 229 PHE B CE1 1 
ATOM   4180  C  CE2 . PHE B  1 229 ? 59.212  -67.277  14.033  1.00 74.27  ? 229 PHE B CE2 1 
ATOM   4181  C  CZ  . PHE B  1 229 ? 59.391  -66.478  12.904  1.00 69.88  ? 229 PHE B CZ  1 
ATOM   4182  N  N   . GLU B  1 230 ? 54.546  -71.712  11.398  1.00 87.16  ? 230 GLU B N   1 
ATOM   4183  C  CA  . GLU B  1 230 ? 53.768  -72.953  11.441  1.00 86.03  ? 230 GLU B CA  1 
ATOM   4184  C  C   . GLU B  1 230 ? 54.288  -73.884  12.527  1.00 92.24  ? 230 GLU B C   1 
ATOM   4185  O  O   . GLU B  1 230 ? 53.554  -74.773  12.980  1.00 95.66  ? 230 GLU B O   1 
ATOM   4186  C  CB  . GLU B  1 230 ? 53.762  -73.686  10.093  1.00 86.79  ? 230 GLU B CB  1 
ATOM   4187  C  CG  . GLU B  1 230 ? 54.817  -74.787  9.952   1.00 94.52  ? 230 GLU B CG  1 
ATOM   4188  C  CD  . GLU B  1 230 ? 54.565  -75.726  8.767   1.00 90.87  ? 230 GLU B CD  1 
ATOM   4189  O  OE1 . GLU B  1 230 ? 53.409  -75.809  8.279   1.00 75.69  ? 230 GLU B OE1 1 
ATOM   4190  O  OE2 . GLU B  1 230 ? 55.536  -76.389  8.335   1.00 84.69  ? 230 GLU B OE2 1 
ATOM   4191  N  N   . ASN B  1 231 ? 55.546  -73.694  12.949  1.00 91.99  ? 231 ASN B N   1 
ATOM   4192  C  CA  . ASN B  1 231 ? 56.121  -74.453  14.051  1.00 86.81  ? 231 ASN B CA  1 
ATOM   4193  C  C   . ASN B  1 231 ? 55.401  -74.172  15.359  1.00 86.82  ? 231 ASN B C   1 
ATOM   4194  O  O   . ASN B  1 231 ? 55.696  -74.828  16.363  1.00 93.82  ? 231 ASN B O   1 
ATOM   4195  C  CB  . ASN B  1 231 ? 57.594  -74.066  14.252  1.00 79.64  ? 231 ASN B CB  1 
ATOM   4196  C  CG  . ASN B  1 231 ? 58.353  -73.931  12.949  1.00 89.67  ? 231 ASN B CG  1 
ATOM   4197  O  OD1 . ASN B  1 231 ? 57.970  -74.501  11.925  1.00 95.94  ? 231 ASN B OD1 1 
ATOM   4198  N  ND2 . ASN B  1 231 ? 59.437  -73.152  12.977  1.00 84.86  ? 231 ASN B ND2 1 
ATOM   4199  N  N   . GLY B  1 232 ? 54.487  -73.201  15.375  1.00 73.37  ? 232 GLY B N   1 
ATOM   4200  C  CA  . GLY B  1 232 ? 53.813  -72.790  16.572  1.00 68.28  ? 232 GLY B CA  1 
ATOM   4201  C  C   . GLY B  1 232 ? 54.493  -71.647  17.287  1.00 70.27  ? 232 GLY B C   1 
ATOM   4202  O  O   . GLY B  1 232 ? 53.879  -71.036  18.167  1.00 75.17  ? 232 GLY B O   1 
ATOM   4203  N  N   . ILE B  1 233 ? 55.718  -71.307  16.908  1.00 72.62  ? 233 ILE B N   1 
ATOM   4204  C  CA  . ILE B  1 233 ? 56.424  -70.185  17.516  1.00 70.21  ? 233 ILE B CA  1 
ATOM   4205  C  C   . ILE B  1 233 ? 55.935  -68.887  16.879  1.00 74.94  ? 233 ILE B C   1 
ATOM   4206  O  O   . ILE B  1 233 ? 55.783  -68.790  15.651  1.00 72.58  ? 233 ILE B O   1 
ATOM   4207  C  CB  . ILE B  1 233 ? 57.948  -70.352  17.355  1.00 65.43  ? 233 ILE B CB  1 
ATOM   4208  C  CG1 . ILE B  1 233 ? 58.430  -71.535  18.170  1.00 63.74  ? 233 ILE B CG1 1 
ATOM   4209  C  CG2 . ILE B  1 233 ? 58.689  -69.135  17.847  1.00 60.35  ? 233 ILE B CG2 1 
ATOM   4210  C  CD1 . ILE B  1 233 ? 57.842  -71.528  19.549  1.00 70.69  ? 233 ILE B CD1 1 
ATOM   4211  N  N   . SER B  1 234 ? 55.642  -67.899  17.723  1.00 70.51  ? 234 SER B N   1 
ATOM   4212  C  CA  . SER B  1 234 ? 55.314  -66.553  17.284  1.00 60.94  ? 234 SER B CA  1 
ATOM   4213  C  C   . SER B  1 234 ? 55.942  -65.582  18.269  1.00 57.58  ? 234 SER B C   1 
ATOM   4214  O  O   . SER B  1 234 ? 56.063  -65.881  19.458  1.00 59.26  ? 234 SER B O   1 
ATOM   4215  C  CB  . SER B  1 234 ? 53.812  -66.375  17.191  1.00 64.58  ? 234 SER B CB  1 
ATOM   4216  O  OG  . SER B  1 234 ? 53.281  -67.482  16.489  1.00 70.56  ? 234 SER B OG  1 
ATOM   4217  N  N   . PHE B  1 235 ? 56.313  -64.405  17.789  1.00 56.03  ? 235 PHE B N   1 
ATOM   4218  C  CA  . PHE B  1 235 ? 57.063  -63.513  18.657  1.00 51.89  ? 235 PHE B CA  1 
ATOM   4219  C  C   . PHE B  1 235 ? 56.917  -62.081  18.181  1.00 53.46  ? 235 PHE B C   1 
ATOM   4220  O  O   . PHE B  1 235 ? 56.608  -61.812  17.015  1.00 55.48  ? 235 PHE B O   1 
ATOM   4221  C  CB  . PHE B  1 235 ? 58.545  -63.902  18.702  1.00 50.14  ? 235 PHE B CB  1 
ATOM   4222  C  CG  . PHE B  1 235 ? 59.310  -63.492  17.476  1.00 52.61  ? 235 PHE B CG  1 
ATOM   4223  C  CD1 . PHE B  1 235 ? 59.186  -64.211  16.297  1.00 55.10  ? 235 PHE B CD1 1 
ATOM   4224  C  CD2 . PHE B  1 235 ? 60.139  -62.379  17.492  1.00 51.27  ? 235 PHE B CD2 1 
ATOM   4225  C  CE1 . PHE B  1 235 ? 59.885  -63.833  15.159  1.00 55.64  ? 235 PHE B CE1 1 
ATOM   4226  C  CE2 . PHE B  1 235 ? 60.840  -61.997  16.361  1.00 46.67  ? 235 PHE B CE2 1 
ATOM   4227  C  CZ  . PHE B  1 235 ? 60.713  -62.725  15.196  1.00 50.34  ? 235 PHE B CZ  1 
ATOM   4228  N  N   . PHE B  1 236 ? 57.210  -61.165  19.095  1.00 48.63  ? 236 PHE B N   1 
ATOM   4229  C  CA  . PHE B  1 236 ? 57.262  -59.750  18.772  1.00 48.09  ? 236 PHE B CA  1 
ATOM   4230  C  C   . PHE B  1 236 ? 58.315  -59.108  19.658  1.00 48.27  ? 236 PHE B C   1 
ATOM   4231  O  O   . PHE B  1 236 ? 58.586  -59.569  20.776  1.00 43.12  ? 236 PHE B O   1 
ATOM   4232  C  CB  . PHE B  1 236 ? 55.892  -59.037  18.929  1.00 44.16  ? 236 PHE B CB  1 
ATOM   4233  C  CG  . PHE B  1 236 ? 55.406  -58.889  20.379  1.00 45.03  ? 236 PHE B CG  1 
ATOM   4234  C  CD1 . PHE B  1 236 ? 55.865  -57.859  21.195  1.00 41.84  ? 236 PHE B CD1 1 
ATOM   4235  C  CD2 . PHE B  1 236 ? 54.466  -59.776  20.912  1.00 47.82  ? 236 PHE B CD2 1 
ATOM   4236  C  CE1 . PHE B  1 236 ? 55.422  -57.732  22.511  1.00 40.72  ? 236 PHE B CE1 1 
ATOM   4237  C  CE2 . PHE B  1 236 ? 54.013  -59.651  22.229  1.00 41.52  ? 236 PHE B CE2 1 
ATOM   4238  C  CZ  . PHE B  1 236 ? 54.496  -58.628  23.025  1.00 40.27  ? 236 PHE B CZ  1 
ATOM   4239  N  N   . ALA B  1 237 ? 58.946  -58.074  19.115  1.00 42.79  ? 237 ALA B N   1 
ATOM   4240  C  CA  . ALA B  1 237 ? 59.900  -57.284  19.864  1.00 36.48  ? 237 ALA B CA  1 
ATOM   4241  C  C   . ALA B  1 237 ? 59.780  -55.853  19.376  1.00 33.51  ? 237 ALA B C   1 
ATOM   4242  O  O   . ALA B  1 237 ? 59.481  -55.612  18.205  1.00 32.38  ? 237 ALA B O   1 
ATOM   4243  C  CB  . ALA B  1 237 ? 61.315  -57.835  19.694  1.00 40.84  ? 237 ALA B CB  1 
ATOM   4244  N  N   . GLN B  1 238 ? 59.958  -54.909  20.285  1.00 30.65  ? 238 GLN B N   1 
ATOM   4245  C  CA  . GLN B  1 238 ? 59.735  -53.522  19.930  1.00 33.41  ? 238 GLN B CA  1 
ATOM   4246  C  C   . GLN B  1 238 ? 60.604  -52.630  20.785  1.00 39.34  ? 238 GLN B C   1 
ATOM   4247  O  O   . GLN B  1 238 ? 60.741  -52.858  21.991  1.00 38.79  ? 238 GLN B O   1 
ATOM   4248  C  CB  . GLN B  1 238 ? 58.283  -53.141  20.150  1.00 41.82  ? 238 GLN B CB  1 
ATOM   4249  C  CG  . GLN B  1 238 ? 57.513  -52.848  18.915  1.00 47.34  ? 238 GLN B CG  1 
ATOM   4250  C  CD  . GLN B  1 238 ? 56.071  -52.585  19.227  1.00 41.01  ? 238 GLN B CD  1 
ATOM   4251  O  OE1 . GLN B  1 238 ? 55.766  -51.842  20.153  1.00 39.43  ? 238 GLN B OE1 1 
ATOM   4252  N  NE2 . GLN B  1 238 ? 55.171  -53.189  18.453  1.00 41.86  ? 238 GLN B NE2 1 
ATOM   4253  N  N   . TYR B  1 239 ? 61.154  -51.595  20.161  1.00 43.45  ? 239 TYR B N   1 
ATOM   4254  C  CA  . TYR B  1 239 ? 61.913  -50.563  20.853  1.00 48.38  ? 239 TYR B CA  1 
ATOM   4255  C  C   . TYR B  1 239 ? 61.230  -49.217  20.652  1.00 50.42  ? 239 TYR B C   1 
ATOM   4256  O  O   . TYR B  1 239 ? 60.884  -48.846  19.521  1.00 47.86  ? 239 TYR B O   1 
ATOM   4257  C  CB  . TYR B  1 239 ? 63.362  -50.490  20.367  1.00 51.02  ? 239 TYR B CB  1 
ATOM   4258  C  CG  . TYR B  1 239 ? 64.082  -49.285  20.923  1.00 54.46  ? 239 TYR B CG  1 
ATOM   4259  C  CD1 . TYR B  1 239 ? 64.262  -49.148  22.295  1.00 58.52  ? 239 TYR B CD1 1 
ATOM   4260  C  CD2 . TYR B  1 239 ? 64.557  -48.272  20.091  1.00 47.12  ? 239 TYR B CD2 1 
ATOM   4261  C  CE1 . TYR B  1 239 ? 64.909  -48.040  22.833  1.00 62.51  ? 239 TYR B CE1 1 
ATOM   4262  C  CE2 . TYR B  1 239 ? 65.221  -47.168  20.611  1.00 48.17  ? 239 TYR B CE2 1 
ATOM   4263  C  CZ  . TYR B  1 239 ? 65.391  -47.053  21.986  1.00 59.91  ? 239 TYR B CZ  1 
ATOM   4264  O  OH  . TYR B  1 239 ? 66.033  -45.958  22.531  1.00 61.01  ? 239 TYR B OH  1 
ATOM   4265  N  N   . LYS B  1 240 ? 61.039  -48.490  21.744  1.00 45.44  ? 240 LYS B N   1 
ATOM   4266  C  CA  . LYS B  1 240 ? 60.333  -47.223  21.717  1.00 47.49  ? 240 LYS B CA  1 
ATOM   4267  C  C   . LYS B  1 240 ? 61.282  -46.133  22.190  1.00 49.97  ? 240 LYS B C   1 
ATOM   4268  O  O   . LYS B  1 240 ? 61.907  -46.267  23.249  1.00 50.06  ? 240 LYS B O   1 
ATOM   4269  C  CB  . LYS B  1 240 ? 59.074  -47.294  22.592  1.00 47.83  ? 240 LYS B CB  1 
ATOM   4270  C  CG  . LYS B  1 240 ? 58.296  -45.993  22.723  1.00 43.81  ? 240 LYS B CG  1 
ATOM   4271  C  CD  . LYS B  1 240 ? 56.822  -46.243  23.020  1.00 47.18  ? 240 LYS B CD  1 
ATOM   4272  C  CE  . LYS B  1 240 ? 56.564  -47.337  24.073  1.00 51.24  ? 240 LYS B CE  1 
ATOM   4273  N  NZ  . LYS B  1 240 ? 56.511  -46.898  25.522  1.00 51.88  ? 240 LYS B NZ  1 
ATOM   4274  N  N   . TYR B  1 241 ? 61.425  -45.079  21.388  1.00 49.61  ? 241 TYR B N   1 
ATOM   4275  C  CA  . TYR B  1 241 ? 62.302  -43.960  21.713  1.00 50.61  ? 241 TYR B CA  1 
ATOM   4276  C  C   . TYR B  1 241 ? 61.452  -42.719  21.910  1.00 49.70  ? 241 TYR B C   1 
ATOM   4277  O  O   . TYR B  1 241 ? 60.706  -42.324  21.011  1.00 47.21  ? 241 TYR B O   1 
ATOM   4278  C  CB  . TYR B  1 241 ? 63.327  -43.699  20.613  1.00 49.45  ? 241 TYR B CB  1 
ATOM   4279  C  CG  . TYR B  1 241 ? 64.284  -42.562  20.925  1.00 52.68  ? 241 TYR B CG  1 
ATOM   4280  C  CD1 . TYR B  1 241 ? 64.944  -42.490  22.151  1.00 53.68  ? 241 TYR B CD1 1 
ATOM   4281  C  CD2 . TYR B  1 241 ? 64.519  -41.553  19.997  1.00 54.07  ? 241 TYR B CD2 1 
ATOM   4282  C  CE1 . TYR B  1 241 ? 65.824  -41.446  22.432  1.00 54.76  ? 241 TYR B CE1 1 
ATOM   4283  C  CE2 . TYR B  1 241 ? 65.393  -40.506  20.267  1.00 56.97  ? 241 TYR B CE2 1 
ATOM   4284  C  CZ  . TYR B  1 241 ? 66.042  -40.455  21.484  1.00 57.07  ? 241 TYR B CZ  1 
ATOM   4285  O  OH  . TYR B  1 241 ? 66.909  -39.411  21.741  1.00 52.46  ? 241 TYR B OH  1 
ATOM   4286  N  N   . MET B  1 242 ? 61.550  -42.120  23.087  1.00 51.44  ? 242 MET B N   1 
ATOM   4287  C  CA  . MET B  1 242 ? 60.723  -40.986  23.457  1.00 54.11  ? 242 MET B CA  1 
ATOM   4288  C  C   . MET B  1 242 ? 61.634  -39.845  23.874  1.00 57.22  ? 242 MET B C   1 
ATOM   4289  O  O   . MET B  1 242 ? 62.387  -39.962  24.847  1.00 59.98  ? 242 MET B O   1 
ATOM   4290  C  CB  . MET B  1 242 ? 59.762  -41.339  24.590  1.00 54.54  ? 242 MET B CB  1 
ATOM   4291  C  CG  . MET B  1 242 ? 59.315  -42.780  24.625  1.00 46.37  ? 242 MET B CG  1 
ATOM   4292  S  SD  . MET B  1 242 ? 58.516  -42.977  26.205  1.00 65.00  ? 242 MET B SD  1 
ATOM   4293  C  CE  . MET B  1 242 ? 58.691  -44.726  26.567  1.00 55.19  ? 242 MET B CE  1 
ATOM   4294  N  N   . GLU B  1 243 ? 61.578  -38.760  23.137  1.00 55.12  ? 243 GLU B N   1 
ATOM   4295  C  CA  . GLU B  1 243 ? 62.272  -37.549  23.518  1.00 60.48  ? 243 GLU B CA  1 
ATOM   4296  C  C   . GLU B  1 243 ? 61.222  -36.495  23.855  1.00 65.93  ? 243 GLU B C   1 
ATOM   4297  O  O   . GLU B  1 243 ? 60.041  -36.648  23.524  1.00 67.00  ? 243 GLU B O   1 
ATOM   4298  C  CB  . GLU B  1 243 ? 63.209  -37.113  22.394  1.00 62.55  ? 243 GLU B CB  1 
ATOM   4299  C  CG  . GLU B  1 243 ? 63.809  -35.751  22.530  1.00 67.43  ? 243 GLU B CG  1 
ATOM   4300  C  CD  . GLU B  1 243 ? 64.793  -35.493  21.431  1.00 69.66  ? 243 GLU B CD  1 
ATOM   4301  O  OE1 . GLU B  1 243 ? 64.686  -36.195  20.392  1.00 64.09  ? 243 GLU B OE1 1 
ATOM   4302  O  OE2 . GLU B  1 243 ? 65.662  -34.604  21.614  1.00 67.04  ? 243 GLU B OE2 1 
ATOM   4303  N  N   . ALA B  1 244 ? 61.635  -35.457  24.578  1.00 64.29  ? 244 ALA B N   1 
ATOM   4304  C  CA  . ALA B  1 244 ? 60.708  -34.402  24.954  1.00 63.34  ? 244 ALA B CA  1 
ATOM   4305  C  C   . ALA B  1 244 ? 61.501  -33.151  25.281  1.00 65.08  ? 244 ALA B C   1 
ATOM   4306  O  O   . ALA B  1 244 ? 62.539  -33.235  25.941  1.00 67.17  ? 244 ALA B O   1 
ATOM   4307  C  CB  . ALA B  1 244 ? 59.853  -34.816  26.157  1.00 63.53  ? 244 ALA B CB  1 
ATOM   4308  N  N   . ASP B  1 245 ? 61.028  -32.003  24.790  1.00 62.61  ? 245 ASP B N   1 
ATOM   4309  C  CA  . ASP B  1 245 ? 61.707  -30.725  24.983  1.00 58.99  ? 245 ASP B CA  1 
ATOM   4310  C  C   . ASP B  1 245 ? 60.724  -29.685  25.503  1.00 60.82  ? 245 ASP B C   1 
ATOM   4311  O  O   . ASP B  1 245 ? 59.706  -29.415  24.865  1.00 64.79  ? 245 ASP B O   1 
ATOM   4312  C  CB  . ASP B  1 245 ? 62.358  -30.271  23.683  1.00 58.26  ? 245 ASP B CB  1 
ATOM   4313  C  CG  . ASP B  1 245 ? 63.506  -31.176  23.274  1.00 68.75  ? 245 ASP B CG  1 
ATOM   4314  O  OD1 . ASP B  1 245 ? 64.583  -31.116  23.920  1.00 68.32  ? 245 ASP B OD1 1 
ATOM   4315  O  OD2 . ASP B  1 245 ? 63.315  -31.969  22.325  1.00 69.29  ? 245 ASP B OD2 1 
ATOM   4316  N  N   . ALA B  1 246 ? 61.044  -29.097  26.646  1.00 61.74  ? 246 ALA B N   1 
ATOM   4317  C  CA  . ALA B  1 246 ? 60.207  -28.136  27.343  1.00 56.03  ? 246 ALA B CA  1 
ATOM   4318  C  C   . ALA B  1 246 ? 60.531  -26.704  26.953  1.00 53.46  ? 246 ALA B C   1 
ATOM   4319  O  O   . ALA B  1 246 ? 61.588  -26.402  26.408  1.00 55.14  ? 246 ALA B O   1 
ATOM   4320  C  CB  . ALA B  1 246 ? 60.374  -28.285  28.848  1.00 59.80  ? 246 ALA B CB  1 
ATOM   4321  N  N   . SER B  1 247 ? 59.588  -25.814  27.261  1.00 59.01  ? 247 SER B N   1 
ATOM   4322  C  CA  . SER B  1 247 ? 59.677  -24.409  26.882  1.00 57.90  ? 247 SER B CA  1 
ATOM   4323  C  C   . SER B  1 247 ? 60.767  -23.644  27.627  1.00 62.71  ? 247 SER B C   1 
ATOM   4324  O  O   . SER B  1 247 ? 61.251  -22.631  27.108  1.00 63.96  ? 247 SER B O   1 
ATOM   4325  C  CB  . SER B  1 247 ? 58.331  -23.724  27.123  1.00 52.04  ? 247 SER B CB  1 
ATOM   4326  O  OG  . SER B  1 247 ? 58.503  -22.332  27.274  1.00 52.88  ? 247 SER B OG  1 
ATOM   4327  N  N   . ASN B  1 248 ? 61.166  -24.078  28.821  1.00 64.86  ? 248 ASN B N   1 
ATOM   4328  C  CA  . ASN B  1 248 ? 62.266  -23.394  29.490  1.00 63.73  ? 248 ASN B CA  1 
ATOM   4329  C  C   . ASN B  1 248 ? 63.627  -23.903  29.033  1.00 62.87  ? 248 ASN B C   1 
ATOM   4330  O  O   . ASN B  1 248 ? 64.646  -23.462  29.570  1.00 68.79  ? 248 ASN B O   1 
ATOM   4331  C  CB  . ASN B  1 248 ? 62.148  -23.517  31.018  1.00 60.90  ? 248 ASN B CB  1 
ATOM   4332  C  CG  . ASN B  1 248 ? 61.930  -24.950  31.474  1.00 68.44  ? 248 ASN B CG  1 
ATOM   4333  O  OD1 . ASN B  1 248 ? 62.004  -25.884  30.669  1.00 66.96  ? 248 ASN B OD1 1 
ATOM   4334  N  ND2 . ASN B  1 248 ? 61.706  -25.137  32.775  1.00 66.70  ? 248 ASN B ND2 1 
ATOM   4335  N  N   . GLY B  1 249 ? 63.674  -24.777  28.031  1.00 57.63  ? 249 GLY B N   1 
ATOM   4336  C  CA  . GLY B  1 249 ? 64.931  -25.283  27.523  1.00 60.49  ? 249 GLY B CA  1 
ATOM   4337  C  C   . GLY B  1 249 ? 65.393  -26.613  28.084  1.00 66.63  ? 249 GLY B C   1 
ATOM   4338  O  O   . GLY B  1 249 ? 66.500  -27.054  27.743  1.00 65.71  ? 249 GLY B O   1 
ATOM   4339  N  N   . VAL B  1 250 ? 64.600  -27.258  28.945  1.00 67.20  ? 250 VAL B N   1 
ATOM   4340  C  CA  . VAL B  1 250 ? 64.959  -28.583  29.430  1.00 60.75  ? 250 VAL B CA  1 
ATOM   4341  C  C   . VAL B  1 250 ? 64.806  -29.598  28.309  1.00 61.64  ? 250 VAL B C   1 
ATOM   4342  O  O   . VAL B  1 250 ? 63.998  -29.436  27.388  1.00 62.89  ? 250 VAL B O   1 
ATOM   4343  C  CB  . VAL B  1 250 ? 64.109  -28.992  30.645  1.00 61.66  ? 250 VAL B CB  1 
ATOM   4344  C  CG1 . VAL B  1 250 ? 64.705  -30.216  31.326  1.00 63.42  ? 250 VAL B CG1 1 
ATOM   4345  C  CG2 . VAL B  1 250 ? 64.022  -27.856  31.631  1.00 67.04  ? 250 VAL B CG2 1 
ATOM   4346  N  N   . ASN B  1 251 ? 65.616  -30.639  28.366  1.00 65.66  ? 251 ASN B N   1 
ATOM   4347  C  CA  . ASN B  1 251 ? 65.479  -31.776  27.478  1.00 62.93  ? 251 ASN B CA  1 
ATOM   4348  C  C   . ASN B  1 251 ? 65.251  -33.010  28.335  1.00 66.28  ? 251 ASN B C   1 
ATOM   4349  O  O   . ASN B  1 251 ? 65.792  -33.125  29.442  1.00 67.92  ? 251 ASN B O   1 
ATOM   4350  C  CB  . ASN B  1 251 ? 66.712  -31.956  26.607  1.00 57.75  ? 251 ASN B CB  1 
ATOM   4351  C  CG  . ASN B  1 251 ? 66.677  -33.238  25.822  1.00 58.33  ? 251 ASN B CG  1 
ATOM   4352  O  OD1 . ASN B  1 251 ? 67.481  -34.141  26.054  1.00 56.34  ? 251 ASN B OD1 1 
ATOM   4353  N  ND2 . ASN B  1 251 ? 65.749  -33.328  24.879  1.00 60.05  ? 251 ASN B ND2 1 
ATOM   4354  N  N   . GLU B  1 252 ? 64.407  -33.908  27.849  1.00 62.21  ? 252 GLU B N   1 
ATOM   4355  C  CA  . GLU B  1 252 ? 64.189  -35.170  28.524  1.00 62.21  ? 252 GLU B CA  1 
ATOM   4356  C  C   . GLU B  1 252 ? 64.179  -36.271  27.479  1.00 64.31  ? 252 GLU B C   1 
ATOM   4357  O  O   . GLU B  1 252 ? 63.758  -36.076  26.332  1.00 58.66  ? 252 GLU B O   1 
ATOM   4358  C  CB  . GLU B  1 252 ? 62.896  -35.200  29.349  1.00 64.56  ? 252 GLU B CB  1 
ATOM   4359  C  CG  . GLU B  1 252 ? 62.782  -34.150  30.436  1.00 66.06  ? 252 GLU B CG  1 
ATOM   4360  C  CD  . GLU B  1 252 ? 61.573  -34.385  31.331  1.00 65.73  ? 252 GLU B CD  1 
ATOM   4361  O  OE1 . GLU B  1 252 ? 60.692  -35.188  30.951  1.00 64.56  ? 252 GLU B OE1 1 
ATOM   4362  O  OE2 . GLU B  1 252 ? 61.494  -33.759  32.407  1.00 63.62  ? 252 GLU B OE2 1 
ATOM   4363  N  N   . LYS B  1 253 ? 64.677  -37.425  27.893  1.00 63.79  ? 253 LYS B N   1 
ATOM   4364  C  CA  . LYS B  1 253 ? 64.734  -38.595  27.045  1.00 57.43  ? 253 LYS B CA  1 
ATOM   4365  C  C   . LYS B  1 253 ? 64.443  -39.805  27.909  1.00 58.27  ? 253 LYS B C   1 
ATOM   4366  O  O   . LYS B  1 253 ? 64.973  -39.914  29.017  1.00 61.02  ? 253 LYS B O   1 
ATOM   4367  C  CB  . LYS B  1 253 ? 66.108  -38.724  26.402  1.00 57.96  ? 253 LYS B CB  1 
ATOM   4368  C  CG  . LYS B  1 253 ? 66.269  -37.980  25.105  1.00 65.19  ? 253 LYS B CG  1 
ATOM   4369  C  CD  . LYS B  1 253 ? 67.717  -37.512  24.933  1.00 69.59  ? 253 LYS B CD  1 
ATOM   4370  C  CE  . LYS B  1 253 ? 68.038  -37.174  23.477  1.00 63.15  ? 253 LYS B CE  1 
ATOM   4371  N  NZ  . LYS B  1 253 ? 67.628  -35.790  23.110  1.00 70.17  ? 253 LYS B NZ  1 
ATOM   4372  N  N   . GLN B  1 254 ? 63.561  -40.670  27.430  1.00 52.04  ? 254 GLN B N   1 
ATOM   4373  C  CA  . GLN B  1 254 ? 63.362  -41.985  28.016  1.00 56.04  ? 254 GLN B CA  1 
ATOM   4374  C  C   . GLN B  1 254 ? 63.105  -42.921  26.854  1.00 57.51  ? 254 GLN B C   1 
ATOM   4375  O  O   . GLN B  1 254 ? 62.598  -42.506  25.810  1.00 57.51  ? 254 GLN B O   1 
ATOM   4376  C  CB  . GLN B  1 254 ? 62.195  -42.040  29.027  1.00 57.61  ? 254 GLN B CB  1 
ATOM   4377  C  CG  . GLN B  1 254 ? 62.074  -43.346  29.843  1.00 52.45  ? 254 GLN B CG  1 
ATOM   4378  C  CD  . GLN B  1 254 ? 60.824  -43.373  30.721  1.00 58.78  ? 254 GLN B CD  1 
ATOM   4379  O  OE1 . GLN B  1 254 ? 59.812  -42.774  30.368  1.00 64.23  ? 254 GLN B OE1 1 
ATOM   4380  N  NE2 . GLN B  1 254 ? 60.881  -44.081  31.854  1.00 57.00  ? 254 GLN B NE2 1 
ATOM   4381  N  N   . ASP B  1 255 ? 63.499  -44.175  27.017  1.00 56.25  ? 255 ASP B N   1 
ATOM   4382  C  CA  . ASP B  1 255 ? 63.296  -45.160  25.971  1.00 54.78  ? 255 ASP B CA  1 
ATOM   4383  C  C   . ASP B  1 255 ? 62.829  -46.438  26.629  1.00 56.23  ? 255 ASP B C   1 
ATOM   4384  O  O   . ASP B  1 255 ? 62.859  -46.580  27.855  1.00 56.75  ? 255 ASP B O   1 
ATOM   4385  C  CB  . ASP B  1 255 ? 64.553  -45.412  25.151  1.00 51.77  ? 255 ASP B CB  1 
ATOM   4386  C  CG  . ASP B  1 255 ? 65.765  -45.605  26.012  1.00 57.14  ? 255 ASP B CG  1 
ATOM   4387  O  OD1 . ASP B  1 255 ? 65.649  -45.546  27.263  1.00 55.15  ? 255 ASP B OD1 1 
ATOM   4388  O  OD2 . ASP B  1 255 ? 66.840  -45.813  25.430  1.00 59.28  ? 255 ASP B OD2 1 
ATOM   4389  N  N   . ALA B  1 256 ? 62.360  -47.363  25.808  1.00 53.28  ? 256 ALA B N   1 
ATOM   4390  C  CA  . ALA B  1 256 ? 61.706  -48.525  26.369  1.00 49.70  ? 256 ALA B CA  1 
ATOM   4391  C  C   . ALA B  1 256 ? 61.732  -49.642  25.354  1.00 48.41  ? 256 ALA B C   1 
ATOM   4392  O  O   . ALA B  1 256 ? 62.090  -49.457  24.187  1.00 43.73  ? 256 ALA B O   1 
ATOM   4393  C  CB  . ALA B  1 256 ? 60.269  -48.222  26.780  1.00 49.61  ? 256 ALA B CB  1 
ATOM   4394  N  N   . MET B  1 257 ? 61.316  -50.806  25.824  1.00 45.24  ? 257 MET B N   1 
ATOM   4395  C  CA  . MET B  1 257 ? 61.300  -51.978  24.981  1.00 43.76  ? 257 MET B CA  1 
ATOM   4396  C  C   . MET B  1 257 ? 60.193  -52.894  25.454  1.00 39.72  ? 257 MET B C   1 
ATOM   4397  O  O   . MET B  1 257 ? 59.849  -52.923  26.637  1.00 37.53  ? 257 MET B O   1 
ATOM   4398  C  CB  . MET B  1 257 ? 62.623  -52.719  25.047  1.00 47.56  ? 257 MET B CB  1 
ATOM   4399  C  CG  . MET B  1 257 ? 62.894  -53.182  26.442  1.00 48.30  ? 257 MET B CG  1 
ATOM   4400  S  SD  . MET B  1 257 ? 63.618  -54.809  26.406  1.00 59.21  ? 257 MET B SD  1 
ATOM   4401  C  CE  . MET B  1 257 ? 62.157  -55.863  26.492  1.00 38.36  ? 257 MET B CE  1 
ATOM   4402  N  N   . SER B  1 258 ? 59.672  -53.675  24.526  1.00 35.72  ? 258 SER B N   1 
ATOM   4403  C  CA  . SER B  1 258 ? 58.726  -54.703  24.894  1.00 36.67  ? 258 SER B CA  1 
ATOM   4404  C  C   . SER B  1 258 ? 58.830  -55.854  23.928  1.00 36.89  ? 258 SER B C   1 
ATOM   4405  O  O   . SER B  1 258 ? 58.939  -55.647  22.717  1.00 34.63  ? 258 SER B O   1 
ATOM   4406  C  CB  . SER B  1 258 ? 57.291  -54.215  24.887  1.00 45.03  ? 258 SER B CB  1 
ATOM   4407  O  OG  . SER B  1 258 ? 56.435  -55.350  24.869  1.00 47.29  ? 258 SER B OG  1 
ATOM   4408  N  N   . ALA B  1 259 ? 58.838  -57.062  24.480  1.00 40.70  ? 259 ALA B N   1 
ATOM   4409  C  CA  . ALA B  1 259 ? 58.887  -58.268  23.673  1.00 41.59  ? 259 ALA B CA  1 
ATOM   4410  C  C   . ALA B  1 259 ? 58.023  -59.341  24.309  1.00 41.77  ? 259 ALA B C   1 
ATOM   4411  O  O   . ALA B  1 259 ? 57.758  -59.344  25.518  1.00 39.94  ? 259 ALA B O   1 
ATOM   4412  C  CB  . ALA B  1 259 ? 60.314  -58.796  23.487  1.00 42.21  ? 259 ALA B CB  1 
ATOM   4413  N  N   . GLY B  1 260 ? 57.590  -60.255  23.456  1.00 39.89  ? 260 GLY B N   1 
ATOM   4414  C  CA  . GLY B  1 260 ? 56.684  -61.301  23.848  1.00 39.31  ? 260 GLY B CA  1 
ATOM   4415  C  C   . GLY B  1 260 ? 56.936  -62.500  22.972  1.00 45.49  ? 260 GLY B C   1 
ATOM   4416  O  O   . GLY B  1 260 ? 57.029  -62.401  21.740  1.00 44.89  ? 260 GLY B O   1 
ATOM   4417  N  N   . LEU B  1 261 ? 57.047  -63.646  23.627  1.00 48.21  ? 261 LEU B N   1 
ATOM   4418  C  CA  . LEU B  1 261 ? 57.347  -64.916  22.998  1.00 46.26  ? 261 LEU B CA  1 
ATOM   4419  C  C   . LEU B  1 261 ? 56.190  -65.851  23.308  1.00 49.01  ? 261 LEU B C   1 
ATOM   4420  O  O   . LEU B  1 261 ? 55.694  -65.872  24.439  1.00 51.18  ? 261 LEU B O   1 
ATOM   4421  C  CB  . LEU B  1 261 ? 58.665  -65.457  23.527  1.00 39.67  ? 261 LEU B CB  1 
ATOM   4422  C  CG  . LEU B  1 261 ? 58.812  -66.948  23.339  1.00 46.34  ? 261 LEU B CG  1 
ATOM   4423  C  CD1 . LEU B  1 261 ? 59.029  -67.230  21.862  1.00 48.83  ? 261 LEU B CD1 1 
ATOM   4424  C  CD2 . LEU B  1 261 ? 59.947  -67.466  24.199  1.00 43.80  ? 261 LEU B CD2 1 
ATOM   4425  N  N   . MET B  1 262 ? 55.717  -66.584  22.304  1.00 47.45  ? 262 MET B N   1 
ATOM   4426  C  CA  . MET B  1 262 ? 54.562  -67.434  22.544  1.00 50.95  ? 262 MET B CA  1 
ATOM   4427  C  C   . MET B  1 262 ? 54.649  -68.693  21.695  1.00 58.75  ? 262 MET B C   1 
ATOM   4428  O  O   . MET B  1 262 ? 55.127  -68.658  20.556  1.00 60.19  ? 262 MET B O   1 
ATOM   4429  C  CB  . MET B  1 262 ? 53.242  -66.673  22.317  1.00 52.80  ? 262 MET B CB  1 
ATOM   4430  C  CG  . MET B  1 262 ? 52.919  -66.281  20.887  1.00 65.83  ? 262 MET B CG  1 
ATOM   4431  S  SD  . MET B  1 262 ? 52.355  -64.565  20.754  1.00 64.59  ? 262 MET B SD  1 
ATOM   4432  C  CE  . MET B  1 262 ? 53.895  -63.652  20.664  1.00 50.42  ? 262 MET B CE  1 
ATOM   4433  N  N   . TYR B  1 263 ? 54.276  -69.818  22.313  1.00 65.04  ? 263 TYR B N   1 
ATOM   4434  C  CA  . TYR B  1 263 ? 54.136  -71.118  21.664  1.00 67.09  ? 263 TYR B CA  1 
ATOM   4435  C  C   . TYR B  1 263 ? 52.666  -71.539  21.661  1.00 59.87  ? 263 TYR B C   1 
ATOM   4436  O  O   . TYR B  1 263 ? 51.927  -71.276  22.616  1.00 55.65  ? 263 TYR B O   1 
ATOM   4437  C  CB  . TYR B  1 263 ? 55.009  -72.204  22.332  1.00 66.05  ? 263 TYR B CB  1 
ATOM   4438  C  CG  . TYR B  1 263 ? 54.939  -73.529  21.594  1.00 67.02  ? 263 TYR B CG  1 
ATOM   4439  C  CD1 . TYR B  1 263 ? 54.842  -73.551  20.207  1.00 70.72  ? 263 TYR B CD1 1 
ATOM   4440  C  CD2 . TYR B  1 263 ? 54.938  -74.747  22.271  1.00 61.06  ? 263 TYR B CD2 1 
ATOM   4441  C  CE1 . TYR B  1 263 ? 54.739  -74.730  19.508  1.00 74.02  ? 263 TYR B CE1 1 
ATOM   4442  C  CE2 . TYR B  1 263 ? 54.840  -75.946  21.573  1.00 66.53  ? 263 TYR B CE2 1 
ATOM   4443  C  CZ  . TYR B  1 263 ? 54.742  -75.926  20.180  1.00 73.83  ? 263 TYR B CZ  1 
ATOM   4444  O  OH  . TYR B  1 263 ? 54.642  -77.080  19.421  1.00 77.59  ? 263 TYR B OH  1 
ATOM   4445  N  N   . THR B  1 264 ? 52.260  -72.189  20.570  1.00 59.53  ? 264 THR B N   1 
ATOM   4446  C  CA  . THR B  1 264 ? 50.878  -72.549  20.291  1.00 57.62  ? 264 THR B CA  1 
ATOM   4447  C  C   . THR B  1 264 ? 50.822  -74.037  19.977  1.00 61.28  ? 264 THR B C   1 
ATOM   4448  O  O   . THR B  1 264 ? 51.424  -74.479  18.993  1.00 61.34  ? 264 THR B O   1 
ATOM   4449  C  CB  . THR B  1 264 ? 50.350  -71.745  19.095  1.00 61.58  ? 264 THR B CB  1 
ATOM   4450  O  OG1 . THR B  1 264 ? 50.866  -70.404  19.150  1.00 64.15  ? 264 THR B OG1 1 
ATOM   4451  C  CG2 . THR B  1 264 ? 48.810  -71.709  19.086  1.00 50.56  ? 264 THR B CG2 1 
ATOM   4452  N  N   . THR B  1 265 ? 50.135  -74.812  20.826  1.00 64.20  ? 265 THR B N   1 
ATOM   4453  C  CA  . THR B  1 265 ? 49.846  -76.226  20.582  1.00 58.64  ? 265 THR B CA  1 
ATOM   4454  C  C   . THR B  1 265 ? 48.335  -76.416  20.561  1.00 49.67  ? 265 THR B C   1 
ATOM   4455  O  O   . THR B  1 265 ? 47.648  -76.011  21.500  1.00 50.27  ? 265 THR B O   1 
ATOM   4456  C  CB  . THR B  1 265 ? 50.460  -77.140  21.658  1.00 61.95  ? 265 THR B CB  1 
ATOM   4457  O  OG1 . THR B  1 265 ? 51.874  -77.284  21.454  1.00 61.11  ? 265 THR B OG1 1 
ATOM   4458  C  CG2 . THR B  1 265 ? 49.800  -78.519  21.621  1.00 65.11  ? 265 THR B CG2 1 
ATOM   4459  N  N   . GLY B  1 266 ? 47.819  -77.000  19.487  1.00 47.73  ? 266 GLY B N   1 
ATOM   4460  C  CA  . GLY B  1 266 ? 46.405  -77.354  19.458  1.00 57.50  ? 266 GLY B CA  1 
ATOM   4461  C  C   . GLY B  1 266 ? 45.486  -76.154  19.639  1.00 61.97  ? 266 GLY B C   1 
ATOM   4462  O  O   . GLY B  1 266 ? 45.437  -75.237  18.812  1.00 65.45  ? 266 GLY B O   1 
ATOM   4463  N  N   . ASP B  1 267 ? 44.713  -76.165  20.726  1.00 61.94  ? 267 ASP B N   1 
ATOM   4464  C  CA  . ASP B  1 267 ? 43.852  -75.046  21.090  1.00 62.32  ? 267 ASP B CA  1 
ATOM   4465  C  C   . ASP B  1 267 ? 44.443  -74.204  22.217  1.00 60.06  ? 267 ASP B C   1 
ATOM   4466  O  O   . ASP B  1 267 ? 43.701  -73.490  22.907  1.00 59.48  ? 267 ASP B O   1 
ATOM   4467  C  CB  . ASP B  1 267 ? 42.469  -75.539  21.524  1.00 64.85  ? 267 ASP B CB  1 
ATOM   4468  C  CG  . ASP B  1 267 ? 41.723  -76.245  20.432  1.00 71.16  ? 267 ASP B CG  1 
ATOM   4469  O  OD1 . ASP B  1 267 ? 42.025  -75.974  19.245  1.00 73.28  ? 267 ASP B OD1 1 
ATOM   4470  O  OD2 . ASP B  1 267 ? 40.831  -77.061  20.777  1.00 68.39  ? 267 ASP B OD2 1 
ATOM   4471  N  N   . TRP B  1 268 ? 45.756  -74.239  22.401  1.00 53.04  ? 268 TRP B N   1 
ATOM   4472  C  CA  . TRP B  1 268 ? 46.383  -73.566  23.524  1.00 51.36  ? 268 TRP B CA  1 
ATOM   4473  C  C   . TRP B  1 268 ? 47.411  -72.581  22.997  1.00 54.36  ? 268 TRP B C   1 
ATOM   4474  O  O   . TRP B  1 268 ? 47.941  -72.738  21.897  1.00 60.47  ? 268 TRP B O   1 
ATOM   4475  C  CB  . TRP B  1 268 ? 47.013  -74.576  24.507  1.00 47.87  ? 268 TRP B CB  1 
ATOM   4476  C  CG  . TRP B  1 268 ? 45.962  -75.394  25.195  1.00 51.33  ? 268 TRP B CG  1 
ATOM   4477  C  CD1 . TRP B  1 268 ? 45.315  -76.495  24.697  1.00 54.76  ? 268 TRP B CD1 1 
ATOM   4478  C  CD2 . TRP B  1 268 ? 45.396  -75.153  26.490  1.00 54.85  ? 268 TRP B CD2 1 
ATOM   4479  N  NE1 . TRP B  1 268 ? 44.387  -76.958  25.608  1.00 56.49  ? 268 TRP B NE1 1 
ATOM   4480  C  CE2 . TRP B  1 268 ? 44.419  -76.149  26.715  1.00 54.49  ? 268 TRP B CE2 1 
ATOM   4481  C  CE3 . TRP B  1 268 ? 45.622  -74.195  27.484  1.00 47.90  ? 268 TRP B CE3 1 
ATOM   4482  C  CZ2 . TRP B  1 268 ? 43.685  -76.213  27.893  1.00 45.38  ? 268 TRP B CZ2 1 
ATOM   4483  C  CZ3 . TRP B  1 268 ? 44.887  -74.260  28.645  1.00 39.81  ? 268 TRP B CZ3 1 
ATOM   4484  C  CH2 . TRP B  1 268 ? 43.932  -75.260  28.841  1.00 40.53  ? 268 TRP B CH2 1 
ATOM   4485  N  N   . GLN B  1 269 ? 47.619  -71.513  23.745  1.00 50.47  ? 269 GLN B N   1 
ATOM   4486  C  CA  . GLN B  1 269 ? 48.707  -70.594  23.477  1.00 51.23  ? 269 GLN B CA  1 
ATOM   4487  C  C   . GLN B  1 269 ? 49.396  -70.345  24.806  1.00 52.17  ? 269 GLN B C   1 
ATOM   4488  O  O   . GLN B  1 269 ? 48.740  -70.019  25.803  1.00 51.82  ? 269 GLN B O   1 
ATOM   4489  C  CB  . GLN B  1 269 ? 48.213  -69.279  22.847  1.00 50.55  ? 269 GLN B CB  1 
ATOM   4490  C  CG  . GLN B  1 269 ? 49.326  -68.265  22.546  1.00 54.03  ? 269 GLN B CG  1 
ATOM   4491  C  CD  . GLN B  1 269 ? 48.811  -66.933  22.014  1.00 58.20  ? 269 GLN B CD  1 
ATOM   4492  O  OE1 . GLN B  1 269 ? 48.667  -65.962  22.761  1.00 58.48  ? 269 GLN B OE1 1 
ATOM   4493  N  NE2 . GLN B  1 269 ? 48.503  -66.893  20.719  1.00 58.25  ? 269 GLN B NE2 1 
ATOM   4494  N  N   . TYR B  1 270 ? 50.698  -70.567  24.841  1.00 51.07  ? 270 TYR B N   1 
ATOM   4495  C  CA  . TYR B  1 270 ? 51.485  -70.155  25.985  1.00 50.72  ? 270 TYR B CA  1 
ATOM   4496  C  C   . TYR B  1 270 ? 52.115  -68.824  25.632  1.00 46.27  ? 270 TYR B C   1 
ATOM   4497  O  O   . TYR B  1 270 ? 52.557  -68.635  24.500  1.00 49.72  ? 270 TYR B O   1 
ATOM   4498  C  CB  . TYR B  1 270 ? 52.562  -71.189  26.306  1.00 53.57  ? 270 TYR B CB  1 
ATOM   4499  C  CG  . TYR B  1 270 ? 51.987  -72.494  26.761  1.00 50.50  ? 270 TYR B CG  1 
ATOM   4500  C  CD1 . TYR B  1 270 ? 51.533  -73.426  25.840  1.00 49.64  ? 270 TYR B CD1 1 
ATOM   4501  C  CD2 . TYR B  1 270 ? 51.849  -72.773  28.109  1.00 48.57  ? 270 TYR B CD2 1 
ATOM   4502  C  CE1 . TYR B  1 270 ? 50.990  -74.618  26.251  1.00 57.03  ? 270 TYR B CE1 1 
ATOM   4503  C  CE2 . TYR B  1 270 ? 51.300  -73.958  28.535  1.00 51.72  ? 270 TYR B CE2 1 
ATOM   4504  C  CZ  . TYR B  1 270 ? 50.874  -74.883  27.604  1.00 57.49  ? 270 TYR B CZ  1 
ATOM   4505  O  OH  . TYR B  1 270 ? 50.324  -76.075  28.024  1.00 61.43  ? 270 TYR B OH  1 
ATOM   4506  N  N   . LYS B  1 271 ? 52.138  -67.896  26.585  1.00 41.90  ? 271 LYS B N   1 
ATOM   4507  C  CA  . LYS B  1 271 ? 52.662  -66.571  26.299  1.00 46.07  ? 271 LYS B CA  1 
ATOM   4508  C  C   . LYS B  1 271 ? 53.458  -66.075  27.484  1.00 42.99  ? 271 LYS B C   1 
ATOM   4509  O  O   . LYS B  1 271 ? 53.030  -66.186  28.636  1.00 41.63  ? 271 LYS B O   1 
ATOM   4510  C  CB  . LYS B  1 271 ? 51.559  -65.540  25.959  1.00 56.02  ? 271 LYS B CB  1 
ATOM   4511  C  CG  . LYS B  1 271 ? 52.042  -64.355  25.063  1.00 51.59  ? 271 LYS B CG  1 
ATOM   4512  C  CD  . LYS B  1 271 ? 50.979  -63.887  24.059  1.00 52.52  ? 271 LYS B CD  1 
ATOM   4513  C  CE  . LYS B  1 271 ? 50.818  -62.356  24.052  1.00 48.66  ? 271 LYS B CE  1 
ATOM   4514  N  NZ  . LYS B  1 271 ? 49.553  -61.940  23.374  1.00 45.55  ? 271 LYS B NZ  1 
ATOM   4515  N  N   . LEU B  1 272 ? 54.596  -65.482  27.167  1.00 42.98  ? 272 LEU B N   1 
ATOM   4516  C  CA  . LEU B  1 272 ? 55.480  -64.873  28.137  1.00 43.28  ? 272 LEU B CA  1 
ATOM   4517  C  C   . LEU B  1 272 ? 55.847  -63.498  27.606  1.00 41.13  ? 272 LEU B C   1 
ATOM   4518  O  O   . LEU B  1 272 ? 56.185  -63.362  26.430  1.00 44.22  ? 272 LEU B O   1 
ATOM   4519  C  CB  . LEU B  1 272 ? 56.687  -65.769  28.335  1.00 40.77  ? 272 LEU B CB  1 
ATOM   4520  C  CG  . LEU B  1 272 ? 57.558  -65.443  29.513  1.00 42.87  ? 272 LEU B CG  1 
ATOM   4521  C  CD1 . LEU B  1 272 ? 57.971  -66.770  30.072  1.00 35.88  ? 272 LEU B CD1 1 
ATOM   4522  C  CD2 . LEU B  1 272 ? 58.752  -64.607  29.039  1.00 48.44  ? 272 LEU B CD2 1 
ATOM   4523  N  N   . GLY B  1 273 ? 55.730  -62.480  28.439  1.00 39.69  ? 273 GLY B N   1 
ATOM   4524  C  CA  . GLY B  1 273 ? 55.952  -61.117  28.000  1.00 40.16  ? 273 GLY B CA  1 
ATOM   4525  C  C   . GLY B  1 273 ? 56.858  -60.370  28.954  1.00 46.10  ? 273 GLY B C   1 
ATOM   4526  O  O   . GLY B  1 273 ? 56.941  -60.690  30.143  1.00 47.52  ? 273 GLY B O   1 
ATOM   4527  N  N   . TYR B  1 274 ? 57.594  -59.403  28.397  1.00 40.23  ? 274 TYR B N   1 
ATOM   4528  C  CA  . TYR B  1 274 ? 58.435  -58.514  29.192  1.00 37.53  ? 274 TYR B CA  1 
ATOM   4529  C  C   . TYR B  1 274 ? 58.455  -57.144  28.538  1.00 39.66  ? 274 TYR B C   1 
ATOM   4530  O  O   . TYR B  1 274 ? 58.584  -57.049  27.313  1.00 40.72  ? 274 TYR B O   1 
ATOM   4531  C  CB  . TYR B  1 274 ? 59.872  -59.030  29.345  1.00 37.69  ? 274 TYR B CB  1 
ATOM   4532  C  CG  . TYR B  1 274 ? 60.748  -58.080  30.147  1.00 41.03  ? 274 TYR B CG  1 
ATOM   4533  C  CD1 . TYR B  1 274 ? 60.548  -57.913  31.501  1.00 43.52  ? 274 TYR B CD1 1 
ATOM   4534  C  CD2 . TYR B  1 274 ? 61.749  -57.317  29.543  1.00 43.66  ? 274 TYR B CD2 1 
ATOM   4535  C  CE1 . TYR B  1 274 ? 61.326  -57.036  32.248  1.00 44.61  ? 274 TYR B CE1 1 
ATOM   4536  C  CE2 . TYR B  1 274 ? 62.530  -56.425  30.286  1.00 39.77  ? 274 TYR B CE2 1 
ATOM   4537  C  CZ  . TYR B  1 274 ? 62.305  -56.303  31.642  1.00 41.89  ? 274 TYR B CZ  1 
ATOM   4538  O  OH  . TYR B  1 274 ? 63.040  -55.454  32.422  1.00 44.99  ? 274 TYR B OH  1 
ATOM   4539  N  N   . ALA B  1 275 ? 58.299  -56.097  29.346  1.00 40.00  ? 275 ALA B N   1 
ATOM   4540  C  CA  . ALA B  1 275 ? 58.437  -54.723  28.878  1.00 43.07  ? 275 ALA B CA  1 
ATOM   4541  C  C   . ALA B  1 275 ? 59.201  -53.888  29.897  1.00 44.14  ? 275 ALA B C   1 
ATOM   4542  O  O   . ALA B  1 275 ? 59.145  -54.150  31.102  1.00 44.72  ? 275 ALA B O   1 
ATOM   4543  C  CB  . ALA B  1 275 ? 57.067  -54.077  28.619  1.00 46.66  ? 275 ALA B CB  1 
ATOM   4544  N  N   . ALA B  1 276 ? 59.903  -52.864  29.412  1.00 42.47  ? 276 ALA B N   1 
ATOM   4545  C  CA  . ALA B  1 276 ? 60.631  -52.003  30.334  1.00 43.85  ? 276 ALA B CA  1 
ATOM   4546  C  C   . ALA B  1 276 ? 60.851  -50.615  29.746  1.00 47.01  ? 276 ALA B C   1 
ATOM   4547  O  O   . ALA B  1 276 ? 61.347  -50.478  28.625  1.00 43.12  ? 276 ALA B O   1 
ATOM   4548  C  CB  . ALA B  1 276 ? 61.971  -52.633  30.717  1.00 45.10  ? 276 ALA B CB  1 
ATOM   4549  N  N   . ASN B  1 277 ? 60.451  -49.598  30.501  1.00 46.80  ? 277 ASN B N   1 
ATOM   4550  C  CA  . ASN B  1 277 ? 60.991  -48.258  30.350  1.00 49.01  ? 277 ASN B CA  1 
ATOM   4551  C  C   . ASN B  1 277 ? 62.306  -48.161  31.094  1.00 52.74  ? 277 ASN B C   1 
ATOM   4552  O  O   . ASN B  1 277 ? 62.468  -48.732  32.171  1.00 55.77  ? 277 ASN B O   1 
ATOM   4553  C  CB  . ASN B  1 277 ? 60.054  -47.220  30.943  1.00 50.48  ? 277 ASN B CB  1 
ATOM   4554  C  CG  . ASN B  1 277 ? 58.705  -47.271  30.341  1.00 58.61  ? 277 ASN B CG  1 
ATOM   4555  O  OD1 . ASN B  1 277 ? 58.558  -47.455  29.135  1.00 59.56  ? 277 ASN B OD1 1 
ATOM   4556  N  ND2 . ASN B  1 277 ? 57.685  -47.140  31.179  1.00 64.40  ? 277 ASN B ND2 1 
ATOM   4557  N  N   . PHE B  1 278 ? 63.231  -47.389  30.553  1.00 54.82  ? 278 PHE B N   1 
ATOM   4558  C  CA  . PHE B  1 278 ? 64.531  -47.280  31.186  1.00 54.55  ? 278 PHE B CA  1 
ATOM   4559  C  C   . PHE B  1 278 ? 64.616  -45.998  32.004  1.00 59.71  ? 278 PHE B C   1 
ATOM   4560  O  O   . PHE B  1 278 ? 63.691  -45.187  32.039  1.00 63.69  ? 278 PHE B O   1 
ATOM   4561  C  CB  . PHE B  1 278 ? 65.630  -47.358  30.132  1.00 52.91  ? 278 PHE B CB  1 
ATOM   4562  C  CG  . PHE B  1 278 ? 65.636  -48.653  29.398  1.00 50.82  ? 278 PHE B CG  1 
ATOM   4563  C  CD1 . PHE B  1 278 ? 64.822  -48.845  28.297  1.00 54.67  ? 278 PHE B CD1 1 
ATOM   4564  C  CD2 . PHE B  1 278 ? 66.413  -49.705  29.842  1.00 50.96  ? 278 PHE B CD2 1 
ATOM   4565  C  CE1 . PHE B  1 278 ? 64.807  -50.062  27.623  1.00 57.41  ? 278 PHE B CE1 1 
ATOM   4566  C  CE2 . PHE B  1 278 ? 66.404  -50.925  29.181  1.00 53.79  ? 278 PHE B CE2 1 
ATOM   4567  C  CZ  . PHE B  1 278 ? 65.600  -51.107  28.068  1.00 53.34  ? 278 PHE B CZ  1 
ATOM   4568  N  N   . ASP B  1 279 ? 65.748  -45.817  32.674  1.00 67.44  ? 279 ASP B N   1 
ATOM   4569  C  CA  . ASP B  1 279 ? 65.913  -44.666  33.548  1.00 67.45  ? 279 ASP B CA  1 
ATOM   4570  C  C   . ASP B  1 279 ? 65.833  -43.401  32.707  1.00 61.05  ? 279 ASP B C   1 
ATOM   4571  O  O   . ASP B  1 279 ? 66.207  -43.390  31.532  1.00 60.54  ? 279 ASP B O   1 
ATOM   4572  C  CB  . ASP B  1 279 ? 67.245  -44.747  34.321  1.00 77.18  ? 279 ASP B CB  1 
ATOM   4573  C  CG  . ASP B  1 279 ? 67.181  -45.685  35.565  1.00 76.54  ? 279 ASP B CG  1 
ATOM   4574  O  OD1 . ASP B  1 279 ? 66.090  -46.211  35.887  1.00 77.97  ? 279 ASP B OD1 1 
ATOM   4575  O  OD2 . ASP B  1 279 ? 68.226  -45.896  36.229  1.00 70.04  ? 279 ASP B OD2 1 
ATOM   4576  N  N   . LEU B  1 280 ? 65.305  -42.340  33.298  1.00 64.07  ? 280 LEU B N   1 
ATOM   4577  C  CA  . LEU B  1 280 ? 65.071  -41.111  32.552  1.00 69.10  ? 280 LEU B CA  1 
ATOM   4578  C  C   . LEU B  1 280 ? 66.283  -40.189  32.577  1.00 69.73  ? 280 LEU B C   1 
ATOM   4579  O  O   . LEU B  1 280 ? 66.888  -39.949  33.625  1.00 72.23  ? 280 LEU B O   1 
ATOM   4580  C  CB  . LEU B  1 280 ? 63.849  -40.366  33.096  1.00 67.49  ? 280 LEU B CB  1 
ATOM   4581  C  CG  . LEU B  1 280 ? 63.423  -39.168  32.238  1.00 72.29  ? 280 LEU B CG  1 
ATOM   4582  C  CD1 . LEU B  1 280 ? 61.949  -39.199  31.887  1.00 67.76  ? 280 LEU B CD1 1 
ATOM   4583  C  CD2 . LEU B  1 280 ? 63.769  -37.865  32.945  1.00 73.95  ? 280 LEU B CD2 1 
ATOM   4584  N  N   . GLU B  1 281 ? 66.602  -39.643  31.414  1.00 64.78  ? 281 GLU B N   1 
ATOM   4585  C  CA  . GLU B  1 281 ? 67.656  -38.657  31.270  1.00 68.46  ? 281 GLU B CA  1 
ATOM   4586  C  C   . GLU B  1 281 ? 67.017  -37.281  31.157  1.00 71.07  ? 281 GLU B C   1 
ATOM   4587  O  O   . GLU B  1 281 ? 66.077  -37.089  30.375  1.00 66.10  ? 281 GLU B O   1 
ATOM   4588  C  CB  . GLU B  1 281 ? 68.503  -38.990  30.038  1.00 75.66  ? 281 GLU B CB  1 
ATOM   4589  C  CG  . GLU B  1 281 ? 69.226  -37.834  29.343  1.00 80.61  ? 281 GLU B CG  1 
ATOM   4590  C  CD  . GLU B  1 281 ? 70.236  -38.332  28.306  1.00 83.31  ? 281 GLU B CD  1 
ATOM   4591  O  OE1 . GLU B  1 281 ? 69.951  -39.344  27.617  1.00 75.48  ? 281 GLU B OE1 1 
ATOM   4592  O  OE2 . GLU B  1 281 ? 71.322  -37.721  28.193  1.00 88.15  ? 281 GLU B OE2 1 
ATOM   4593  N  N   . ARG B  1 282 ? 67.482  -36.349  31.990  1.00 74.76  ? 282 ARG B N   1 
ATOM   4594  C  CA  . ARG B  1 282 ? 67.056  -34.955  31.930  1.00 72.00  ? 282 ARG B CA  1 
ATOM   4595  C  C   . ARG B  1 282 ? 68.277  -34.065  31.807  1.00 70.36  ? 282 ARG B C   1 
ATOM   4596  O  O   . ARG B  1 282 ? 69.101  -34.000  32.727  1.00 66.57  ? 282 ARG B O   1 
ATOM   4597  C  CB  . ARG B  1 282 ? 66.237  -34.553  33.156  1.00 72.61  ? 282 ARG B CB  1 
ATOM   4598  C  CG  . ARG B  1 282 ? 65.682  -33.150  33.052  1.00 70.99  ? 282 ARG B CG  1 
ATOM   4599  C  CD  . ARG B  1 282 ? 65.120  -32.688  34.371  1.00 67.61  ? 282 ARG B CD  1 
ATOM   4600  N  NE  . ARG B  1 282 ? 63.699  -32.992  34.467  1.00 68.22  ? 282 ARG B NE  1 
ATOM   4601  C  CZ  . ARG B  1 282 ? 63.100  -33.430  35.565  1.00 70.79  ? 282 ARG B CZ  1 
ATOM   4602  N  NH1 . ARG B  1 282 ? 63.773  -33.627  36.688  1.00 74.62  ? 282 ARG B NH1 1 
ATOM   4603  N  NH2 . ARG B  1 282 ? 61.790  -33.665  35.541  1.00 67.86  ? 282 ARG B NH2 1 
ATOM   4604  N  N   . ASP B  1 283 ? 68.375  -33.376  30.675  1.00 71.96  ? 283 ASP B N   1 
ATOM   4605  C  CA  . ASP B  1 283 ? 69.453  -32.433  30.409  1.00 74.69  ? 283 ASP B CA  1 
ATOM   4606  C  C   . ASP B  1 283 ? 70.814  -33.125  30.458  1.00 80.90  ? 283 ASP B C   1 
ATOM   4607  O  O   . ASP B  1 283 ? 71.811  -32.544  30.894  1.00 80.60  ? 283 ASP B O   1 
ATOM   4608  C  CB  . ASP B  1 283 ? 69.384  -31.251  31.376  1.00 76.29  ? 283 ASP B CB  1 
ATOM   4609  C  CG  . ASP B  1 283 ? 68.558  -30.101  30.822  1.00 81.28  ? 283 ASP B CG  1 
ATOM   4610  O  OD1 . ASP B  1 283 ? 68.438  -30.008  29.578  1.00 76.05  ? 283 ASP B OD1 1 
ATOM   4611  O  OD2 . ASP B  1 283 ? 68.003  -29.311  31.626  1.00 83.04  ? 283 ASP B OD2 1 
ATOM   4612  N  N   . GLY B  1 284 ? 70.859  -34.360  29.961  1.00 77.97  ? 284 GLY B N   1 
ATOM   4613  C  CA  . GLY B  1 284 ? 72.054  -35.195  29.960  1.00 74.94  ? 284 GLY B CA  1 
ATOM   4614  C  C   . GLY B  1 284 ? 72.277  -36.013  31.210  1.00 76.45  ? 284 GLY B C   1 
ATOM   4615  O  O   . GLY B  1 284 ? 72.719  -37.162  31.127  1.00 72.83  ? 284 GLY B O   1 
ATOM   4616  N  N   . LYS B  1 285 ? 71.990  -35.428  32.376  1.00 81.53  ? 285 LYS B N   1 
ATOM   4617  C  CA  . LYS B  1 285 ? 72.105  -36.137  33.646  1.00 82.20  ? 285 LYS B CA  1 
ATOM   4618  C  C   . LYS B  1 285 ? 70.957  -37.126  33.803  1.00 77.98  ? 285 LYS B C   1 
ATOM   4619  O  O   . LYS B  1 285 ? 69.791  -36.788  33.573  1.00 76.91  ? 285 LYS B O   1 
ATOM   4620  C  CB  . LYS B  1 285 ? 72.108  -35.153  34.816  1.00 78.25  ? 285 LYS B CB  1 
ATOM   4621  C  CG  . LYS B  1 285 ? 73.162  -34.067  34.719  1.00 76.72  ? 285 LYS B CG  1 
ATOM   4622  C  CD  . LYS B  1 285 ? 72.574  -32.694  35.047  1.00 84.01  ? 285 LYS B CD  1 
ATOM   4623  C  CE  . LYS B  1 285 ? 71.613  -32.211  33.954  1.00 81.45  ? 285 LYS B CE  1 
ATOM   4624  N  NZ  . LYS B  1 285 ? 71.369  -30.729  33.955  1.00 75.24  ? 285 LYS B NZ  1 
ATOM   4625  N  N   . THR B  1 286 ? 71.285  -38.345  34.202  1.00 71.90  ? 286 THR B N   1 
ATOM   4626  C  CA  . THR B  1 286 ? 70.279  -39.373  34.391  1.00 71.73  ? 286 THR B CA  1 
ATOM   4627  C  C   . THR B  1 286 ? 69.690  -39.275  35.793  1.00 74.36  ? 286 THR B C   1 
ATOM   4628  O  O   . THR B  1 286 ? 70.360  -38.862  36.744  1.00 76.40  ? 286 THR B O   1 
ATOM   4629  C  CB  . THR B  1 286 ? 70.883  -40.754  34.144  1.00 69.43  ? 286 THR B CB  1 
ATOM   4630  O  OG1 . THR B  1 286 ? 71.610  -40.721  32.911  1.00 77.13  ? 286 THR B OG1 1 
ATOM   4631  C  CG2 . THR B  1 286 ? 69.806  -41.807  34.039  1.00 67.05  ? 286 THR B CG2 1 
ATOM   4632  N  N   . LEU B  1 287 ? 68.402  -39.590  35.895  1.00 75.24  ? 287 LEU B N   1 
ATOM   4633  C  CA  . LEU B  1 287 ? 67.652  -39.507  37.143  1.00 71.89  ? 287 LEU B CA  1 
ATOM   4634  C  C   . LEU B  1 287 ? 67.495  -40.901  37.737  1.00 68.38  ? 287 LEU B C   1 
ATOM   4635  O  O   . LEU B  1 287 ? 66.954  -41.805  37.090  1.00 65.49  ? 287 LEU B O   1 
ATOM   4636  C  CB  . LEU B  1 287 ? 66.301  -38.830  36.923  1.00 71.72  ? 287 LEU B CB  1 
ATOM   4637  C  CG  . LEU B  1 287 ? 66.398  -37.467  36.224  1.00 72.38  ? 287 LEU B CG  1 
ATOM   4638  C  CD1 . LEU B  1 287 ? 65.093  -36.712  36.349  1.00 75.49  ? 287 LEU B CD1 1 
ATOM   4639  C  CD2 . LEU B  1 287 ? 67.548  -36.622  36.772  1.00 74.03  ? 287 LEU B CD2 1 
ATOM   4640  N  N   . SER B  1 288 ? 67.957  -41.056  38.973  1.00 74.84  ? 288 SER B N   1 
ATOM   4641  C  CA  . SER B  1 288 ? 68.149  -42.370  39.570  1.00 80.17  ? 288 SER B CA  1 
ATOM   4642  C  C   . SER B  1 288 ? 66.832  -43.093  39.823  1.00 73.76  ? 288 SER B C   1 
ATOM   4643  O  O   . SER B  1 288 ? 65.855  -42.497  40.289  1.00 76.52  ? 288 SER B O   1 
ATOM   4644  C  CB  . SER B  1 288 ? 68.909  -42.222  40.892  1.00 83.89  ? 288 SER B CB  1 
ATOM   4645  O  OG  . SER B  1 288 ? 68.274  -41.271  41.745  1.00 78.42  ? 288 SER B OG  1 
ATOM   4646  N  N   . ASN B  1 289 ? 66.834  -44.397  39.537  1.00 70.11  ? 289 ASN B N   1 
ATOM   4647  C  CA  . ASN B  1 289 ? 65.701  -45.298  39.761  1.00 74.23  ? 289 ASN B CA  1 
ATOM   4648  C  C   . ASN B  1 289 ? 64.396  -44.703  39.222  1.00 73.90  ? 289 ASN B C   1 
ATOM   4649  O  O   . ASN B  1 289 ? 63.479  -44.311  39.951  1.00 66.92  ? 289 ASN B O   1 
ATOM   4650  C  CB  . ASN B  1 289 ? 65.599  -45.665  41.241  1.00 76.33  ? 289 ASN B CB  1 
ATOM   4651  C  CG  . ASN B  1 289 ? 66.719  -46.577  41.680  1.00 76.82  ? 289 ASN B CG  1 
ATOM   4652  O  OD1 . ASN B  1 289 ? 67.389  -47.210  40.853  1.00 78.83  ? 289 ASN B OD1 1 
ATOM   4653  N  ND2 . ASN B  1 289 ? 66.930  -46.659  42.987  1.00 81.49  ? 289 ASN B ND2 1 
ATOM   4654  N  N   . THR B  1 290 ? 64.354  -44.663  37.891  1.00 74.46  ? 290 THR B N   1 
ATOM   4655  C  CA  . THR B  1 290 ? 63.183  -44.231  37.147  1.00 70.33  ? 290 THR B CA  1 
ATOM   4656  C  C   . THR B  1 290 ? 62.769  -45.258  36.100  1.00 66.89  ? 290 THR B C   1 
ATOM   4657  O  O   . THR B  1 290 ? 61.916  -44.959  35.253  1.00 70.18  ? 290 THR B O   1 
ATOM   4658  C  CB  . THR B  1 290 ? 63.451  -42.869  36.477  1.00 64.84  ? 290 THR B CB  1 
ATOM   4659  O  OG1 . THR B  1 290 ? 64.711  -42.904  35.793  1.00 62.98  ? 290 THR B OG1 1 
ATOM   4660  C  CG2 . THR B  1 290 ? 63.480  -41.751  37.505  1.00 58.86  ? 290 THR B CG2 1 
ATOM   4661  N  N   . SER B  1 291 ? 63.324  -46.459  36.142  1.00 57.93  ? 291 SER B N   1 
ATOM   4662  C  CA  . SER B  1 291 ? 62.916  -47.454  35.174  1.00 55.24  ? 291 SER B CA  1 
ATOM   4663  C  C   . SER B  1 291 ? 61.727  -48.218  35.714  1.00 56.76  ? 291 SER B C   1 
ATOM   4664  O  O   . SER B  1 291 ? 61.493  -48.276  36.919  1.00 58.09  ? 291 SER B O   1 
ATOM   4665  C  CB  . SER B  1 291 ? 64.047  -48.432  34.862  1.00 64.81  ? 291 SER B CB  1 
ATOM   4666  O  OG  . SER B  1 291 ? 63.941  -49.623  35.638  1.00 80.72  ? 291 SER B OG  1 
ATOM   4667  N  N   . ASP B  1 292 ? 60.987  -48.823  34.797  1.00 57.15  ? 292 ASP B N   1 
ATOM   4668  C  CA  . ASP B  1 292 ? 59.876  -49.706  35.105  1.00 56.86  ? 292 ASP B CA  1 
ATOM   4669  C  C   . ASP B  1 292 ? 60.086  -50.966  34.289  1.00 54.59  ? 292 ASP B C   1 
ATOM   4670  O  O   . ASP B  1 292 ? 60.533  -50.902  33.141  1.00 53.59  ? 292 ASP B O   1 
ATOM   4671  C  CB  . ASP B  1 292 ? 58.492  -49.098  34.755  1.00 58.67  ? 292 ASP B CB  1 
ATOM   4672  C  CG  . ASP B  1 292 ? 58.367  -47.633  35.139  1.00 64.89  ? 292 ASP B CG  1 
ATOM   4673  O  OD1 . ASP B  1 292 ? 58.598  -47.320  36.329  1.00 67.25  ? 292 ASP B OD1 1 
ATOM   4674  O  OD2 . ASP B  1 292 ? 58.030  -46.800  34.258  1.00 63.62  ? 292 ASP B OD2 1 
ATOM   4675  N  N   . ASP B  1 293 ? 59.744  -52.106  34.864  1.00 51.57  ? 293 ASP B N   1 
ATOM   4676  C  CA  . ASP B  1 293 ? 59.806  -53.342  34.109  1.00 49.07  ? 293 ASP B CA  1 
ATOM   4677  C  C   . ASP B  1 293 ? 58.679  -54.230  34.573  1.00 50.31  ? 293 ASP B C   1 
ATOM   4678  O  O   . ASP B  1 293 ? 58.356  -54.267  35.761  1.00 55.46  ? 293 ASP B O   1 
ATOM   4679  C  CB  . ASP B  1 293 ? 61.155  -54.029  34.295  1.00 52.28  ? 293 ASP B CB  1 
ATOM   4680  C  CG  . ASP B  1 293 ? 61.634  -53.977  35.730  1.00 68.10  ? 293 ASP B CG  1 
ATOM   4681  O  OD1 . ASP B  1 293 ? 61.231  -54.866  36.517  1.00 68.83  ? 293 ASP B OD1 1 
ATOM   4682  O  OD2 . ASP B  1 293 ? 62.418  -53.044  36.063  1.00 74.12  ? 293 ASP B OD2 1 
ATOM   4683  N  N   . VAL B  1 294 ? 58.062  -54.913  33.628  1.00 46.07  ? 294 VAL B N   1 
ATOM   4684  C  CA  . VAL B  1 294 ? 56.975  -55.823  33.929  1.00 43.69  ? 294 VAL B CA  1 
ATOM   4685  C  C   . VAL B  1 294 ? 57.236  -57.101  33.166  1.00 44.01  ? 294 VAL B C   1 
ATOM   4686  O  O   . VAL B  1 294 ? 57.670  -57.067  32.008  1.00 43.53  ? 294 VAL B O   1 
ATOM   4687  C  CB  . VAL B  1 294 ? 55.592  -55.245  33.574  1.00 47.72  ? 294 VAL B CB  1 
ATOM   4688  C  CG1 . VAL B  1 294 ? 55.481  -54.937  32.084  1.00 49.64  ? 294 VAL B CG1 1 
ATOM   4689  C  CG2 . VAL B  1 294 ? 54.521  -56.209  33.976  1.00 49.53  ? 294 VAL B CG2 1 
ATOM   4690  N  N   . VAL B  1 295 ? 57.013  -58.220  33.831  1.00 44.75  ? 295 VAL B N   1 
ATOM   4691  C  CA  . VAL B  1 295 ? 57.078  -59.542  33.234  1.00 42.57  ? 295 VAL B CA  1 
ATOM   4692  C  C   . VAL B  1 295 ? 55.751  -60.244  33.449  1.00 42.42  ? 295 VAL B C   1 
ATOM   4693  O  O   . VAL B  1 295 ? 55.071  -60.003  34.451  1.00 41.46  ? 295 VAL B O   1 
ATOM   4694  C  CB  . VAL B  1 295 ? 58.244  -60.335  33.830  1.00 32.76  ? 295 VAL B CB  1 
ATOM   4695  C  CG1 . VAL B  1 295 ? 58.137  -60.301  35.311  1.00 38.42  ? 295 VAL B CG1 1 
ATOM   4696  C  CG2 . VAL B  1 295 ? 58.187  -61.733  33.340  1.00 34.14  ? 295 VAL B CG2 1 
ATOM   4697  N  N   . SER B  1 296 ? 55.370  -61.096  32.497  1.00 40.72  ? 296 SER B N   1 
ATOM   4698  C  CA  . SER B  1 296 ? 54.075  -61.748  32.592  1.00 46.13  ? 296 SER B CA  1 
ATOM   4699  C  C   . SER B  1 296 ? 54.067  -63.083  31.861  1.00 45.95  ? 296 SER B C   1 
ATOM   4700  O  O   . SER B  1 296 ? 54.767  -63.277  30.861  1.00 43.89  ? 296 SER B O   1 
ATOM   4701  C  CB  . SER B  1 296 ? 52.958  -60.864  32.028  1.00 49.34  ? 296 SER B CB  1 
ATOM   4702  O  OG  . SER B  1 296 ? 51.697  -61.517  32.149  1.00 48.99  ? 296 SER B OG  1 
ATOM   4703  N  N   . ALA B  1 297 ? 53.262  -64.006  32.398  1.00 46.97  ? 297 ALA B N   1 
ATOM   4704  C  CA  . ALA B  1 297 ? 53.000  -65.305  31.798  1.00 48.01  ? 297 ALA B CA  1 
ATOM   4705  C  C   . ALA B  1 297 ? 51.490  -65.524  31.751  1.00 48.41  ? 297 ALA B C   1 
ATOM   4706  O  O   . ALA B  1 297 ? 50.758  -65.068  32.638  1.00 45.76  ? 297 ALA B O   1 
ATOM   4707  C  CB  . ALA B  1 297 ? 53.686  -66.429  32.588  1.00 42.91  ? 297 ALA B CB  1 
ATOM   4708  N  N   . GLN B  1 298 ? 51.025  -66.202  30.698  1.00 44.47  ? 298 GLN B N   1 
ATOM   4709  C  CA  . GLN B  1 298 ? 49.594  -66.376  30.475  1.00 43.87  ? 298 GLN B CA  1 
ATOM   4710  C  C   . GLN B  1 298 ? 49.329  -67.631  29.659  1.00 46.71  ? 298 GLN B C   1 
ATOM   4711  O  O   . GLN B  1 298 ? 50.030  -67.905  28.682  1.00 49.05  ? 298 GLN B O   1 
ATOM   4712  C  CB  . GLN B  1 298 ? 48.954  -65.178  29.770  1.00 48.24  ? 298 GLN B CB  1 
ATOM   4713  C  CG  . GLN B  1 298 ? 47.875  -65.572  28.756  1.00 50.93  ? 298 GLN B CG  1 
ATOM   4714  C  CD  . GLN B  1 298 ? 47.111  -64.389  28.166  1.00 49.51  ? 298 GLN B CD  1 
ATOM   4715  O  OE1 . GLN B  1 298 ? 47.467  -63.230  28.371  1.00 49.83  ? 298 GLN B OE1 1 
ATOM   4716  N  NE2 . GLN B  1 298 ? 46.051  -64.688  27.431  1.00 43.49  ? 298 GLN B NE2 1 
ATOM   4717  N  N   . ILE B  1 299 ? 48.341  -68.404  30.086  1.00 46.19  ? 299 ILE B N   1 
ATOM   4718  C  CA  . ILE B  1 299 ? 47.828  -69.534  29.317  1.00 46.92  ? 299 ILE B CA  1 
ATOM   4719  C  C   . ILE B  1 299 ? 46.533  -69.092  28.669  1.00 47.80  ? 299 ILE B C   1 
ATOM   4720  O  O   . ILE B  1 299 ? 45.711  -68.441  29.320  1.00 51.23  ? 299 ILE B O   1 
ATOM   4721  C  CB  . ILE B  1 299 ? 47.587  -70.758  30.219  1.00 44.62  ? 299 ILE B CB  1 
ATOM   4722  C  CG1 . ILE B  1 299 ? 48.764  -70.950  31.171  1.00 49.55  ? 299 ILE B CG1 1 
ATOM   4723  C  CG2 . ILE B  1 299 ? 47.329  -71.990  29.400  1.00 42.99  ? 299 ILE B CG2 1 
ATOM   4724  C  CD1 . ILE B  1 299 ? 50.059  -71.290  30.462  1.00 55.86  ? 299 ILE B CD1 1 
ATOM   4725  N  N   . MET B  1 300 ? 46.323  -69.473  27.411  1.00 39.96  ? 300 MET B N   1 
ATOM   4726  C  CA  . MET B  1 300 ? 45.130  -69.062  26.690  1.00 39.84  ? 300 MET B CA  1 
ATOM   4727  C  C   . MET B  1 300 ? 44.538  -70.252  25.963  1.00 43.85  ? 300 MET B C   1 
ATOM   4728  O  O   . MET B  1 300 ? 45.233  -70.928  25.209  1.00 49.63  ? 300 MET B O   1 
ATOM   4729  C  CB  . MET B  1 300 ? 45.440  -67.953  25.685  1.00 46.62  ? 300 MET B CB  1 
ATOM   4730  C  CG  . MET B  1 300 ? 44.270  -67.000  25.440  1.00 51.46  ? 300 MET B CG  1 
ATOM   4731  S  SD  . MET B  1 300 ? 44.359  -65.973  23.952  1.00 59.81  ? 300 MET B SD  1 
ATOM   4732  C  CE  . MET B  1 300 ? 45.849  -65.013  24.233  1.00 53.01  ? 300 MET B CE  1 
ATOM   4733  N  N   . TYR B  1 301 ? 43.242  -70.470  26.145  1.00 51.61  ? 301 TYR B N   1 
ATOM   4734  C  CA  . TYR B  1 301 ? 42.513  -71.555  25.505  1.00 49.65  ? 301 TYR B CA  1 
ATOM   4735  C  C   . TYR B  1 301 ? 41.566  -70.999  24.447  1.00 49.70  ? 301 TYR B C   1 
ATOM   4736  O  O   . TYR B  1 301 ? 40.807  -70.068  24.726  1.00 50.06  ? 301 TYR B O   1 
ATOM   4737  C  CB  . TYR B  1 301 ? 41.722  -72.343  26.548  1.00 48.46  ? 301 TYR B CB  1 
ATOM   4738  C  CG  . TYR B  1 301 ? 41.014  -73.496  25.937  1.00 50.24  ? 301 TYR B CG  1 
ATOM   4739  C  CD1 . TYR B  1 301 ? 41.714  -74.398  25.159  1.00 52.57  ? 301 TYR B CD1 1 
ATOM   4740  C  CD2 . TYR B  1 301 ? 39.646  -73.676  26.099  1.00 48.64  ? 301 TYR B CD2 1 
ATOM   4741  C  CE1 . TYR B  1 301 ? 41.085  -75.461  24.566  1.00 57.64  ? 301 TYR B CE1 1 
ATOM   4742  C  CE2 . TYR B  1 301 ? 39.000  -74.748  25.504  1.00 49.04  ? 301 TYR B CE2 1 
ATOM   4743  C  CZ  . TYR B  1 301 ? 39.735  -75.632  24.733  1.00 56.04  ? 301 TYR B CZ  1 
ATOM   4744  O  OH  . TYR B  1 301 ? 39.156  -76.702  24.114  1.00 58.26  ? 301 TYR B OH  1 
ATOM   4745  N  N   . PHE B  1 302 ? 41.599  -71.575  23.242  1.00 48.10  ? 302 PHE B N   1 
ATOM   4746  C  CA  . PHE B  1 302 ? 40.710  -71.152  22.153  1.00 47.89  ? 302 PHE B CA  1 
ATOM   4747  C  C   . PHE B  1 302 ? 39.441  -71.994  22.174  1.00 47.43  ? 302 PHE B C   1 
ATOM   4748  O  O   . PHE B  1 302 ? 39.301  -72.996  21.470  1.00 46.31  ? 302 PHE B O   1 
ATOM   4749  C  CB  . PHE B  1 302 ? 41.416  -71.229  20.810  1.00 53.29  ? 302 PHE B CB  1 
ATOM   4750  C  CG  . PHE B  1 302 ? 42.627  -70.354  20.728  1.00 56.44  ? 302 PHE B CG  1 
ATOM   4751  C  CD1 . PHE B  1 302 ? 42.500  -68.983  20.718  1.00 59.14  ? 302 PHE B CD1 1 
ATOM   4752  C  CD2 . PHE B  1 302 ? 43.897  -70.905  20.685  1.00 54.11  ? 302 PHE B CD2 1 
ATOM   4753  C  CE1 . PHE B  1 302 ? 43.620  -68.174  20.661  1.00 62.42  ? 302 PHE B CE1 1 
ATOM   4754  C  CE2 . PHE B  1 302 ? 45.014  -70.107  20.626  1.00 54.68  ? 302 PHE B CE2 1 
ATOM   4755  C  CZ  . PHE B  1 302 ? 44.878  -68.739  20.613  1.00 61.16  ? 302 PHE B CZ  1 
ATOM   4756  N  N   . VAL B  1 303 ? 38.519  -71.587  23.049  1.00 47.22  ? 303 VAL B N   1 
ATOM   4757  C  CA  . VAL B  1 303 ? 37.321  -72.361  23.327  1.00 46.64  ? 303 VAL B CA  1 
ATOM   4758  C  C   . VAL B  1 303 ? 36.297  -72.288  22.196  1.00 43.93  ? 303 VAL B C   1 
ATOM   4759  O  O   . VAL B  1 303 ? 35.505  -73.216  22.027  1.00 48.88  ? 303 VAL B O   1 
ATOM   4760  C  CB  . VAL B  1 303 ? 36.788  -71.899  24.692  1.00 45.80  ? 303 VAL B CB  1 
ATOM   4761  C  CG1 . VAL B  1 303 ? 36.456  -70.445  24.638  1.00 46.55  ? 303 VAL B CG1 1 
ATOM   4762  C  CG2 . VAL B  1 303 ? 35.617  -72.746  25.139  1.00 49.76  ? 303 VAL B CG2 1 
ATOM   4763  N  N   . ASP B  1 304 ? 36.321  -71.238  21.383  1.00 43.52  ? 304 ASP B N   1 
ATOM   4764  C  CA  . ASP B  1 304 ? 35.471  -71.132  20.201  1.00 49.20  ? 304 ASP B CA  1 
ATOM   4765  C  C   . ASP B  1 304 ? 36.172  -70.190  19.236  1.00 54.17  ? 304 ASP B C   1 
ATOM   4766  O  O   . ASP B  1 304 ? 36.860  -69.267  19.686  1.00 54.61  ? 304 ASP B O   1 
ATOM   4767  C  CB  . ASP B  1 304 ? 34.069  -70.607  20.550  1.00 52.65  ? 304 ASP B CB  1 
ATOM   4768  C  CG  . ASP B  1 304 ? 33.073  -70.741  19.395  1.00 54.08  ? 304 ASP B CG  1 
ATOM   4769  O  OD1 . ASP B  1 304 ? 32.688  -71.883  19.062  1.00 51.04  ? 304 ASP B OD1 1 
ATOM   4770  O  OD2 . ASP B  1 304 ? 32.667  -69.704  18.823  1.00 56.69  ? 304 ASP B OD2 1 
ATOM   4771  N  N   . PRO B  1 305 ? 35.990  -70.362  17.915  1.00 55.03  ? 305 PRO B N   1 
ATOM   4772  C  CA  . PRO B  1 305 ? 36.674  -69.472  16.956  1.00 52.09  ? 305 PRO B CA  1 
ATOM   4773  C  C   . PRO B  1 305 ? 36.576  -68.009  17.298  1.00 58.04  ? 305 PRO B C   1 
ATOM   4774  O  O   . PRO B  1 305 ? 37.519  -67.251  17.031  1.00 60.21  ? 305 PRO B O   1 
ATOM   4775  C  CB  . PRO B  1 305 ? 35.958  -69.775  15.637  1.00 43.89  ? 305 PRO B CB  1 
ATOM   4776  C  CG  . PRO B  1 305 ? 35.461  -71.166  15.785  1.00 45.09  ? 305 PRO B CG  1 
ATOM   4777  C  CD  . PRO B  1 305 ? 35.390  -71.527  17.242  1.00 51.13  ? 305 PRO B CD  1 
ATOM   4778  N  N   . SER B  1 306 ? 35.496  -67.614  17.966  1.00 57.36  ? 306 SER B N   1 
ATOM   4779  C  CA  . SER B  1 306 ? 35.203  -66.237  18.316  1.00 55.20  ? 306 SER B CA  1 
ATOM   4780  C  C   . SER B  1 306 ? 35.475  -65.928  19.791  1.00 57.49  ? 306 SER B C   1 
ATOM   4781  O  O   . SER B  1 306 ? 35.113  -64.836  20.249  1.00 58.51  ? 306 SER B O   1 
ATOM   4782  C  CB  . SER B  1 306 ? 33.754  -65.917  17.968  1.00 56.94  ? 306 SER B CB  1 
ATOM   4783  O  OG  . SER B  1 306 ? 32.879  -66.722  18.737  1.00 57.75  ? 306 SER B OG  1 
ATOM   4784  N  N   . ALA B  1 307 ? 36.065  -66.862  20.555  1.00 53.97  ? 307 ALA B N   1 
ATOM   4785  C  CA  . ALA B  1 307 ? 36.267  -66.625  21.984  1.00 52.34  ? 307 ALA B CA  1 
ATOM   4786  C  C   . ALA B  1 307 ? 37.458  -67.401  22.551  1.00 46.93  ? 307 ALA B C   1 
ATOM   4787  O  O   . ALA B  1 307 ? 37.866  -68.430  22.018  1.00 46.55  ? 307 ALA B O   1 
ATOM   4788  C  CB  . ALA B  1 307 ? 35.002  -66.986  22.773  1.00 46.95  ? 307 ALA B CB  1 
ATOM   4789  N  N   . VAL B  1 308 ? 37.972  -66.913  23.690  1.00 43.93  ? 308 VAL B N   1 
ATOM   4790  C  CA  . VAL B  1 308 ? 39.120  -67.494  24.378  1.00 45.16  ? 308 VAL B CA  1 
ATOM   4791  C  C   . VAL B  1 308 ? 38.937  -67.442  25.890  1.00 50.07  ? 308 VAL B C   1 
ATOM   4792  O  O   . VAL B  1 308 ? 38.291  -66.540  26.430  1.00 52.69  ? 308 VAL B O   1 
ATOM   4793  C  CB  . VAL B  1 308 ? 40.439  -66.775  24.042  1.00 45.87  ? 308 VAL B CB  1 
ATOM   4794  C  CG1 . VAL B  1 308 ? 40.690  -66.791  22.573  1.00 50.33  ? 308 VAL B CG1 1 
ATOM   4795  C  CG2 . VAL B  1 308 ? 40.430  -65.362  24.597  1.00 44.03  ? 308 VAL B CG2 1 
ATOM   4796  N  N   . LEU B  1 309 ? 39.523  -68.421  26.578  1.00 48.52  ? 309 LEU B N   1 
ATOM   4797  C  CA  . LEU B  1 309 ? 39.702  -68.380  28.023  1.00 47.78  ? 309 LEU B CA  1 
ATOM   4798  C  C   . LEU B  1 309 ? 41.180  -68.216  28.318  1.00 43.78  ? 309 LEU B C   1 
ATOM   4799  O  O   . LEU B  1 309 ? 42.020  -68.762  27.610  1.00 45.74  ? 309 LEU B O   1 
ATOM   4800  C  CB  . LEU B  1 309 ? 39.187  -69.654  28.691  1.00 49.01  ? 309 LEU B CB  1 
ATOM   4801  C  CG  . LEU B  1 309 ? 37.705  -69.891  28.432  1.00 50.46  ? 309 LEU B CG  1 
ATOM   4802  C  CD1 . LEU B  1 309 ? 37.301  -71.364  28.548  1.00 37.06  ? 309 LEU B CD1 1 
ATOM   4803  C  CD2 . LEU B  1 309 ? 36.924  -69.001  29.387  1.00 47.81  ? 309 LEU B CD2 1 
ATOM   4804  N  N   . TYR B  1 310 ? 41.506  -67.497  29.381  1.00 43.27  ? 310 TYR B N   1 
ATOM   4805  C  CA  . TYR B  1 310 ? 42.915  -67.259  29.639  1.00 42.76  ? 310 TYR B CA  1 
ATOM   4806  C  C   . TYR B  1 310 ? 43.185  -67.008  31.114  1.00 48.51  ? 310 TYR B C   1 
ATOM   4807  O  O   . TYR B  1 310 ? 42.389  -66.362  31.801  1.00 48.63  ? 310 TYR B O   1 
ATOM   4808  C  CB  . TYR B  1 310 ? 43.407  -66.066  28.832  1.00 45.34  ? 310 TYR B CB  1 
ATOM   4809  C  CG  . TYR B  1 310 ? 42.788  -64.773  29.278  1.00 48.29  ? 310 TYR B CG  1 
ATOM   4810  C  CD1 . TYR B  1 310 ? 41.559  -64.359  28.768  1.00 46.04  ? 310 TYR B CD1 1 
ATOM   4811  C  CD2 . TYR B  1 310 ? 43.431  -63.963  30.210  1.00 46.87  ? 310 TYR B CD2 1 
ATOM   4812  C  CE1 . TYR B  1 310 ? 40.997  -63.182  29.168  1.00 44.42  ? 310 TYR B CE1 1 
ATOM   4813  C  CE2 . TYR B  1 310 ? 42.873  -62.791  30.624  1.00 47.39  ? 310 TYR B CE2 1 
ATOM   4814  C  CZ  . TYR B  1 310 ? 41.656  -62.405  30.105  1.00 49.08  ? 310 TYR B CZ  1 
ATOM   4815  O  OH  . TYR B  1 310 ? 41.100  -61.224  30.528  1.00 57.01  ? 310 TYR B OH  1 
ATOM   4816  N  N   . ALA B  1 311 ? 44.328  -67.508  31.584  1.00 49.10  ? 311 ALA B N   1 
ATOM   4817  C  CA  . ALA B  1 311 ? 44.868  -67.166  32.890  1.00 48.83  ? 311 ALA B CA  1 
ATOM   4818  C  C   . ALA B  1 311 ? 46.218  -66.491  32.701  1.00 49.00  ? 311 ALA B C   1 
ATOM   4819  O  O   . ALA B  1 311 ? 46.930  -66.758  31.725  1.00 42.97  ? 311 ALA B O   1 
ATOM   4820  C  CB  . ALA B  1 311 ? 45.014  -68.399  33.798  1.00 41.68  ? 311 ALA B CB  1 
ATOM   4821  N  N   . ARG B  1 312 ? 46.552  -65.600  33.632  1.00 46.86  ? 312 ARG B N   1 
ATOM   4822  C  CA  . ARG B  1 312 ? 47.764  -64.810  33.518  1.00 44.06  ? 312 ARG B CA  1 
ATOM   4823  C  C   . ARG B  1 312 ? 48.181  -64.318  34.891  1.00 45.08  ? 312 ARG B C   1 
ATOM   4824  O  O   . ARG B  1 312 ? 47.345  -64.036  35.750  1.00 48.68  ? 312 ARG B O   1 
ATOM   4825  C  CB  . ARG B  1 312 ? 47.583  -63.600  32.608  1.00 48.67  ? 312 ARG B CB  1 
ATOM   4826  C  CG  . ARG B  1 312 ? 46.929  -62.443  33.312  1.00 49.18  ? 312 ARG B CG  1 
ATOM   4827  C  CD  . ARG B  1 312 ? 46.879  -61.208  32.457  1.00 52.92  ? 312 ARG B CD  1 
ATOM   4828  N  NE  . ARG B  1 312 ? 46.779  -61.538  31.045  1.00 47.19  ? 312 ARG B NE  1 
ATOM   4829  C  CZ  . ARG B  1 312 ? 46.507  -60.653  30.103  1.00 48.00  ? 312 ARG B CZ  1 
ATOM   4830  N  NH1 . ARG B  1 312 ? 46.260  -59.389  30.398  1.00 43.65  ? 312 ARG B NH1 1 
ATOM   4831  N  NH2 . ARG B  1 312 ? 46.486  -61.044  28.834  1.00 54.03  ? 312 ARG B NH2 1 
ATOM   4832  N  N   . ALA B  1 313 ? 49.485  -64.193  35.077  1.00 45.60  ? 313 ALA B N   1 
ATOM   4833  C  CA  . ALA B  1 313 ? 50.022  -63.535  36.256  1.00 45.28  ? 313 ALA B CA  1 
ATOM   4834  C  C   . ALA B  1 313 ? 51.180  -62.658  35.816  1.00 45.16  ? 313 ALA B C   1 
ATOM   4835  O  O   . ALA B  1 313 ? 51.843  -62.949  34.813  1.00 40.70  ? 313 ALA B O   1 
ATOM   4836  C  CB  . ALA B  1 313 ? 50.473  -64.528  37.307  1.00 46.08  ? 313 ALA B CB  1 
ATOM   4837  N  N   . ARG B  1 314 ? 51.354  -61.534  36.514  1.00 44.89  ? 314 ARG B N   1 
ATOM   4838  C  CA  . ARG B  1 314 ? 52.335  -60.536  36.101  1.00 46.58  ? 314 ARG B CA  1 
ATOM   4839  C  C   . ARG B  1 314 ? 52.923  -59.825  37.317  1.00 47.55  ? 314 ARG B C   1 
ATOM   4840  O  O   . ARG B  1 314 ? 52.316  -59.781  38.393  1.00 45.91  ? 314 ARG B O   1 
ATOM   4841  C  CB  . ARG B  1 314 ? 51.715  -59.527  35.114  1.00 49.30  ? 314 ARG B CB  1 
ATOM   4842  C  CG  . ARG B  1 314 ? 50.356  -58.976  35.541  1.00 50.88  ? 314 ARG B CG  1 
ATOM   4843  C  CD  . ARG B  1 314 ? 49.751  -58.030  34.519  1.00 50.27  ? 314 ARG B CD  1 
ATOM   4844  N  NE  . ARG B  1 314 ? 48.916  -57.036  35.181  1.00 50.63  ? 314 ARG B NE  1 
ATOM   4845  C  CZ  . ARG B  1 314 ? 49.145  -55.730  35.154  1.00 51.45  ? 314 ARG B CZ  1 
ATOM   4846  N  NH1 . ARG B  1 314 ? 50.159  -55.217  34.467  1.00 50.87  ? 314 ARG B NH1 1 
ATOM   4847  N  NH2 . ARG B  1 314 ? 48.363  -54.924  35.866  1.00 50.08  ? 314 ARG B NH2 1 
ATOM   4848  N  N   . MET B  1 315 ? 54.089  -59.203  37.102  1.00 45.64  ? 315 MET B N   1 
ATOM   4849  C  CA  . MET B  1 315 ? 54.866  -58.549  38.154  1.00 46.92  ? 315 MET B CA  1 
ATOM   4850  C  C   . MET B  1 315 ? 55.371  -57.195  37.673  1.00 44.77  ? 315 MET B C   1 
ATOM   4851  O  O   . MET B  1 315 ? 56.036  -57.115  36.638  1.00 46.56  ? 315 MET B O   1 
ATOM   4852  C  CB  . MET B  1 315 ? 56.037  -59.445  38.552  1.00 53.45  ? 315 MET B CB  1 
ATOM   4853  C  CG  . MET B  1 315 ? 56.851  -59.032  39.762  1.00 54.34  ? 315 MET B CG  1 
ATOM   4854  S  SD  . MET B  1 315 ? 57.841  -60.461  40.259  1.00 64.13  ? 315 MET B SD  1 
ATOM   4855  C  CE  . MET B  1 315 ? 57.312  -61.740  39.097  1.00 39.10  ? 315 MET B CE  1 
ATOM   4856  N  N   . ASN B  1 316 ? 55.014  -56.132  38.382  1.00 43.82  ? 316 ASN B N   1 
ATOM   4857  C  CA  . ASN B  1 316 ? 55.393  -54.769  38.027  1.00 47.42  ? 316 ASN B CA  1 
ATOM   4858  C  C   . ASN B  1 316 ? 56.345  -54.205  39.069  1.00 52.66  ? 316 ASN B C   1 
ATOM   4859  O  O   . ASN B  1 316 ? 55.985  -54.117  40.246  1.00 62.86  ? 316 ASN B O   1 
ATOM   4860  C  CB  . ASN B  1 316 ? 54.175  -53.845  37.943  1.00 51.57  ? 316 ASN B CB  1 
ATOM   4861  C  CG  . ASN B  1 316 ? 53.204  -54.248  36.863  1.00 55.89  ? 316 ASN B CG  1 
ATOM   4862  O  OD1 . ASN B  1 316 ? 52.702  -55.360  36.878  1.00 58.15  ? 316 ASN B OD1 1 
ATOM   4863  N  ND2 . ASN B  1 316 ? 52.942  -53.349  35.906  1.00 56.32  ? 316 ASN B ND2 1 
ATOM   4864  N  N   . ASP B  1 317 ? 57.550  -53.830  38.663  1.00 45.35  ? 317 ASP B N   1 
ATOM   4865  C  CA  . ASP B  1 317 ? 58.371  -52.972  39.509  1.00 52.39  ? 317 ASP B CA  1 
ATOM   4866  C  C   . ASP B  1 317 ? 58.443  -51.615  38.831  1.00 54.68  ? 317 ASP B C   1 
ATOM   4867  O  O   . ASP B  1 317 ? 58.868  -51.518  37.675  1.00 56.70  ? 317 ASP B O   1 
ATOM   4868  C  CB  . ASP B  1 317 ? 59.770  -53.534  39.776  1.00 60.55  ? 317 ASP B CB  1 
ATOM   4869  C  CG  . ASP B  1 317 ? 60.387  -52.984  41.098  1.00 67.71  ? 317 ASP B CG  1 
ATOM   4870  O  OD1 . ASP B  1 317 ? 59.955  -51.895  41.577  1.00 60.67  ? 317 ASP B OD1 1 
ATOM   4871  O  OD2 . ASP B  1 317 ? 61.314  -53.631  41.651  1.00 60.94  ? 317 ASP B OD2 1 
ATOM   4872  N  N   . PHE B  1 318 ? 58.010  -50.580  39.542  1.00 55.68  ? 318 PHE B N   1 
ATOM   4873  C  CA  . PHE B  1 318 ? 57.855  -49.230  39.017  1.00 57.56  ? 318 PHE B CA  1 
ATOM   4874  C  C   . PHE B  1 318 ? 58.916  -48.339  39.641  1.00 58.17  ? 318 PHE B C   1 
ATOM   4875  O  O   . PHE B  1 318 ? 59.585  -48.720  40.607  1.00 60.25  ? 318 PHE B O   1 
ATOM   4876  C  CB  . PHE B  1 318 ? 56.472  -48.640  39.354  1.00 65.14  ? 318 PHE B CB  1 
ATOM   4877  C  CG  . PHE B  1 318 ? 55.314  -49.230  38.581  1.00 63.43  ? 318 PHE B CG  1 
ATOM   4878  C  CD1 . PHE B  1 318 ? 55.173  -49.011  37.220  1.00 64.38  ? 318 PHE B CD1 1 
ATOM   4879  C  CD2 . PHE B  1 318 ? 54.352  -49.984  39.236  1.00 58.39  ? 318 PHE B CD2 1 
ATOM   4880  C  CE1 . PHE B  1 318 ? 54.107  -49.545  36.522  1.00 58.07  ? 318 PHE B CE1 1 
ATOM   4881  C  CE2 . PHE B  1 318 ? 53.302  -50.520  38.548  1.00 58.75  ? 318 PHE B CE2 1 
ATOM   4882  C  CZ  . PHE B  1 318 ? 53.175  -50.298  37.185  1.00 57.75  ? 318 PHE B CZ  1 
ATOM   4883  N  N   . ASN B  1 319 ? 59.003  -47.116  39.118  1.00 58.11  ? 319 ASN B N   1 
ATOM   4884  C  CA  . ASN B  1 319 ? 59.985  -46.123  39.536  1.00 61.66  ? 319 ASN B CA  1 
ATOM   4885  C  C   . ASN B  1 319 ? 59.747  -45.690  40.983  1.00 62.35  ? 319 ASN B C   1 
ATOM   4886  O  O   . ASN B  1 319 ? 58.707  -45.966  41.583  1.00 63.51  ? 319 ASN B O   1 
ATOM   4887  C  CB  . ASN B  1 319 ? 59.917  -44.908  38.622  1.00 62.22  ? 319 ASN B CB  1 
ATOM   4888  C  CG  . ASN B  1 319 ? 58.488  -44.550  38.246  1.00 64.46  ? 319 ASN B CG  1 
ATOM   4889  O  OD1 . ASN B  1 319 ? 57.750  -43.961  39.046  1.00 67.28  ? 319 ASN B OD1 1 
ATOM   4890  N  ND2 . ASN B  1 319 ? 58.083  -44.914  37.029  1.00 60.85  ? 319 ASN B ND2 1 
ATOM   4891  N  N   . GLU B  1 320 ? 60.720  -44.965  41.535  1.00 67.16  ? 320 GLU B N   1 
ATOM   4892  C  CA  . GLU B  1 320 ? 60.648  -44.474  42.908  1.00 73.99  ? 320 GLU B CA  1 
ATOM   4893  C  C   . GLU B  1 320 ? 60.359  -42.982  42.989  1.00 76.14  ? 320 GLU B C   1 
ATOM   4894  O  O   . GLU B  1 320 ? 60.520  -42.388  44.065  1.00 81.10  ? 320 GLU B O   1 
ATOM   4895  C  CB  . GLU B  1 320 ? 61.945  -44.776  43.666  1.00 79.06  ? 320 GLU B CB  1 
ATOM   4896  C  CG  . GLU B  1 320 ? 62.529  -46.161  43.448  1.00 81.31  ? 320 GLU B CG  1 
ATOM   4897  C  CD  . GLU B  1 320 ? 63.417  -46.597  44.600  1.00 92.57  ? 320 GLU B CD  1 
ATOM   4898  O  OE1 . GLU B  1 320 ? 63.420  -45.903  45.643  1.00 99.11  ? 320 GLU B OE1 1 
ATOM   4899  O  OE2 . GLU B  1 320 ? 64.120  -47.622  44.461  1.00 88.92  ? 320 GLU B OE2 1 
ATOM   4900  N  N   . GLY B  1 321 ? 59.942  -42.361  41.887  1.00 66.36  ? 321 GLY B N   1 
ATOM   4901  C  CA  . GLY B  1 321 ? 59.468  -40.991  41.933  1.00 68.15  ? 321 GLY B CA  1 
ATOM   4902  C  C   . GLY B  1 321 ? 60.248  -40.014  41.083  1.00 63.84  ? 321 GLY B C   1 
ATOM   4903  O  O   . GLY B  1 321 ? 61.445  -40.196  40.852  1.00 63.82  ? 321 GLY B O   1 
ATOM   4904  N  N   . LEU B  1 322 ? 59.587  -38.934  40.668  1.00 65.23  ? 322 LEU B N   1 
ATOM   4905  C  CA  . LEU B  1 322 ? 60.205  -37.942  39.799  1.00 64.28  ? 322 LEU B CA  1 
ATOM   4906  C  C   . LEU B  1 322 ? 59.475  -36.625  39.952  1.00 65.57  ? 322 LEU B C   1 
ATOM   4907  O  O   . LEU B  1 322 ? 58.272  -36.551  39.693  1.00 70.70  ? 322 LEU B O   1 
ATOM   4908  C  CB  . LEU B  1 322 ? 60.132  -38.382  38.333  1.00 59.38  ? 322 LEU B CB  1 
ATOM   4909  C  CG  . LEU B  1 322 ? 60.812  -37.444  37.331  1.00 66.35  ? 322 LEU B CG  1 
ATOM   4910  C  CD1 . LEU B  1 322 ? 61.479  -38.220  36.218  1.00 70.35  ? 322 LEU B CD1 1 
ATOM   4911  C  CD2 . LEU B  1 322 ? 59.830  -36.471  36.732  1.00 73.93  ? 322 LEU B CD2 1 
ATOM   4912  N  N   . ASP B  1 323 ? 60.215  -35.574  40.272  1.00 62.89  ? 323 ASP B N   1 
ATOM   4913  C  CA  . ASP B  1 323 ? 59.621  -34.255  40.320  1.00 63.78  ? 323 ASP B CA  1 
ATOM   4914  C  C   . ASP B  1 323 ? 59.554  -33.715  38.898  1.00 67.64  ? 323 ASP B C   1 
ATOM   4915  O  O   . ASP B  1 323 ? 60.531  -33.791  38.151  1.00 72.25  ? 323 ASP B O   1 
ATOM   4916  C  CB  . ASP B  1 323 ? 60.450  -33.344  41.221  1.00 65.90  ? 323 ASP B CB  1 
ATOM   4917  C  CG  . ASP B  1 323 ? 59.892  -33.251  42.621  1.00 68.61  ? 323 ASP B CG  1 
ATOM   4918  O  OD1 . ASP B  1 323 ? 58.866  -33.907  42.882  1.00 67.08  ? 323 ASP B OD1 1 
ATOM   4919  O  OD2 . ASP B  1 323 ? 60.486  -32.545  43.465  1.00 71.93  ? 323 ASP B OD2 1 
ATOM   4920  N  N   . GLY B  1 324 ? 58.403  -33.180  38.519  1.00 67.98  ? 324 GLY B N   1 
ATOM   4921  C  CA  . GLY B  1 324 ? 58.283  -32.491  37.254  1.00 68.09  ? 324 GLY B CA  1 
ATOM   4922  C  C   . GLY B  1 324 ? 58.999  -31.156  37.281  1.00 65.90  ? 324 GLY B C   1 
ATOM   4923  O  O   . GLY B  1 324 ? 59.547  -30.725  38.294  1.00 65.66  ? 324 GLY B O   1 
ATOM   4924  N  N   . LEU B  1 325 ? 58.975  -30.471  36.137  1.00 69.30  ? 325 LEU B N   1 
ATOM   4925  C  CA  . LEU B  1 325 ? 59.665  -29.186  36.037  1.00 71.05  ? 325 LEU B CA  1 
ATOM   4926  C  C   . LEU B  1 325 ? 58.979  -28.078  36.824  1.00 75.41  ? 325 LEU B C   1 
ATOM   4927  O  O   . LEU B  1 325 ? 59.099  -26.904  36.448  1.00 70.62  ? 325 LEU B O   1 
ATOM   4928  C  CB  . LEU B  1 325 ? 59.723  -28.692  34.594  1.00 63.11  ? 325 LEU B CB  1 
ATOM   4929  C  CG  . LEU B  1 325 ? 60.155  -29.546  33.428  1.00 61.09  ? 325 LEU B CG  1 
ATOM   4930  C  CD1 . LEU B  1 325 ? 60.422  -28.570  32.335  1.00 64.18  ? 325 LEU B CD1 1 
ATOM   4931  C  CD2 . LEU B  1 325 ? 61.391  -30.344  33.758  1.00 65.25  ? 325 LEU B CD2 1 
ATOM   4932  N  N   . ASP B  1 326 ? 58.293  -28.421  37.931  1.00 74.32  ? 326 ASP B N   1 
ATOM   4933  C  CA  . ASP B  1 326 ? 57.667  -27.407  38.772  1.00 68.60  ? 326 ASP B CA  1 
ATOM   4934  C  C   . ASP B  1 326 ? 57.871  -27.694  40.246  1.00 63.43  ? 326 ASP B C   1 
ATOM   4935  O  O   . ASP B  1 326 ? 57.124  -27.164  41.072  1.00 66.33  ? 326 ASP B O   1 
ATOM   4936  C  CB  . ASP B  1 326 ? 56.160  -27.306  38.508  1.00 70.11  ? 326 ASP B CB  1 
ATOM   4937  C  CG  . ASP B  1 326 ? 55.482  -28.669  38.448  1.00 73.10  ? 326 ASP B CG  1 
ATOM   4938  O  OD1 . ASP B  1 326 ? 56.159  -29.678  38.756  1.00 68.41  ? 326 ASP B OD1 1 
ATOM   4939  O  OD2 . ASP B  1 326 ? 54.271  -28.721  38.109  1.00 73.42  ? 326 ASP B OD2 1 
ATOM   4940  N  N   . ASP B  1 327 ? 58.872  -28.497  40.592  1.00 61.23  ? 327 ASP B N   1 
ATOM   4941  C  CA  . ASP B  1 327 ? 59.199  -28.890  41.954  1.00 68.62  ? 327 ASP B CA  1 
ATOM   4942  C  C   . ASP B  1 327 ? 58.126  -29.785  42.566  1.00 71.63  ? 327 ASP B C   1 
ATOM   4943  O  O   . ASP B  1 327 ? 58.278  -30.222  43.719  1.00 70.42  ? 327 ASP B O   1 
ATOM   4944  C  CB  . ASP B  1 327 ? 59.459  -27.679  42.856  1.00 73.97  ? 327 ASP B CB  1 
ATOM   4945  C  CG  . ASP B  1 327 ? 60.827  -27.081  42.625  1.00 77.87  ? 327 ASP B CG  1 
ATOM   4946  O  OD1 . ASP B  1 327 ? 61.713  -27.800  42.101  1.00 83.66  ? 327 ASP B OD1 1 
ATOM   4947  O  OD2 . ASP B  1 327 ? 61.014  -25.893  42.959  1.00 77.52  ? 327 ASP B OD2 1 
ATOM   4948  N  N   . ALA B  1 328 ? 57.033  -30.044  41.849  1.00 71.71  ? 328 ALA B N   1 
ATOM   4949  C  CA  . ALA B  1 328 ? 55.950  -30.900  42.307  1.00 66.07  ? 328 ALA B CA  1 
ATOM   4950  C  C   . ALA B  1 328 ? 56.040  -32.237  41.588  1.00 69.52  ? 328 ALA B C   1 
ATOM   4951  O  O   . ALA B  1 328 ? 56.362  -32.292  40.398  1.00 69.44  ? 328 ALA B O   1 
ATOM   4952  C  CB  . ALA B  1 328 ? 54.589  -30.258  42.043  1.00 63.03  ? 328 ALA B CB  1 
ATOM   4953  N  N   . ALA B  1 329 ? 55.767  -33.313  42.324  1.00 74.06  ? 329 ALA B N   1 
ATOM   4954  C  CA  . ALA B  1 329 ? 55.924  -34.657  41.787  1.00 68.81  ? 329 ALA B CA  1 
ATOM   4955  C  C   . ALA B  1 329 ? 55.114  -34.848  40.508  1.00 66.44  ? 329 ALA B C   1 
ATOM   4956  O  O   . ALA B  1 329 ? 54.021  -34.304  40.344  1.00 72.39  ? 329 ALA B O   1 
ATOM   4957  C  CB  . ALA B  1 329 ? 55.501  -35.691  42.830  1.00 61.34  ? 329 ALA B CB  1 
ATOM   4958  N  N   . ARG B  1 330 ? 55.644  -35.670  39.619  1.00 59.14  ? 330 ARG B N   1 
ATOM   4959  C  CA  . ARG B  1 330 ? 54.991  -36.013  38.371  1.00 61.85  ? 330 ARG B CA  1 
ATOM   4960  C  C   . ARG B  1 330 ? 54.321  -37.365  38.530  1.00 64.50  ? 330 ARG B C   1 
ATOM   4961  O  O   . ARG B  1 330 ? 54.787  -38.216  39.288  1.00 72.79  ? 330 ARG B O   1 
ATOM   4962  C  CB  . ARG B  1 330 ? 56.005  -36.074  37.236  1.00 63.61  ? 330 ARG B CB  1 
ATOM   4963  C  CG  . ARG B  1 330 ? 55.430  -36.032  35.842  1.00 63.89  ? 330 ARG B CG  1 
ATOM   4964  C  CD  . ARG B  1 330 ? 56.540  -36.337  34.829  1.00 64.97  ? 330 ARG B CD  1 
ATOM   4965  N  NE  . ARG B  1 330 ? 57.341  -35.165  34.477  1.00 62.00  ? 330 ARG B NE  1 
ATOM   4966  C  CZ  . ARG B  1 330 ? 58.401  -35.192  33.680  1.00 61.30  ? 330 ARG B CZ  1 
ATOM   4967  N  NH1 . ARG B  1 330 ? 58.829  -36.319  33.137  1.00 59.80  ? 330 ARG B NH1 1 
ATOM   4968  N  NH2 . ARG B  1 330 ? 59.044  -34.058  33.416  1.00 62.39  ? 330 ARG B NH2 1 
ATOM   4969  N  N   . TRP B  1 331 ? 53.215  -37.561  37.829  1.00 65.67  ? 331 TRP B N   1 
ATOM   4970  C  CA  . TRP B  1 331 ? 52.496  -38.819  37.950  1.00 63.25  ? 331 TRP B CA  1 
ATOM   4971  C  C   . TRP B  1 331 ? 53.005  -39.824  36.930  1.00 60.01  ? 331 TRP B C   1 
ATOM   4972  O  O   . TRP B  1 331 ? 53.250  -39.481  35.770  1.00 61.06  ? 331 TRP B O   1 
ATOM   4973  C  CB  . TRP B  1 331 ? 50.988  -38.627  37.785  1.00 63.17  ? 331 TRP B CB  1 
ATOM   4974  C  CG  . TRP B  1 331 ? 50.200  -39.884  38.077  1.00 60.19  ? 331 TRP B CG  1 
ATOM   4975  C  CD1 . TRP B  1 331 ? 49.608  -40.229  39.264  1.00 65.73  ? 331 TRP B CD1 1 
ATOM   4976  C  CD2 . TRP B  1 331 ? 49.932  -40.959  37.173  1.00 54.89  ? 331 TRP B CD2 1 
ATOM   4977  N  NE1 . TRP B  1 331 ? 48.986  -41.450  39.149  1.00 62.62  ? 331 TRP B NE1 1 
ATOM   4978  C  CE2 . TRP B  1 331 ? 49.173  -41.918  37.874  1.00 60.88  ? 331 TRP B CE2 1 
ATOM   4979  C  CE3 . TRP B  1 331 ? 50.265  -41.208  35.840  1.00 54.86  ? 331 TRP B CE3 1 
ATOM   4980  C  CZ2 . TRP B  1 331 ? 48.745  -43.101  37.284  1.00 64.38  ? 331 TRP B CZ2 1 
ATOM   4981  C  CZ3 . TRP B  1 331 ? 49.841  -42.378  35.259  1.00 54.56  ? 331 TRP B CZ3 1 
ATOM   4982  C  CH2 . TRP B  1 331 ? 49.087  -43.309  35.974  1.00 58.85  ? 331 TRP B CH2 1 
ATOM   4983  N  N   . THR B  1 332 ? 53.202  -41.057  37.392  1.00 57.37  ? 332 THR B N   1 
ATOM   4984  C  CA  . THR B  1 332 ? 53.531  -42.200  36.555  1.00 55.70  ? 332 THR B CA  1 
ATOM   4985  C  C   . THR B  1 332 ? 52.700  -43.393  37.001  1.00 58.48  ? 332 THR B C   1 
ATOM   4986  O  O   . THR B  1 332 ? 52.158  -43.418  38.106  1.00 63.73  ? 332 THR B O   1 
ATOM   4987  C  CB  . THR B  1 332 ? 55.007  -42.551  36.648  1.00 58.68  ? 332 THR B CB  1 
ATOM   4988  O  OG1 . THR B  1 332 ? 55.291  -42.984  37.987  1.00 60.36  ? 332 THR B OG1 1 
ATOM   4989  C  CG2 . THR B  1 332 ? 55.857  -41.348  36.292  1.00 61.87  ? 332 THR B CG2 1 
ATOM   4990  N  N   . SER B  1 333 ? 52.662  -44.424  36.159  1.00 58.04  ? 333 SER B N   1 
ATOM   4991  C  CA  . SER B  1 333 ? 51.931  -45.642  36.499  1.00 59.55  ? 333 SER B CA  1 
ATOM   4992  C  C   . SER B  1 333 ? 52.348  -46.223  37.838  1.00 62.74  ? 333 SER B C   1 
ATOM   4993  O  O   . SER B  1 333 ? 51.623  -47.058  38.391  1.00 67.58  ? 333 SER B O   1 
ATOM   4994  C  CB  . SER B  1 333 ? 52.128  -46.684  35.410  1.00 60.27  ? 333 SER B CB  1 
ATOM   4995  O  OG  . SER B  1 333 ? 51.775  -46.124  34.162  1.00 61.92  ? 333 SER B OG  1 
ATOM   4996  N  N   . GLY B  1 334 ? 53.508  -45.825  38.352  1.00 61.85  ? 334 GLY B N   1 
ATOM   4997  C  CA  . GLY B  1 334 ? 54.019  -46.235  39.638  1.00 62.80  ? 334 GLY B CA  1 
ATOM   4998  C  C   . GLY B  1 334 ? 53.687  -45.330  40.806  1.00 70.09  ? 334 GLY B C   1 
ATOM   4999  O  O   . GLY B  1 334 ? 54.204  -45.577  41.901  1.00 70.53  ? 334 GLY B O   1 
ATOM   5000  N  N   . THR B  1 335 ? 52.851  -44.290  40.627  1.00 69.36  ? 335 THR B N   1 
ATOM   5001  C  CA  . THR B  1 335 ? 52.481  -43.430  41.754  1.00 64.62  ? 335 THR B CA  1 
ATOM   5002  C  C   . THR B  1 335 ? 51.573  -44.153  42.746  1.00 69.58  ? 335 THR B C   1 
ATOM   5003  O  O   . THR B  1 335 ? 51.254  -43.593  43.799  1.00 72.99  ? 335 THR B O   1 
ATOM   5004  C  CB  . THR B  1 335 ? 51.833  -42.114  41.269  1.00 59.71  ? 335 THR B CB  1 
ATOM   5005  O  OG1 . THR B  1 335 ? 52.476  -41.663  40.076  1.00 62.33  ? 335 THR B OG1 1 
ATOM   5006  C  CG2 . THR B  1 335 ? 52.031  -41.004  42.278  1.00 55.42  ? 335 THR B CG2 1 
ATOM   5007  N  N   . ASN B  1 336 ? 51.129  -45.369  42.422  1.00 74.37  ? 336 ASN B N   1 
ATOM   5008  C  CA  . ASN B  1 336 ? 50.410  -46.240  43.347  1.00 72.87  ? 336 ASN B CA  1 
ATOM   5009  C  C   . ASN B  1 336 ? 51.251  -47.389  43.904  1.00 70.33  ? 336 ASN B C   1 
ATOM   5010  O  O   . ASN B  1 336 ? 50.796  -48.062  44.836  1.00 65.85  ? 336 ASN B O   1 
ATOM   5011  C  CB  . ASN B  1 336 ? 49.179  -46.790  42.646  1.00 69.91  ? 336 ASN B CB  1 
ATOM   5012  C  CG  . ASN B  1 336 ? 48.566  -45.771  41.745  1.00 80.82  ? 336 ASN B CG  1 
ATOM   5013  O  OD1 . ASN B  1 336 ? 48.514  -45.947  40.525  1.00 87.19  ? 336 ASN B OD1 1 
ATOM   5014  N  ND2 . ASN B  1 336 ? 48.092  -44.677  42.338  1.00 77.05  ? 336 ASN B ND2 1 
ATOM   5015  N  N   . GLY B  1 337 ? 52.454  -47.626  43.377  1.00 67.44  ? 337 GLY B N   1 
ATOM   5016  C  CA  . GLY B  1 337 ? 53.353  -48.630  43.912  1.00 68.35  ? 337 GLY B CA  1 
ATOM   5017  C  C   . GLY B  1 337 ? 53.414  -49.912  43.088  1.00 67.41  ? 337 GLY B C   1 
ATOM   5018  O  O   . GLY B  1 337 ? 52.653  -50.132  42.139  1.00 63.57  ? 337 GLY B O   1 
ATOM   5019  N  N   . ASP B  1 338 ? 54.396  -50.746  43.451  1.00 61.54  ? 338 ASP B N   1 
ATOM   5020  C  CA  . ASP B  1 338 ? 54.584  -52.052  42.828  1.00 60.10  ? 338 ASP B CA  1 
ATOM   5021  C  C   . ASP B  1 338 ? 53.392  -52.950  43.139  1.00 58.58  ? 338 ASP B C   1 
ATOM   5022  O  O   . ASP B  1 338 ? 52.721  -52.780  44.157  1.00 58.59  ? 338 ASP B O   1 
ATOM   5023  C  CB  . ASP B  1 338 ? 55.851  -52.734  43.363  1.00 63.06  ? 338 ASP B CB  1 
ATOM   5024  C  CG  . ASP B  1 338 ? 57.126  -51.917  43.150  1.00 64.62  ? 338 ASP B CG  1 
ATOM   5025  O  OD1 . ASP B  1 338 ? 57.049  -50.687  42.936  1.00 64.15  ? 338 ASP B OD1 1 
ATOM   5026  O  OD2 . ASP B  1 338 ? 58.218  -52.511  43.289  1.00 59.39  ? 338 ASP B OD2 1 
ATOM   5027  N  N   . TYR B  1 339 ? 53.132  -53.920  42.260  1.00 55.62  ? 339 TYR B N   1 
ATOM   5028  C  CA  . TYR B  1 339 ? 52.070  -54.889  42.521  1.00 53.65  ? 339 TYR B CA  1 
ATOM   5029  C  C   . TYR B  1 339 ? 52.190  -56.058  41.547  1.00 49.86  ? 339 TYR B C   1 
ATOM   5030  O  O   . TYR B  1 339 ? 52.790  -55.938  40.476  1.00 52.34  ? 339 TYR B O   1 
ATOM   5031  C  CB  . TYR B  1 339 ? 50.665  -54.256  42.448  1.00 55.41  ? 339 TYR B CB  1 
ATOM   5032  C  CG  . TYR B  1 339 ? 50.243  -53.759  41.086  1.00 53.39  ? 339 TYR B CG  1 
ATOM   5033  C  CD1 . TYR B  1 339 ? 49.620  -54.611  40.180  1.00 51.87  ? 339 TYR B CD1 1 
ATOM   5034  C  CD2 . TYR B  1 339 ? 50.447  -52.443  40.711  1.00 53.79  ? 339 TYR B CD2 1 
ATOM   5035  C  CE1 . TYR B  1 339 ? 49.237  -54.182  38.939  1.00 47.08  ? 339 TYR B CE1 1 
ATOM   5036  C  CE2 . TYR B  1 339 ? 50.053  -52.000  39.468  1.00 54.76  ? 339 TYR B CE2 1 
ATOM   5037  C  CZ  . TYR B  1 339 ? 49.455  -52.883  38.591  1.00 50.89  ? 339 TYR B CZ  1 
ATOM   5038  O  OH  . TYR B  1 339 ? 49.066  -52.463  37.355  1.00 53.70  ? 339 TYR B OH  1 
ATOM   5039  N  N   . ASN B  1 340 ? 51.631  -57.199  41.954  1.00 51.59  ? 340 ASN B N   1 
ATOM   5040  C  CA  . ASN B  1 340 ? 51.455  -58.405  41.145  1.00 53.11  ? 340 ASN B CA  1 
ATOM   5041  C  C   . ASN B  1 340 ? 49.967  -58.594  40.888  1.00 50.07  ? 340 ASN B C   1 
ATOM   5042  O  O   . ASN B  1 340 ? 49.120  -57.980  41.539  1.00 47.75  ? 340 ASN B O   1 
ATOM   5043  C  CB  . ASN B  1 340 ? 51.985  -59.684  41.833  1.00 56.69  ? 340 ASN B CB  1 
ATOM   5044  C  CG  . ASN B  1 340 ? 53.394  -59.552  42.401  1.00 53.62  ? 340 ASN B CG  1 
ATOM   5045  O  OD1 . ASN B  1 340 ? 54.326  -59.096  41.727  1.00 50.52  ? 340 ASN B OD1 1 
ATOM   5046  N  ND2 . ASN B  1 340 ? 53.554  -59.981  43.658  1.00 48.58  ? 340 ASN B ND2 1 
ATOM   5047  N  N   . GLU B  1 341 ? 49.642  -59.457  39.933  1.00 48.19  ? 341 GLU B N   1 
ATOM   5048  C  CA  . GLU B  1 341 ? 48.233  -59.708  39.665  1.00 52.09  ? 341 GLU B CA  1 
ATOM   5049  C  C   . GLU B  1 341 ? 48.068  -61.074  39.013  1.00 55.02  ? 341 GLU B C   1 
ATOM   5050  O  O   . GLU B  1 341 ? 48.830  -61.438  38.106  1.00 50.45  ? 341 GLU B O   1 
ATOM   5051  C  CB  . GLU B  1 341 ? 47.629  -58.601  38.794  1.00 50.55  ? 341 GLU B CB  1 
ATOM   5052  C  CG  . GLU B  1 341 ? 46.351  -58.972  38.085  1.00 50.83  ? 341 GLU B CG  1 
ATOM   5053  C  CD  . GLU B  1 341 ? 46.092  -58.071  36.895  1.00 60.39  ? 341 GLU B CD  1 
ATOM   5054  O  OE1 . GLU B  1 341 ? 45.843  -56.866  37.121  1.00 61.64  ? 341 GLU B OE1 1 
ATOM   5055  O  OE2 . GLU B  1 341 ? 46.164  -58.561  35.737  1.00 61.66  ? 341 GLU B OE2 1 
ATOM   5056  N  N   . TYR B  1 342 ? 47.107  -61.841  39.523  1.00 51.43  ? 342 TYR B N   1 
ATOM   5057  C  CA  . TYR B  1 342 ? 46.714  -63.124  38.967  1.00 47.83  ? 342 TYR B CA  1 
ATOM   5058  C  C   . TYR B  1 342 ? 45.269  -63.001  38.508  1.00 46.75  ? 342 TYR B C   1 
ATOM   5059  O  O   . TYR B  1 342 ? 44.455  -62.356  39.175  1.00 48.28  ? 342 TYR B O   1 
ATOM   5060  C  CB  . TYR B  1 342 ? 46.918  -64.234  40.022  1.00 50.87  ? 342 TYR B CB  1 
ATOM   5061  C  CG  . TYR B  1 342 ? 48.184  -63.971  40.811  1.00 56.05  ? 342 TYR B CG  1 
ATOM   5062  C  CD1 . TYR B  1 342 ? 49.417  -64.392  40.338  1.00 49.98  ? 342 TYR B CD1 1 
ATOM   5063  C  CD2 . TYR B  1 342 ? 48.158  -63.230  41.989  1.00 61.76  ? 342 TYR B CD2 1 
ATOM   5064  C  CE1 . TYR B  1 342 ? 50.586  -64.110  41.014  1.00 44.47  ? 342 TYR B CE1 1 
ATOM   5065  C  CE2 . TYR B  1 342 ? 49.334  -62.945  42.681  1.00 63.17  ? 342 TYR B CE2 1 
ATOM   5066  C  CZ  . TYR B  1 342 ? 50.543  -63.390  42.182  1.00 52.21  ? 342 TYR B CZ  1 
ATOM   5067  O  OH  . TYR B  1 342 ? 51.704  -63.103  42.858  1.00 53.76  ? 342 TYR B OH  1 
ATOM   5068  N  N   . SER B  1 343 ? 44.963  -63.559  37.339  1.00 46.32  ? 343 SER B N   1 
ATOM   5069  C  CA  . SER B  1 343 ? 43.655  -63.318  36.752  1.00 48.86  ? 343 SER B CA  1 
ATOM   5070  C  C   . SER B  1 343 ? 43.308  -64.368  35.712  1.00 51.66  ? 343 SER B C   1 
ATOM   5071  O  O   . SER B  1 343 ? 44.163  -64.806  34.936  1.00 49.98  ? 343 SER B O   1 
ATOM   5072  C  CB  . SER B  1 343 ? 43.581  -61.942  36.089  1.00 48.60  ? 343 SER B CB  1 
ATOM   5073  O  OG  . SER B  1 343 ? 44.737  -61.694  35.322  1.00 48.75  ? 343 SER B OG  1 
ATOM   5074  N  N   . VAL B  1 344 ? 42.027  -64.709  35.666  1.00 52.48  ? 344 VAL B N   1 
ATOM   5075  C  CA  . VAL B  1 344 ? 41.437  -65.390  34.531  1.00 48.99  ? 344 VAL B CA  1 
ATOM   5076  C  C   . VAL B  1 344 ? 40.430  -64.428  33.944  1.00 45.06  ? 344 VAL B C   1 
ATOM   5077  O  O   . VAL B  1 344 ? 39.984  -63.491  34.602  1.00 46.13  ? 344 VAL B O   1 
ATOM   5078  C  CB  . VAL B  1 344 ? 40.768  -66.714  34.889  1.00 45.71  ? 344 VAL B CB  1 
ATOM   5079  C  CG1 . VAL B  1 344 ? 41.816  -67.713  35.314  1.00 41.41  ? 344 VAL B CG1 1 
ATOM   5080  C  CG2 . VAL B  1 344 ? 39.752  -66.455  35.977  1.00 45.05  ? 344 VAL B CG2 1 
ATOM   5081  N  N   . GLY B  1 345 ? 40.115  -64.644  32.678  1.00 45.16  ? 345 GLY B N   1 
ATOM   5082  C  CA  . GLY B  1 345 ? 39.177  -63.798  31.971  1.00 45.30  ? 345 GLY B CA  1 
ATOM   5083  C  C   . GLY B  1 345 ? 38.566  -64.530  30.799  1.00 50.38  ? 345 GLY B C   1 
ATOM   5084  O  O   . GLY B  1 345 ? 38.935  -65.663  30.474  1.00 49.15  ? 345 GLY B O   1 
ATOM   5085  N  N   . VAL B  1 346 ? 37.591  -63.862  30.175  1.00 50.01  ? 346 VAL B N   1 
ATOM   5086  C  CA  . VAL B  1 346 ? 36.964  -64.341  28.952  1.00 48.02  ? 346 VAL B CA  1 
ATOM   5087  C  C   . VAL B  1 346 ? 36.987  -63.223  27.906  1.00 52.87  ? 346 VAL B C   1 
ATOM   5088  O  O   . VAL B  1 346 ? 37.143  -62.042  28.227  1.00 55.90  ? 346 VAL B O   1 
ATOM   5089  C  CB  . VAL B  1 346 ? 35.538  -64.846  29.214  1.00 38.42  ? 346 VAL B CB  1 
ATOM   5090  C  CG1 . VAL B  1 346 ? 34.583  -63.707  29.192  1.00 43.05  ? 346 VAL B CG1 1 
ATOM   5091  C  CG2 . VAL B  1 346 ? 35.163  -65.920  28.227  1.00 41.45  ? 346 VAL B CG2 1 
ATOM   5092  N  N   . GLU B  1 347 ? 36.923  -63.622  26.632  1.00 54.01  ? 347 GLU B N   1 
ATOM   5093  C  CA  . GLU B  1 347 ? 36.887  -62.689  25.502  1.00 54.52  ? 347 GLU B CA  1 
ATOM   5094  C  C   . GLU B  1 347 ? 36.050  -63.267  24.362  1.00 54.82  ? 347 GLU B C   1 
ATOM   5095  O  O   . GLU B  1 347 ? 36.409  -64.306  23.816  1.00 55.90  ? 347 GLU B O   1 
ATOM   5096  C  CB  . GLU B  1 347 ? 38.325  -62.419  25.062  1.00 56.75  ? 347 GLU B CB  1 
ATOM   5097  C  CG  . GLU B  1 347 ? 38.960  -61.254  25.789  1.00 61.16  ? 347 GLU B CG  1 
ATOM   5098  C  CD  . GLU B  1 347 ? 38.848  -59.972  25.001  1.00 72.20  ? 347 GLU B CD  1 
ATOM   5099  O  OE1 . GLU B  1 347 ? 38.292  -60.019  23.877  1.00 74.35  ? 347 GLU B OE1 1 
ATOM   5100  O  OE2 . GLU B  1 347 ? 39.266  -58.913  25.520  1.00 79.10  ? 347 GLU B OE2 1 
ATOM   5101  N  N   . TYR B  1 348 ? 34.964  -62.582  23.977  1.00 55.69  ? 348 TYR B N   1 
ATOM   5102  C  CA  . TYR B  1 348 ? 34.000  -63.052  22.980  1.00 53.20  ? 348 TYR B CA  1 
ATOM   5103  C  C   . TYR B  1 348 ? 33.758  -61.973  21.919  1.00 58.65  ? 348 TYR B C   1 
ATOM   5104  O  O   . TYR B  1 348 ? 33.818  -60.776  22.221  1.00 59.47  ? 348 TYR B O   1 
ATOM   5105  C  CB  . TYR B  1 348 ? 32.686  -63.469  23.672  1.00 49.44  ? 348 TYR B CB  1 
ATOM   5106  C  CG  . TYR B  1 348 ? 31.584  -63.847  22.726  1.00 49.80  ? 348 TYR B CG  1 
ATOM   5107  C  CD1 . TYR B  1 348 ? 31.758  -64.842  21.791  1.00 52.88  ? 348 TYR B CD1 1 
ATOM   5108  C  CD2 . TYR B  1 348 ? 30.376  -63.190  22.751  1.00 53.48  ? 348 TYR B CD2 1 
ATOM   5109  C  CE1 . TYR B  1 348 ? 30.759  -65.174  20.922  1.00 53.21  ? 348 TYR B CE1 1 
ATOM   5110  C  CE2 . TYR B  1 348 ? 29.366  -63.519  21.875  1.00 53.80  ? 348 TYR B CE2 1 
ATOM   5111  C  CZ  . TYR B  1 348 ? 29.560  -64.514  20.970  1.00 51.38  ? 348 TYR B CZ  1 
ATOM   5112  O  OH  . TYR B  1 348 ? 28.547  -64.826  20.104  1.00 48.52  ? 348 TYR B OH  1 
ATOM   5113  N  N   . TYR B  1 349 ? 33.482  -62.380  20.668  1.00 56.88  ? 349 TYR B N   1 
ATOM   5114  C  CA  . TYR B  1 349 ? 33.374  -61.434  19.557  1.00 55.01  ? 349 TYR B CA  1 
ATOM   5115  C  C   . TYR B  1 349 ? 31.988  -61.398  18.903  1.00 61.29  ? 349 TYR B C   1 
ATOM   5116  O  O   . TYR B  1 349 ? 31.478  -62.431  18.447  1.00 56.40  ? 349 TYR B O   1 
ATOM   5117  C  CB  . TYR B  1 349 ? 34.432  -61.749  18.509  1.00 54.63  ? 349 TYR B CB  1 
ATOM   5118  C  CG  . TYR B  1 349 ? 35.584  -60.762  18.537  1.00 75.71  ? 349 TYR B CG  1 
ATOM   5119  C  CD1 . TYR B  1 349 ? 36.315  -60.536  19.713  1.00 72.59  ? 349 TYR B CD1 1 
ATOM   5120  C  CD2 . TYR B  1 349 ? 35.961  -60.057  17.381  1.00 85.23  ? 349 TYR B CD2 1 
ATOM   5121  C  CE1 . TYR B  1 349 ? 37.389  -59.625  19.739  1.00 75.12  ? 349 TYR B CE1 1 
ATOM   5122  C  CE2 . TYR B  1 349 ? 37.032  -59.144  17.397  1.00 80.80  ? 349 TYR B CE2 1 
ATOM   5123  C  CZ  . TYR B  1 349 ? 37.736  -58.934  18.577  1.00 78.74  ? 349 TYR B CZ  1 
ATOM   5124  O  OH  . TYR B  1 349 ? 38.779  -58.037  18.589  1.00 73.50  ? 349 TYR B OH  1 
ATOM   5125  N  N   . PHE B  1 350 ? 31.429  -60.168  18.833  1.00 67.54  ? 350 PHE B N   1 
ATOM   5126  C  CA  . PHE B  1 350 ? 30.144  -59.638  18.225  1.00 65.32  ? 350 PHE B CA  1 
ATOM   5127  C  C   . PHE B  1 350 ? 28.811  -60.126  18.828  1.00 61.49  ? 350 PHE B C   1 
ATOM   5128  O  O   . PHE B  1 350 ? 28.200  -61.007  18.244  1.00 63.53  ? 350 PHE B O   1 
ATOM   5129  C  CB  . PHE B  1 350 ? 30.104  -59.846  16.696  1.00 55.92  ? 350 PHE B CB  1 
ATOM   5130  C  CG  . PHE B  1 350 ? 31.313  -59.286  15.974  1.00 71.12  ? 350 PHE B CG  1 
ATOM   5131  C  CD1 . PHE B  1 350 ? 32.102  -58.283  16.554  1.00 73.12  ? 350 PHE B CD1 1 
ATOM   5132  C  CD2 . PHE B  1 350 ? 31.690  -59.780  14.720  1.00 85.55  ? 350 PHE B CD2 1 
ATOM   5133  C  CE1 . PHE B  1 350 ? 33.259  -57.779  15.895  1.00 74.03  ? 350 PHE B CE1 1 
ATOM   5134  C  CE2 . PHE B  1 350 ? 32.837  -59.278  14.047  1.00 88.41  ? 350 PHE B CE2 1 
ATOM   5135  C  CZ  . PHE B  1 350 ? 33.619  -58.278  14.641  1.00 76.57  ? 350 PHE B CZ  1 
ATOM   5136  O  OXT . PHE B  1 350 ? 28.287  -59.623  19.852  1.00 48.81  ? 350 PHE B OXT 1 
ATOM   5137  N  N   . GLU C  1 20  ? 21.787  -58.082  1.906   1.00 45.78  ? 20  GLU C N   1 
ATOM   5138  C  CA  . GLU C  1 20  ? 20.886  -56.941  1.825   1.00 50.67  ? 20  GLU C CA  1 
ATOM   5139  C  C   . GLU C  1 20  ? 19.695  -57.307  0.957   1.00 54.14  ? 20  GLU C C   1 
ATOM   5140  O  O   . GLU C  1 20  ? 19.813  -58.073  -0.012  1.00 52.09  ? 20  GLU C O   1 
ATOM   5141  C  CB  . GLU C  1 20  ? 21.596  -55.706  1.266   1.00 48.89  ? 20  GLU C CB  1 
ATOM   5142  C  CG  . GLU C  1 20  ? 21.696  -55.737  -0.252  1.00 63.64  ? 20  GLU C CG  1 
ATOM   5143  C  CD  . GLU C  1 20  ? 22.696  -54.747  -0.842  1.00 72.48  ? 20  GLU C CD  1 
ATOM   5144  O  OE1 . GLU C  1 20  ? 23.856  -54.708  -0.363  1.00 69.12  ? 20  GLU C OE1 1 
ATOM   5145  O  OE2 . GLU C  1 20  ? 22.321  -54.033  -1.810  1.00 71.66  ? 20  GLU C OE2 1 
ATOM   5146  N  N   . VAL C  1 21  ? 18.536  -56.787  1.329   1.00 53.67  ? 21  VAL C N   1 
ATOM   5147  C  CA  . VAL C  1 21  ? 17.321  -56.953  0.546   1.00 50.79  ? 21  VAL C CA  1 
ATOM   5148  C  C   . VAL C  1 21  ? 17.111  -55.673  -0.241  1.00 54.25  ? 21  VAL C C   1 
ATOM   5149  O  O   . VAL C  1 21  ? 17.438  -54.575  0.231   1.00 60.83  ? 21  VAL C O   1 
ATOM   5150  C  CB  . VAL C  1 21  ? 16.106  -57.261  1.441   1.00 48.43  ? 21  VAL C CB  1 
ATOM   5151  C  CG1 . VAL C  1 21  ? 14.856  -57.455  0.592   1.00 53.38  ? 21  VAL C CG1 1 
ATOM   5152  C  CG2 . VAL C  1 21  ? 16.367  -58.481  2.290   1.00 46.25  ? 21  VAL C CG2 1 
ATOM   5153  N  N   . TYR C  1 22  ? 16.594  -55.802  -1.450  1.00 50.39  ? 22  TYR C N   1 
ATOM   5154  C  CA  . TYR C  1 22  ? 16.409  -54.627  -2.283  1.00 49.62  ? 22  TYR C CA  1 
ATOM   5155  C  C   . TYR C  1 22  ? 15.142  -54.868  -3.064  1.00 49.88  ? 22  TYR C C   1 
ATOM   5156  O  O   . TYR C  1 22  ? 14.979  -55.932  -3.662  1.00 51.03  ? 22  TYR C O   1 
ATOM   5157  C  CB  . TYR C  1 22  ? 17.603  -54.370  -3.203  1.00 51.07  ? 22  TYR C CB  1 
ATOM   5158  C  CG  . TYR C  1 22  ? 17.832  -55.403  -4.291  1.00 52.54  ? 22  TYR C CG  1 
ATOM   5159  C  CD1 . TYR C  1 22  ? 17.214  -55.288  -5.526  1.00 51.02  ? 22  TYR C CD1 1 
ATOM   5160  C  CD2 . TYR C  1 22  ? 18.697  -56.469  -4.092  1.00 52.79  ? 22  TYR C CD2 1 
ATOM   5161  C  CE1 . TYR C  1 22  ? 17.426  -56.206  -6.510  1.00 46.94  ? 22  TYR C CE1 1 
ATOM   5162  C  CE2 . TYR C  1 22  ? 18.916  -57.389  -5.073  1.00 48.24  ? 22  TYR C CE2 1 
ATOM   5163  C  CZ  . TYR C  1 22  ? 18.276  -57.245  -6.274  1.00 50.51  ? 22  TYR C CZ  1 
ATOM   5164  O  OH  . TYR C  1 22  ? 18.476  -58.156  -7.263  1.00 58.09  ? 22  TYR C OH  1 
ATOM   5165  N  N   . GLY C  1 23  ? 14.215  -53.945  -2.946  1.00 49.31  ? 23  GLY C N   1 
ATOM   5166  C  CA  . GLY C  1 23  ? 13.013  -53.964  -3.740  1.00 52.65  ? 23  GLY C CA  1 
ATOM   5167  C  C   . GLY C  1 23  ? 12.943  -52.884  -4.811  1.00 51.65  ? 23  GLY C C   1 
ATOM   5168  O  O   . GLY C  1 23  ? 13.564  -51.824  -4.736  1.00 50.30  ? 23  GLY C O   1 
ATOM   5169  N  N   . ILE C  1 24  ? 12.155  -53.178  -5.829  1.00 49.30  ? 24  ILE C N   1 
ATOM   5170  C  CA  . ILE C  1 24  ? 11.623  -52.162  -6.711  1.00 52.05  ? 24  ILE C CA  1 
ATOM   5171  C  C   . ILE C  1 24  ? 10.115  -52.331  -6.654  1.00 51.86  ? 24  ILE C C   1 
ATOM   5172  O  O   . ILE C  1 24  ? 9.582   -53.362  -7.080  1.00 51.62  ? 24  ILE C O   1 
ATOM   5173  C  CB  . ILE C  1 24  ? 12.152  -52.268  -8.147  1.00 52.24  ? 24  ILE C CB  1 
ATOM   5174  C  CG1 . ILE C  1 24  ? 13.657  -51.994  -8.187  1.00 56.93  ? 24  ILE C CG1 1 
ATOM   5175  C  CG2 . ILE C  1 24  ? 11.483  -51.235  -9.022  1.00 50.92  ? 24  ILE C CG2 1 
ATOM   5176  C  CD1 . ILE C  1 24  ? 14.515  -53.203  -8.633  1.00 60.13  ? 24  ILE C CD1 1 
ATOM   5177  N  N   . ILE C  1 25  ? 9.446   -51.373  -6.030  1.00 51.72  ? 25  ILE C N   1 
ATOM   5178  C  CA  . ILE C  1 25  ? 7.994   -51.352  -5.926  1.00 50.51  ? 25  ILE C CA  1 
ATOM   5179  C  C   . ILE C  1 25  ? 7.454   -50.666  -7.168  1.00 52.67  ? 25  ILE C C   1 
ATOM   5180  O  O   . ILE C  1 25  ? 7.949   -49.601  -7.550  1.00 53.11  ? 25  ILE C O   1 
ATOM   5181  C  CB  . ILE C  1 25  ? 7.561   -50.600  -4.663  1.00 47.12  ? 25  ILE C CB  1 
ATOM   5182  C  CG1 . ILE C  1 25  ? 7.914   -51.407  -3.404  1.00 49.14  ? 25  ILE C CG1 1 
ATOM   5183  C  CG2 . ILE C  1 25  ? 6.115   -50.199  -4.767  1.00 43.76  ? 25  ILE C CG2 1 
ATOM   5184  C  CD1 . ILE C  1 25  ? 7.790   -52.916  -3.544  1.00 45.43  ? 25  ILE C CD1 1 
ATOM   5185  N  N   . ALA C  1 26  ? 6.447   -51.264  -7.811  1.00 55.17  ? 26  ALA C N   1 
ATOM   5186  C  CA  . ALA C  1 26  ? 6.047   -50.783  -9.138  1.00 55.72  ? 26  ALA C CA  1 
ATOM   5187  C  C   . ALA C  1 26  ? 4.600   -51.170  -9.423  1.00 52.49  ? 26  ALA C C   1 
ATOM   5188  O  O   . ALA C  1 26  ? 4.317   -52.327  -9.756  1.00 50.91  ? 26  ALA C O   1 
ATOM   5189  C  CB  . ALA C  1 26  ? 6.983   -51.337  -10.209 1.00 53.05  ? 26  ALA C CB  1 
ATOM   5190  N  N   . MET C  1 27  ? 3.698   -50.192  -9.347  1.00 51.23  ? 27  MET C N   1 
ATOM   5191  C  CA  . MET C  1 27  ? 2.288   -50.408  -9.635  1.00 50.14  ? 27  MET C CA  1 
ATOM   5192  C  C   . MET C  1 27  ? 1.866   -49.484  -10.751 1.00 45.04  ? 27  MET C C   1 
ATOM   5193  O  O   . MET C  1 27  ? 2.131   -48.285  -10.689 1.00 44.60  ? 27  MET C O   1 
ATOM   5194  C  CB  . MET C  1 27  ? 1.401   -50.139  -8.426  1.00 46.89  ? 27  MET C CB  1 
ATOM   5195  C  CG  . MET C  1 27  ? -0.073  -50.304  -8.725  1.00 47.52  ? 27  MET C CG  1 
ATOM   5196  S  SD  . MET C  1 27  ? -0.546  -52.047  -8.807  1.00 51.69  ? 27  MET C SD  1 
ATOM   5197  C  CE  . MET C  1 27  ? 0.213   -52.624  -7.301  1.00 51.61  ? 27  MET C CE  1 
ATOM   5198  N  N   . GLN C  1 28  ? 1.161   -50.036  -11.726 1.00 42.66  ? 28  GLN C N   1 
ATOM   5199  C  CA  . GLN C  1 28  ? 0.658   -49.271  -12.850 1.00 44.67  ? 28  GLN C CA  1 
ATOM   5200  C  C   . GLN C  1 28  ? -0.778  -49.701  -13.064 1.00 51.85  ? 28  GLN C C   1 
ATOM   5201  O  O   . GLN C  1 28  ? -1.046  -50.898  -13.206 1.00 51.12  ? 28  GLN C O   1 
ATOM   5202  C  CB  . GLN C  1 28  ? 1.497   -49.509  -14.100 1.00 47.83  ? 28  GLN C CB  1 
ATOM   5203  C  CG  . GLN C  1 28  ? 0.853   -49.094  -15.407 1.00 50.09  ? 28  GLN C CG  1 
ATOM   5204  C  CD  . GLN C  1 28  ? 1.740   -49.425  -16.613 1.00 55.16  ? 28  GLN C CD  1 
ATOM   5205  O  OE1 . GLN C  1 28  ? 1.832   -48.643  -17.563 1.00 59.31  ? 28  GLN C OE1 1 
ATOM   5206  N  NE2 . GLN C  1 28  ? 2.401   -50.587  -16.573 1.00 50.05  ? 28  GLN C NE2 1 
ATOM   5207  N  N   . ALA C  1 29  ? -1.694  -48.734  -13.013 1.00 54.30  ? 29  ALA C N   1 
ATOM   5208  C  CA  . ALA C  1 29  ? -3.102  -48.956  -13.312 1.00 48.97  ? 29  ALA C CA  1 
ATOM   5209  C  C   . ALA C  1 29  ? -3.304  -48.625  -14.782 1.00 48.93  ? 29  ALA C C   1 
ATOM   5210  O  O   . ALA C  1 29  ? -2.990  -47.515  -15.217 1.00 50.89  ? 29  ALA C O   1 
ATOM   5211  C  CB  . ALA C  1 29  ? -3.988  -48.092  -12.418 1.00 42.93  ? 29  ALA C CB  1 
ATOM   5212  N  N   . ALA C  1 30  ? -3.773  -49.591  -15.559 1.00 45.09  ? 30  ALA C N   1 
ATOM   5213  C  CA  . ALA C  1 30  ? -3.695  -49.467  -17.005 1.00 44.56  ? 30  ALA C CA  1 
ATOM   5214  C  C   . ALA C  1 30  ? -4.983  -49.950  -17.638 1.00 48.28  ? 30  ALA C C   1 
ATOM   5215  O  O   . ALA C  1 30  ? -5.285  -51.148  -17.595 1.00 43.98  ? 30  ALA C O   1 
ATOM   5216  C  CB  . ALA C  1 30  ? -2.513  -50.247  -17.552 1.00 45.28  ? 30  ALA C CB  1 
ATOM   5217  N  N   . TYR C  1 31  ? -5.711  -49.007  -18.243 1.00 52.69  ? 31  TYR C N   1 
ATOM   5218  C  CA  . TYR C  1 31  ? -6.862  -49.283  -19.096 1.00 51.94  ? 31  TYR C CA  1 
ATOM   5219  C  C   . TYR C  1 31  ? -6.397  -49.492  -20.538 1.00 53.56  ? 31  TYR C C   1 
ATOM   5220  O  O   . TYR C  1 31  ? -5.631  -48.680  -21.071 1.00 55.44  ? 31  TYR C O   1 
ATOM   5221  C  CB  . TYR C  1 31  ? -7.873  -48.126  -19.036 1.00 51.27  ? 31  TYR C CB  1 
ATOM   5222  C  CG  . TYR C  1 31  ? -9.126  -48.415  -19.837 1.00 55.23  ? 31  TYR C CG  1 
ATOM   5223  C  CD1 . TYR C  1 31  ? -10.090 -49.285  -19.345 1.00 56.30  ? 31  TYR C CD1 1 
ATOM   5224  C  CD2 . TYR C  1 31  ? -9.319  -47.864  -21.097 1.00 53.43  ? 31  TYR C CD2 1 
ATOM   5225  C  CE1 . TYR C  1 31  ? -11.214 -49.588  -20.062 1.00 53.85  ? 31  TYR C CE1 1 
ATOM   5226  C  CE2 . TYR C  1 31  ? -10.440 -48.167  -21.831 1.00 58.47  ? 31  TYR C CE2 1 
ATOM   5227  C  CZ  . TYR C  1 31  ? -11.389 -49.033  -21.300 1.00 66.71  ? 31  TYR C CZ  1 
ATOM   5228  O  OH  . TYR C  1 31  ? -12.532 -49.357  -21.999 1.00 83.21  ? 31  TYR C OH  1 
ATOM   5229  N  N   . ARG C  1 32  ? -6.861  -50.575  -21.168 1.00 50.62  ? 32  ARG C N   1 
ATOM   5230  C  CA  . ARG C  1 32  ? -6.479  -50.927  -22.533 1.00 52.38  ? 32  ARG C CA  1 
ATOM   5231  C  C   . ARG C  1 32  ? -7.724  -51.065  -23.397 1.00 56.42  ? 32  ARG C C   1 
ATOM   5232  O  O   . ARG C  1 32  ? -8.654  -51.797  -23.037 1.00 54.29  ? 32  ARG C O   1 
ATOM   5233  C  CB  . ARG C  1 32  ? -5.674  -52.236  -22.587 1.00 57.93  ? 32  ARG C CB  1 
ATOM   5234  C  CG  . ARG C  1 32  ? -4.140  -52.082  -22.608 1.00 53.05  ? 32  ARG C CG  1 
ATOM   5235  C  CD  . ARG C  1 32  ? -3.480  -53.377  -23.042 1.00 47.88  ? 32  ARG C CD  1 
ATOM   5236  N  NE  . ARG C  1 32  ? -2.075  -53.437  -22.667 1.00 51.03  ? 32  ARG C NE  1 
ATOM   5237  C  CZ  . ARG C  1 32  ? -1.252  -54.426  -22.994 1.00 51.90  ? 32  ARG C CZ  1 
ATOM   5238  N  NH1 . ARG C  1 32  ? -1.660  -55.465  -23.709 1.00 47.91  ? 32  ARG C NH1 1 
ATOM   5239  N  NH2 . ARG C  1 32  ? 0.017   -54.368  -22.601 1.00 49.33  ? 32  ARG C NH2 1 
ATOM   5240  N  N   . ASP C  1 33  ? -7.728  -50.372  -24.547 1.00 61.89  ? 33  ASP C N   1 
ATOM   5241  C  CA  . ASP C  1 33  ? -8.826  -50.405  -25.519 1.00 62.43  ? 33  ASP C CA  1 
ATOM   5242  C  C   . ASP C  1 33  ? -8.308  -51.103  -26.768 1.00 53.83  ? 33  ASP C C   1 
ATOM   5243  O  O   . ASP C  1 33  ? -7.545  -50.522  -27.544 1.00 50.75  ? 33  ASP C O   1 
ATOM   5244  C  CB  . ASP C  1 33  ? -9.354  -49.001  -25.843 1.00 63.16  ? 33  ASP C CB  1 
ATOM   5245  C  CG  . ASP C  1 33  ? -10.558 -49.022  -26.801 1.00 64.37  ? 33  ASP C CG  1 
ATOM   5246  O  OD1 . ASP C  1 33  ? -11.588 -49.657  -26.472 1.00 64.40  ? 33  ASP C OD1 1 
ATOM   5247  O  OD2 . ASP C  1 33  ? -10.474 -48.397  -27.884 1.00 61.16  ? 33  ASP C OD2 1 
ATOM   5248  N  N   . TYR C  1 34  ? -8.727  -52.350  -26.946 1.00 54.80  ? 34  TYR C N   1 
ATOM   5249  C  CA  . TYR C  1 34  ? -8.291  -53.178  -28.055 1.00 55.13  ? 34  TYR C CA  1 
ATOM   5250  C  C   . TYR C  1 34  ? -9.261  -53.058  -29.215 1.00 55.32  ? 34  TYR C C   1 
ATOM   5251  O  O   . TYR C  1 34  ? -10.478 -53.018  -29.018 1.00 56.97  ? 34  TYR C O   1 
ATOM   5252  C  CB  . TYR C  1 34  ? -8.231  -54.642  -27.625 1.00 55.68  ? 34  TYR C CB  1 
ATOM   5253  C  CG  . TYR C  1 34  ? -6.895  -55.136  -27.150 1.00 52.76  ? 34  TYR C CG  1 
ATOM   5254  C  CD1 . TYR C  1 34  ? -6.480  -54.908  -25.844 1.00 56.56  ? 34  TYR C CD1 1 
ATOM   5255  C  CD2 . TYR C  1 34  ? -6.088  -55.901  -27.970 1.00 53.81  ? 34  TYR C CD2 1 
ATOM   5256  C  CE1 . TYR C  1 34  ? -5.259  -55.378  -25.380 1.00 59.07  ? 34  TYR C CE1 1 
ATOM   5257  C  CE2 . TYR C  1 34  ? -4.864  -56.386  -27.515 1.00 64.14  ? 34  TYR C CE2 1 
ATOM   5258  C  CZ  . TYR C  1 34  ? -4.446  -56.123  -26.215 1.00 60.90  ? 34  TYR C CZ  1 
ATOM   5259  O  OH  . TYR C  1 34  ? -3.224  -56.604  -25.751 1.00 53.33  ? 34  TYR C OH  1 
ATOM   5260  N  N   . ASP C  1 35  ? -8.721  -53.047  -30.427 1.00 52.04  ? 35  ASP C N   1 
ATOM   5261  C  CA  . ASP C  1 35  ? -9.525  -53.280  -31.620 1.00 54.38  ? 35  ASP C CA  1 
ATOM   5262  C  C   . ASP C  1 35  ? -8.861  -54.402  -32.404 1.00 55.12  ? 35  ASP C C   1 
ATOM   5263  O  O   . ASP C  1 35  ? -7.861  -54.194  -33.098 1.00 52.88  ? 35  ASP C O   1 
ATOM   5264  C  CB  . ASP C  1 35  ? -9.708  -52.055  -32.485 1.00 58.88  ? 35  ASP C CB  1 
ATOM   5265  C  CG  . ASP C  1 35  ? -10.668 -52.332  -33.628 1.00 66.23  ? 35  ASP C CG  1 
ATOM   5266  O  OD1 . ASP C  1 35  ? -11.315 -53.419  -33.586 1.00 57.06  ? 35  ASP C OD1 1 
ATOM   5267  O  OD2 . ASP C  1 35  ? -10.767 -51.490  -34.558 1.00 72.61  ? 35  ASP C OD2 1 
ATOM   5268  N  N   . SER C  1 36  ? -9.423  -55.595  -32.270 1.00 58.07  ? 36  SER C N   1 
ATOM   5269  C  CA  . SER C  1 36  ? -8.891  -56.779  -32.914 1.00 59.26  ? 36  SER C CA  1 
ATOM   5270  C  C   . SER C  1 36  ? -9.745  -57.250  -34.078 1.00 58.78  ? 36  SER C C   1 
ATOM   5271  O  O   . SER C  1 36  ? -9.259  -58.031  -34.899 1.00 54.55  ? 36  SER C O   1 
ATOM   5272  C  CB  . SER C  1 36  ? -8.737  -57.925  -31.892 1.00 63.10  ? 36  SER C CB  1 
ATOM   5273  O  OG  . SER C  1 36  ? -9.966  -58.293  -31.269 1.00 56.93  ? 36  SER C OG  1 
ATOM   5274  N  N   . GLY C  1 37  ? -10.987 -56.792  -34.186 1.00 60.19  ? 37  GLY C N   1 
ATOM   5275  C  CA  . GLY C  1 37  ? -11.861 -57.347  -35.188 1.00 65.00  ? 37  GLY C CA  1 
ATOM   5276  C  C   . GLY C  1 37  ? -12.718 -58.481  -34.702 1.00 68.35  ? 37  GLY C C   1 
ATOM   5277  O  O   . GLY C  1 37  ? -13.310 -59.184  -35.526 1.00 75.56  ? 37  GLY C O   1 
ATOM   5278  N  N   . ASP C  1 38  ? -12.717 -58.742  -33.401 1.00 67.64  ? 38  ASP C N   1 
ATOM   5279  C  CA  . ASP C  1 38  ? -13.649 -59.650  -32.754 1.00 61.32  ? 38  ASP C CA  1 
ATOM   5280  C  C   . ASP C  1 38  ? -14.005 -58.970  -31.446 1.00 63.63  ? 38  ASP C C   1 
ATOM   5281  O  O   . ASP C  1 38  ? -13.118 -58.710  -30.629 1.00 66.44  ? 38  ASP C O   1 
ATOM   5282  C  CB  . ASP C  1 38  ? -13.013 -61.039  -32.562 1.00 62.87  ? 38  ASP C CB  1 
ATOM   5283  C  CG  . ASP C  1 38  ? -13.891 -62.027  -31.776 1.00 65.83  ? 38  ASP C CG  1 
ATOM   5284  O  OD1 . ASP C  1 38  ? -14.473 -61.664  -30.732 1.00 67.12  ? 38  ASP C OD1 1 
ATOM   5285  O  OD2 . ASP C  1 38  ? -14.014 -63.193  -32.228 1.00 62.50  ? 38  ASP C OD2 1 
ATOM   5286  N  N   . ALA C  1 39  ? -15.277 -58.609  -31.283 1.00 61.91  ? 39  ALA C N   1 
ATOM   5287  C  CA  . ALA C  1 39  ? -15.666 -57.823  -30.116 1.00 58.07  ? 39  ALA C CA  1 
ATOM   5288  C  C   . ALA C  1 39  ? -15.642 -58.642  -28.834 1.00 65.93  ? 39  ALA C C   1 
ATOM   5289  O  O   . ALA C  1 39  ? -15.473 -58.067  -27.754 1.00 68.31  ? 39  ALA C O   1 
ATOM   5290  C  CB  . ALA C  1 39  ? -17.058 -57.229  -30.308 1.00 58.42  ? 39  ALA C CB  1 
ATOM   5291  N  N   . LYS C  1 40  ? -15.802 -59.972  -28.921 1.00 65.17  ? 40  LYS C N   1 
ATOM   5292  C  CA  . LYS C  1 40  ? -15.633 -60.809  -27.734 1.00 61.79  ? 40  LYS C CA  1 
ATOM   5293  C  C   . LYS C  1 40  ? -14.185 -60.796  -27.265 1.00 67.22  ? 40  LYS C C   1 
ATOM   5294  O  O   . LYS C  1 40  ? -13.908 -60.553  -26.083 1.00 68.51  ? 40  LYS C O   1 
ATOM   5295  C  CB  . LYS C  1 40  ? -16.082 -62.243  -28.006 1.00 59.00  ? 40  LYS C CB  1 
ATOM   5296  C  CG  . LYS C  1 40  ? -15.956 -63.154  -26.772 1.00 62.69  ? 40  LYS C CG  1 
ATOM   5297  C  CD  . LYS C  1 40  ? -16.598 -62.513  -25.536 1.00 62.02  ? 40  LYS C CD  1 
ATOM   5298  C  CE  . LYS C  1 40  ? -16.958 -63.534  -24.454 1.00 65.15  ? 40  LYS C CE  1 
ATOM   5299  N  NZ  . LYS C  1 40  ? -16.741 -62.994  -23.076 1.00 63.30  ? 40  LYS C NZ  1 
ATOM   5300  N  N   . GLN C  1 41  ? -13.248 -61.061  -28.185 1.00 64.73  ? 41  GLN C N   1 
ATOM   5301  C  CA  . GLN C  1 41  ? -11.822 -60.933  -27.890 1.00 65.49  ? 41  GLN C CA  1 
ATOM   5302  C  C   . GLN C  1 41  ? -11.482 -59.536  -27.384 1.00 61.22  ? 41  GLN C C   1 
ATOM   5303  O  O   . GLN C  1 41  ? -10.649 -59.376  -26.484 1.00 60.55  ? 41  GLN C O   1 
ATOM   5304  C  CB  . GLN C  1 41  ? -11.007 -61.236  -29.151 1.00 72.56  ? 41  GLN C CB  1 
ATOM   5305  C  CG  . GLN C  1 41  ? -9.625  -61.876  -28.962 1.00 68.95  ? 41  GLN C CG  1 
ATOM   5306  C  CD  . GLN C  1 41  ? -8.845  -61.916  -30.279 1.00 69.17  ? 41  GLN C CD  1 
ATOM   5307  O  OE1 . GLN C  1 41  ? -8.628  -60.886  -30.922 1.00 56.55  ? 41  GLN C OE1 1 
ATOM   5308  N  NE2 . GLN C  1 41  ? -8.463  -63.116  -30.702 1.00 81.82  ? 41  GLN C NE2 1 
ATOM   5309  N  N   . ASP C  1 42  ? -12.116 -58.514  -27.957 1.00 59.79  ? 42  ASP C N   1 
ATOM   5310  C  CA  . ASP C  1 42  ? -11.822 -57.139  -27.574 1.00 60.74  ? 42  ASP C CA  1 
ATOM   5311  C  C   . ASP C  1 42  ? -12.137 -56.874  -26.106 1.00 64.03  ? 42  ASP C C   1 
ATOM   5312  O  O   . ASP C  1 42  ? -11.390 -56.157  -25.429 1.00 61.37  ? 42  ASP C O   1 
ATOM   5313  C  CB  . ASP C  1 42  ? -12.598 -56.190  -28.482 1.00 63.82  ? 42  ASP C CB  1 
ATOM   5314  C  CG  . ASP C  1 42  ? -11.817 -55.821  -29.718 1.00 63.20  ? 42  ASP C CG  1 
ATOM   5315  O  OD1 . ASP C  1 42  ? -10.572 -55.882  -29.649 1.00 57.78  ? 42  ASP C OD1 1 
ATOM   5316  O  OD2 . ASP C  1 42  ? -12.439 -55.507  -30.759 1.00 65.09  ? 42  ASP C OD2 1 
ATOM   5317  N  N   . ASP C  1 43  ? -13.251 -57.422  -25.601 1.00 66.68  ? 43  ASP C N   1 
ATOM   5318  C  CA  . ASP C  1 43  ? -13.643 -57.204  -24.211 1.00 59.29  ? 43  ASP C CA  1 
ATOM   5319  C  C   . ASP C  1 43  ? -12.795 -58.040  -23.271 1.00 53.71  ? 43  ASP C C   1 
ATOM   5320  O  O   . ASP C  1 43  ? -12.445 -57.597  -22.171 1.00 54.55  ? 43  ASP C O   1 
ATOM   5321  C  CB  . ASP C  1 43  ? -15.128 -57.498  -24.031 1.00 60.96  ? 43  ASP C CB  1 
ATOM   5322  C  CG  . ASP C  1 43  ? -16.009 -56.572  -24.873 1.00 77.45  ? 43  ASP C CG  1 
ATOM   5323  O  OD1 . ASP C  1 43  ? -15.467 -55.653  -25.535 1.00 77.78  ? 43  ASP C OD1 1 
ATOM   5324  O  OD2 . ASP C  1 43  ? -17.248 -56.753  -24.877 1.00 88.90  ? 43  ASP C OD2 1 
ATOM   5325  N  N   . ASN C  1 44  ? -12.436 -59.235  -23.704 1.00 54.29  ? 44  ASN C N   1 
ATOM   5326  C  CA  . ASN C  1 44  ? -11.516 -60.062  -22.947 1.00 57.44  ? 44  ASN C CA  1 
ATOM   5327  C  C   . ASN C  1 44  ? -10.208 -59.302  -22.762 1.00 56.92  ? 44  ASN C C   1 
ATOM   5328  O  O   . ASN C  1 44  ? -9.886  -58.855  -21.654 1.00 57.24  ? 44  ASN C O   1 
ATOM   5329  C  CB  . ASN C  1 44  ? -11.258 -61.378  -23.693 1.00 58.94  ? 44  ASN C CB  1 
ATOM   5330  C  CG  . ASN C  1 44  ? -12.535 -62.156  -24.000 1.00 58.70  ? 44  ASN C CG  1 
ATOM   5331  O  OD1 . ASN C  1 44  ? -13.587 -61.910  -23.410 1.00 65.08  ? 44  ASN C OD1 1 
ATOM   5332  N  ND2 . ASN C  1 44  ? -12.455 -63.065  -24.970 1.00 55.40  ? 44  ASN C ND2 1 
ATOM   5333  N  N   . LEU C  1 45  ? -9.504  -59.092  -23.881 1.00 56.93  ? 45  LEU C N   1 
ATOM   5334  C  CA  . LEU C  1 45  ? -8.151  -58.536  -23.885 1.00 55.97  ? 45  LEU C CA  1 
ATOM   5335  C  C   . LEU C  1 45  ? -8.110  -57.109  -23.344 1.00 56.56  ? 45  LEU C C   1 
ATOM   5336  O  O   . LEU C  1 45  ? -7.156  -56.727  -22.653 1.00 53.44  ? 45  LEU C O   1 
ATOM   5337  C  CB  . LEU C  1 45  ? -7.626  -58.569  -25.316 1.00 55.46  ? 45  LEU C CB  1 
ATOM   5338  C  CG  . LEU C  1 45  ? -6.921  -59.815  -25.815 1.00 54.91  ? 45  LEU C CG  1 
ATOM   5339  C  CD1 . LEU C  1 45  ? -6.922  -59.835  -27.336 1.00 54.53  ? 45  LEU C CD1 1 
ATOM   5340  C  CD2 . LEU C  1 45  ? -5.517  -59.754  -25.299 1.00 55.79  ? 45  LEU C CD2 1 
ATOM   5341  N  N   . GLY C  1 46  ? -9.108  -56.293  -23.692 1.00 54.19  ? 46  GLY C N   1 
ATOM   5342  C  CA  . GLY C  1 46  ? -9.191  -54.921  -23.235 1.00 52.35  ? 46  GLY C CA  1 
ATOM   5343  C  C   . GLY C  1 46  ? -9.769  -54.773  -21.832 1.00 55.76  ? 46  GLY C C   1 
ATOM   5344  O  O   . GLY C  1 46  ? -10.136 -55.737  -21.155 1.00 56.41  ? 46  GLY C O   1 
ATOM   5345  N  N   . GLY C  1 47  ? -9.907  -53.513  -21.422 1.00 51.82  ? 47  GLY C N   1 
ATOM   5346  C  CA  . GLY C  1 47  ? -10.367 -53.176  -20.088 1.00 53.80  ? 47  GLY C CA  1 
ATOM   5347  C  C   . GLY C  1 47  ? -9.228  -52.763  -19.171 1.00 55.24  ? 47  GLY C C   1 
ATOM   5348  O  O   . GLY C  1 47  ? -8.046  -52.788  -19.532 1.00 57.98  ? 47  GLY C O   1 
ATOM   5349  N  N   . MET C  1 48  ? -9.609  -52.381  -17.949 1.00 49.91  ? 48  MET C N   1 
ATOM   5350  C  CA  . MET C  1 48  ? -8.684  -51.843  -16.959 1.00 46.13  ? 48  MET C CA  1 
ATOM   5351  C  C   . MET C  1 48  ? -8.051  -52.967  -16.150 1.00 45.12  ? 48  MET C C   1 
ATOM   5352  O  O   . MET C  1 48  ? -8.713  -53.959  -15.836 1.00 45.18  ? 48  MET C O   1 
ATOM   5353  C  CB  . MET C  1 48  ? -9.440  -50.886  -16.048 1.00 43.12  ? 48  MET C CB  1 
ATOM   5354  C  CG  . MET C  1 48  ? -8.763  -50.538  -14.765 1.00 48.39  ? 48  MET C CG  1 
ATOM   5355  S  SD  . MET C  1 48  ? -7.673  -49.161  -15.028 1.00 56.71  ? 48  MET C SD  1 
ATOM   5356  C  CE  . MET C  1 48  ? -7.759  -48.323  -13.439 1.00 52.67  ? 48  MET C CE  1 
ATOM   5357  N  N   . GLN C  1 49  ? -6.755  -52.831  -15.853 1.00 45.80  ? 49  GLN C N   1 
ATOM   5358  C  CA  . GLN C  1 49  ? -6.046  -53.828  -15.051 1.00 50.06  ? 49  GLN C CA  1 
ATOM   5359  C  C   . GLN C  1 49  ? -4.951  -53.182  -14.214 1.00 50.53  ? 49  GLN C C   1 
ATOM   5360  O  O   . GLN C  1 49  ? -4.593  -52.015  -14.400 1.00 52.08  ? 49  GLN C O   1 
ATOM   5361  C  CB  . GLN C  1 49  ? -5.437  -54.935  -15.909 1.00 48.44  ? 49  GLN C CB  1 
ATOM   5362  C  CG  . GLN C  1 49  ? -6.232  -56.211  -15.904 1.00 47.56  ? 49  GLN C CG  1 
ATOM   5363  C  CD  . GLN C  1 49  ? -5.489  -57.343  -16.580 1.00 53.82  ? 49  GLN C CD  1 
ATOM   5364  O  OE1 . GLN C  1 49  ? -4.372  -57.683  -16.184 1.00 56.83  ? 49  GLN C OE1 1 
ATOM   5365  N  NE2 . GLN C  1 49  ? -6.101  -57.931  -17.614 1.00 52.16  ? 49  GLN C NE2 1 
ATOM   5366  N  N   . LEU C  1 50  ? -4.413  -53.976  -13.291 1.00 43.22  ? 50  LEU C N   1 
ATOM   5367  C  CA  . LEU C  1 50  ? -3.309  -53.565  -12.440 1.00 44.84  ? 50  LEU C CA  1 
ATOM   5368  C  C   . LEU C  1 50  ? -2.085  -54.397  -12.795 1.00 53.67  ? 50  LEU C C   1 
ATOM   5369  O  O   . LEU C  1 50  ? -2.126  -55.632  -12.716 1.00 54.40  ? 50  LEU C O   1 
ATOM   5370  C  CB  . LEU C  1 50  ? -3.674  -53.725  -10.968 1.00 43.46  ? 50  LEU C CB  1 
ATOM   5371  C  CG  . LEU C  1 50  ? -4.613  -52.630  -10.475 1.00 45.12  ? 50  LEU C CG  1 
ATOM   5372  C  CD1 . LEU C  1 50  ? -4.790  -52.691  -8.981  1.00 44.35  ? 50  LEU C CD1 1 
ATOM   5373  C  CD2 . LEU C  1 50  ? -4.055  -51.277  -10.868 1.00 45.02  ? 50  LEU C CD2 1 
ATOM   5374  N  N   . ASN C  1 51  ? -1.007  -53.716  -13.192 1.00 52.44  ? 51  ASN C N   1 
ATOM   5375  C  CA  . ASN C  1 51  ? 0.261   -54.336  -13.575 1.00 49.84  ? 51  ASN C CA  1 
ATOM   5376  C  C   . ASN C  1 51  ? 1.252   -54.113  -12.440 1.00 52.27  ? 51  ASN C C   1 
ATOM   5377  O  O   . ASN C  1 51  ? 1.999   -53.131  -12.428 1.00 50.87  ? 51  ASN C O   1 
ATOM   5378  C  CB  . ASN C  1 51  ? 0.809   -53.747  -14.843 1.00 49.44  ? 51  ASN C CB  1 
ATOM   5379  C  CG  . ASN C  1 51  ? 1.920   -54.584  -15.433 1.00 53.76  ? 51  ASN C CG  1 
ATOM   5380  O  OD1 . ASN C  1 51  ? 2.083   -55.757  -15.097 1.00 52.45  ? 51  ASN C OD1 1 
ATOM   5381  N  ND2 . ASN C  1 51  ? 2.739   -53.960  -16.266 1.00 54.58  ? 51  ASN C ND2 1 
ATOM   5382  N  N   . ASN C  1 52  ? 1.269   -55.043  -11.495 1.00 48.29  ? 52  ASN C N   1 
ATOM   5383  C  CA  . ASN C  1 52  ? 2.223   -54.979  -10.406 1.00 44.31  ? 52  ASN C CA  1 
ATOM   5384  C  C   . ASN C  1 52  ? 3.515   -55.596  -10.881 1.00 51.80  ? 52  ASN C C   1 
ATOM   5385  O  O   . ASN C  1 52  ? 3.597   -56.813  -11.056 1.00 53.78  ? 52  ASN C O   1 
ATOM   5386  C  CB  . ASN C  1 52  ? 1.692   -55.710  -9.185  1.00 48.14  ? 52  ASN C CB  1 
ATOM   5387  C  CG  . ASN C  1 52  ? 2.546   -55.490  -7.988  1.00 54.57  ? 52  ASN C CG  1 
ATOM   5388  O  OD1 . ASN C  1 52  ? 3.195   -54.455  -7.870  1.00 61.38  ? 52  ASN C OD1 1 
ATOM   5389  N  ND2 . ASN C  1 52  ? 2.536   -56.437  -7.068  1.00 52.54  ? 52  ASN C ND2 1 
ATOM   5390  N  N   . GLU C  1 53  ? 4.524   -54.756  -11.105 1.00 59.00  ? 53  GLU C N   1 
ATOM   5391  C  CA  . GLU C  1 53  ? 5.857   -55.215  -11.474 1.00 56.27  ? 53  GLU C CA  1 
ATOM   5392  C  C   . GLU C  1 53  ? 6.832   -55.044  -10.329 1.00 54.95  ? 53  GLU C C   1 
ATOM   5393  O  O   . GLU C  1 53  ? 8.046   -55.012  -10.547 1.00 58.26  ? 53  GLU C O   1 
ATOM   5394  C  CB  . GLU C  1 53  ? 6.361   -54.473  -12.711 1.00 51.67  ? 53  GLU C CB  1 
ATOM   5395  C  CG  . GLU C  1 53  ? 5.244   -54.140  -13.659 1.00 54.33  ? 53  GLU C CG  1 
ATOM   5396  C  CD  . GLU C  1 53  ? 5.689   -54.113  -15.083 1.00 55.86  ? 53  GLU C CD  1 
ATOM   5397  O  OE1 . GLU C  1 53  ? 6.801   -53.610  -15.355 1.00 61.17  ? 53  GLU C OE1 1 
ATOM   5398  O  OE2 . GLU C  1 53  ? 4.937   -54.654  -15.921 1.00 54.88  ? 53  GLU C OE2 1 
ATOM   5399  N  N   . SER C  1 54  ? 6.314   -54.930  -9.113  1.00 51.41  ? 54  SER C N   1 
ATOM   5400  C  CA  . SER C  1 54  ? 7.160   -54.862  -7.942  1.00 52.28  ? 54  SER C CA  1 
ATOM   5401  C  C   . SER C  1 54  ? 7.856   -56.203  -7.726  1.00 52.26  ? 54  SER C C   1 
ATOM   5402  O  O   . SER C  1 54  ? 7.360   -57.259  -8.129  1.00 52.84  ? 54  SER C O   1 
ATOM   5403  C  CB  . SER C  1 54  ? 6.325   -54.419  -6.744  1.00 49.64  ? 54  SER C CB  1 
ATOM   5404  O  OG  . SER C  1 54  ? 5.277   -55.336  -6.502  1.00 53.02  ? 54  SER C OG  1 
ATOM   5405  N  N   . ARG C  1 55  ? 9.061   -56.144  -7.165  1.00 49.28  ? 55  ARG C N   1 
ATOM   5406  C  CA  . ARG C  1 55  ? 9.870   -57.345  -7.013  1.00 56.08  ? 55  ARG C CA  1 
ATOM   5407  C  C   . ARG C  1 55  ? 10.843  -57.154  -5.868  1.00 54.11  ? 55  ARG C C   1 
ATOM   5408  O  O   . ARG C  1 55  ? 11.354  -56.051  -5.661  1.00 50.15  ? 55  ARG C O   1 
ATOM   5409  C  CB  . ARG C  1 55  ? 10.667  -57.659  -8.277  1.00 52.63  ? 55  ARG C CB  1 
ATOM   5410  C  CG  . ARG C  1 55  ? 11.346  -56.442  -8.789  1.00 50.85  ? 55  ARG C CG  1 
ATOM   5411  C  CD  . ARG C  1 55  ? 11.248  -56.377  -10.264 1.00 54.96  ? 55  ARG C CD  1 
ATOM   5412  N  NE  . ARG C  1 55  ? 12.147  -55.375  -10.814 1.00 59.87  ? 55  ARG C NE  1 
ATOM   5413  C  CZ  . ARG C  1 55  ? 11.787  -54.127  -11.078 1.00 56.83  ? 55  ARG C CZ  1 
ATOM   5414  N  NH1 . ARG C  1 55  ? 10.564  -53.690  -10.821 1.00 52.87  ? 55  ARG C NH1 1 
ATOM   5415  N  NH2 . ARG C  1 55  ? 12.671  -53.303  -11.628 1.00 64.69  ? 55  ARG C NH2 1 
ATOM   5416  N  N   . ILE C  1 56  ? 11.091  -58.227  -5.129  1.00 54.26  ? 56  ILE C N   1 
ATOM   5417  C  CA  . ILE C  1 56  ? 12.111  -58.221  -4.093  1.00 54.04  ? 56  ILE C CA  1 
ATOM   5418  C  C   . ILE C  1 56  ? 13.220  -59.204  -4.457  1.00 57.13  ? 56  ILE C C   1 
ATOM   5419  O  O   . ILE C  1 56  ? 12.982  -60.275  -5.033  1.00 54.84  ? 56  ILE C O   1 
ATOM   5420  C  CB  . ILE C  1 56  ? 11.503  -58.467  -2.697  1.00 41.61  ? 56  ILE C CB  1 
ATOM   5421  C  CG1 . ILE C  1 56  ? 10.969  -57.129  -2.217  1.00 44.46  ? 56  ILE C CG1 1 
ATOM   5422  C  CG2 . ILE C  1 56  ? 12.501  -59.026  -1.721  1.00 47.32  ? 56  ILE C CG2 1 
ATOM   5423  C  CD1 . ILE C  1 56  ? 10.244  -57.181  -0.976  1.00 50.98  ? 56  ILE C CD1 1 
ATOM   5424  N  N   . GLY C  1 57  ? 14.448  -58.790  -4.165  1.00 50.20  ? 57  GLY C N   1 
ATOM   5425  C  CA  . GLY C  1 57  ? 15.621  -59.571  -4.468  1.00 49.34  ? 57  GLY C CA  1 
ATOM   5426  C  C   . GLY C  1 57  ? 16.643  -59.357  -3.380  1.00 53.23  ? 57  GLY C C   1 
ATOM   5427  O  O   . GLY C  1 57  ? 16.513  -58.476  -2.520  1.00 49.46  ? 57  GLY C O   1 
ATOM   5428  N  N   . PHE C  1 58  ? 17.670  -60.192  -3.443  1.00 51.81  ? 58  PHE C N   1 
ATOM   5429  C  CA  . PHE C  1 58  ? 18.782  -60.180  -2.516  1.00 46.59  ? 58  PHE C CA  1 
ATOM   5430  C  C   . PHE C  1 58  ? 20.089  -60.143  -3.281  1.00 50.71  ? 58  PHE C C   1 
ATOM   5431  O  O   . PHE C  1 58  ? 20.226  -60.786  -4.328  1.00 50.03  ? 58  PHE C O   1 
ATOM   5432  C  CB  . PHE C  1 58  ? 18.790  -61.403  -1.664  1.00 44.94  ? 58  PHE C CB  1 
ATOM   5433  C  CG  . PHE C  1 58  ? 17.475  -61.763  -1.111  1.00 44.69  ? 58  PHE C CG  1 
ATOM   5434  C  CD1 . PHE C  1 58  ? 16.988  -61.112  0.013   1.00 48.06  ? 58  PHE C CD1 1 
ATOM   5435  C  CD2 . PHE C  1 58  ? 16.743  -62.783  -1.672  1.00 42.53  ? 58  PHE C CD2 1 
ATOM   5436  C  CE1 . PHE C  1 58  ? 15.786  -61.461  0.564   1.00 46.45  ? 58  PHE C CE1 1 
ATOM   5437  C  CE2 . PHE C  1 58  ? 15.546  -63.138  -1.129  1.00 47.04  ? 58  PHE C CE2 1 
ATOM   5438  C  CZ  . PHE C  1 58  ? 15.060  -62.470  -0.006  1.00 50.61  ? 58  PHE C CZ  1 
ATOM   5439  N  N   . ARG C  1 59  ? 21.054  -59.406  -2.745  1.00 51.00  ? 59  ARG C N   1 
ATOM   5440  C  CA  . ARG C  1 59  ? 22.347  -59.305  -3.395  1.00 52.19  ? 59  ARG C CA  1 
ATOM   5441  C  C   . ARG C  1 59  ? 23.420  -59.000  -2.355  1.00 49.33  ? 59  ARG C C   1 
ATOM   5442  O  O   . ARG C  1 59  ? 23.123  -58.585  -1.235  1.00 49.96  ? 59  ARG C O   1 
ATOM   5443  C  CB  . ARG C  1 59  ? 22.283  -58.243  -4.497  1.00 58.11  ? 59  ARG C CB  1 
ATOM   5444  C  CG  . ARG C  1 59  ? 22.224  -56.822  -3.971  1.00 57.23  ? 59  ARG C CG  1 
ATOM   5445  C  CD  . ARG C  1 59  ? 22.031  -55.821  -5.085  1.00 56.09  ? 59  ARG C CD  1 
ATOM   5446  N  NE  . ARG C  1 59  ? 21.634  -54.532  -4.540  1.00 61.11  ? 59  ARG C NE  1 
ATOM   5447  C  CZ  . ARG C  1 59  ? 20.919  -53.627  -5.188  1.00 61.73  ? 59  ARG C CZ  1 
ATOM   5448  N  NH1 . ARG C  1 59  ? 20.461  -53.857  -6.411  1.00 55.05  ? 59  ARG C NH1 1 
ATOM   5449  N  NH2 . ARG C  1 59  ? 20.679  -52.453  -4.602  1.00 59.77  ? 59  ARG C NH2 1 
ATOM   5450  N  N   . GLY C  1 60  ? 24.672  -59.251  -2.721  1.00 47.56  ? 60  GLY C N   1 
ATOM   5451  C  CA  . GLY C  1 60  ? 25.775  -58.962  -1.821  1.00 48.04  ? 60  GLY C CA  1 
ATOM   5452  C  C   . GLY C  1 60  ? 27.111  -59.198  -2.490  1.00 50.26  ? 60  GLY C C   1 
ATOM   5453  O  O   . GLY C  1 60  ? 27.197  -59.727  -3.602  1.00 52.95  ? 60  GLY C O   1 
ATOM   5454  N  N   . LYS C  1 61  ? 28.160  -58.774  -1.803  1.00 42.99  ? 61  LYS C N   1 
ATOM   5455  C  CA  . LYS C  1 61  ? 29.524  -59.063  -2.200  1.00 43.29  ? 61  LYS C CA  1 
ATOM   5456  C  C   . LYS C  1 61  ? 30.196  -59.724  -1.012  1.00 48.73  ? 61  LYS C C   1 
ATOM   5457  O  O   . LYS C  1 61  ? 29.677  -59.679  0.101   1.00 58.46  ? 61  LYS C O   1 
ATOM   5458  C  CB  . LYS C  1 61  ? 30.293  -57.812  -2.631  1.00 45.51  ? 61  LYS C CB  1 
ATOM   5459  C  CG  . LYS C  1 61  ? 29.439  -56.777  -3.338  1.00 54.88  ? 61  LYS C CG  1 
ATOM   5460  C  CD  . LYS C  1 61  ? 30.248  -55.581  -3.869  1.00 59.06  ? 61  LYS C CD  1 
ATOM   5461  C  CE  . LYS C  1 61  ? 29.460  -54.826  -4.962  1.00 62.58  ? 61  LYS C CE  1 
ATOM   5462  N  NZ  . LYS C  1 61  ? 30.220  -53.748  -5.695  1.00 62.04  ? 61  LYS C NZ  1 
ATOM   5463  N  N   . LYS C  1 62  ? 31.298  -60.422  -1.263  1.00 46.53  ? 62  LYS C N   1 
ATOM   5464  C  CA  . LYS C  1 62  ? 32.076  -61.036  -0.191  1.00 48.90  ? 62  LYS C CA  1 
ATOM   5465  C  C   . LYS C  1 62  ? 33.531  -61.053  -0.621  1.00 58.18  ? 62  LYS C C   1 
ATOM   5466  O  O   . LYS C  1 62  ? 33.827  -61.471  -1.744  1.00 60.28  ? 62  LYS C O   1 
ATOM   5467  C  CB  . LYS C  1 62  ? 31.600  -62.460  0.106   1.00 52.67  ? 62  LYS C CB  1 
ATOM   5468  C  CG  . LYS C  1 62  ? 32.480  -63.253  1.070   1.00 52.36  ? 62  LYS C CG  1 
ATOM   5469  C  CD  . LYS C  1 62  ? 32.969  -62.429  2.252   1.00 57.51  ? 62  LYS C CD  1 
ATOM   5470  C  CE  . LYS C  1 62  ? 33.806  -63.293  3.162   1.00 62.66  ? 62  LYS C CE  1 
ATOM   5471  N  NZ  . LYS C  1 62  ? 32.936  -64.313  3.822   1.00 63.84  ? 62  LYS C NZ  1 
ATOM   5472  N  N   . GLN C  1 63  ? 34.435  -60.619  0.263   1.00 59.53  ? 63  GLN C N   1 
ATOM   5473  C  CA  . GLN C  1 63  ? 35.867  -60.641  -0.035  1.00 63.01  ? 63  GLN C CA  1 
ATOM   5474  C  C   . GLN C  1 63  ? 36.451  -61.990  0.358   1.00 65.37  ? 63  GLN C C   1 
ATOM   5475  O  O   . GLN C  1 63  ? 36.627  -62.275  1.549   1.00 69.33  ? 63  GLN C O   1 
ATOM   5476  C  CB  . GLN C  1 63  ? 36.615  -59.514  0.670   1.00 67.63  ? 63  GLN C CB  1 
ATOM   5477  C  CG  . GLN C  1 63  ? 38.098  -59.468  0.300   1.00 61.47  ? 63  GLN C CG  1 
ATOM   5478  C  CD  . GLN C  1 63  ? 38.331  -58.915  -1.093  1.00 64.41  ? 63  GLN C CD  1 
ATOM   5479  O  OE1 . GLN C  1 63  ? 39.019  -59.527  -1.925  1.00 61.42  ? 63  GLN C OE1 1 
ATOM   5480  N  NE2 . GLN C  1 63  ? 37.757  -57.746  -1.357  1.00 64.18  ? 63  GLN C NE2 1 
ATOM   5481  N  N   . PHE C  1 64  ? 36.742  -62.819  -0.643  1.00 62.86  ? 64  PHE C N   1 
ATOM   5482  C  CA  . PHE C  1 64  ? 37.354  -64.115  -0.393  1.00 58.84  ? 64  PHE C CA  1 
ATOM   5483  C  C   . PHE C  1 64  ? 38.752  -63.960  0.198   1.00 59.77  ? 64  PHE C C   1 
ATOM   5484  O  O   . PHE C  1 64  ? 39.586  -63.214  -0.327  1.00 56.66  ? 64  PHE C O   1 
ATOM   5485  C  CB  . PHE C  1 64  ? 37.403  -64.918  -1.684  1.00 56.82  ? 64  PHE C CB  1 
ATOM   5486  C  CG  . PHE C  1 64  ? 36.076  -65.479  -2.086  1.00 55.53  ? 64  PHE C CG  1 
ATOM   5487  C  CD1 . PHE C  1 64  ? 35.070  -65.615  -1.152  1.00 50.39  ? 64  PHE C CD1 1 
ATOM   5488  C  CD2 . PHE C  1 64  ? 35.842  -65.893  -3.389  1.00 55.24  ? 64  PHE C CD2 1 
ATOM   5489  C  CE1 . PHE C  1 64  ? 33.863  -66.134  -1.506  1.00 49.64  ? 64  PHE C CE1 1 
ATOM   5490  C  CE2 . PHE C  1 64  ? 34.631  -66.424  -3.751  1.00 49.55  ? 64  PHE C CE2 1 
ATOM   5491  C  CZ  . PHE C  1 64  ? 33.640  -66.545  -2.804  1.00 50.83  ? 64  PHE C CZ  1 
ATOM   5492  N  N   . ALA C  1 65  ? 39.015  -64.707  1.279   1.00 64.60  ? 65  ALA C N   1 
ATOM   5493  C  CA  . ALA C  1 65  ? 40.259  -64.548  2.029   1.00 58.70  ? 65  ALA C CA  1 
ATOM   5494  C  C   . ALA C  1 65  ? 41.474  -64.799  1.162   1.00 46.45  ? 65  ALA C C   1 
ATOM   5495  O  O   . ALA C  1 65  ? 42.558  -64.310  1.490   1.00 41.30  ? 65  ALA C O   1 
ATOM   5496  C  CB  . ALA C  1 65  ? 40.280  -65.490  3.245   1.00 47.38  ? 65  ALA C CB  1 
ATOM   5497  N  N   . ASN C  1 66  ? 41.311  -65.573  0.087   1.00 48.80  ? 66  ASN C N   1 
ATOM   5498  C  CA  . ASN C  1 66  ? 42.376  -65.856  -0.864  1.00 55.62  ? 66  ASN C CA  1 
ATOM   5499  C  C   . ASN C  1 66  ? 42.027  -65.443  -2.294  1.00 58.70  ? 66  ASN C C   1 
ATOM   5500  O  O   . ASN C  1 66  ? 42.201  -66.242  -3.221  1.00 61.27  ? 66  ASN C O   1 
ATOM   5501  C  CB  . ASN C  1 66  ? 42.732  -67.345  -0.860  1.00 46.18  ? 66  ASN C CB  1 
ATOM   5502  C  CG  . ASN C  1 66  ? 42.988  -67.895  0.519   1.00 41.69  ? 66  ASN C CG  1 
ATOM   5503  O  OD1 . ASN C  1 66  ? 42.856  -69.089  0.729   1.00 44.69  ? 66  ASN C OD1 1 
ATOM   5504  N  ND2 . ASN C  1 66  ? 43.380  -67.042  1.456   1.00 39.59  ? 66  ASN C ND2 1 
ATOM   5505  N  N   . PHE C  1 67  ? 41.578  -64.208  -2.510  1.00 55.82  ? 67  PHE C N   1 
ATOM   5506  C  CA  . PHE C  1 67  ? 41.166  -63.831  -3.858  1.00 56.77  ? 67  PHE C CA  1 
ATOM   5507  C  C   . PHE C  1 67  ? 40.829  -62.350  -3.947  1.00 62.68  ? 67  PHE C C   1 
ATOM   5508  O  O   . PHE C  1 67  ? 39.856  -61.874  -3.350  1.00 61.59  ? 67  PHE C O   1 
ATOM   5509  C  CB  . PHE C  1 67  ? 39.958  -64.658  -4.295  1.00 56.17  ? 67  PHE C CB  1 
ATOM   5510  C  CG  . PHE C  1 67  ? 39.905  -64.943  -5.767  1.00 59.70  ? 67  PHE C CG  1 
ATOM   5511  C  CD1 . PHE C  1 67  ? 41.040  -65.306  -6.460  1.00 59.91  ? 67  PHE C CD1 1 
ATOM   5512  C  CD2 . PHE C  1 67  ? 38.698  -64.862  -6.459  1.00 59.19  ? 67  PHE C CD2 1 
ATOM   5513  C  CE1 . PHE C  1 67  ? 40.969  -65.574  -7.819  1.00 61.59  ? 67  PHE C CE1 1 
ATOM   5514  C  CE2 . PHE C  1 67  ? 38.623  -65.132  -7.809  1.00 48.31  ? 67  PHE C CE2 1 
ATOM   5515  C  CZ  . PHE C  1 67  ? 39.752  -65.486  -8.489  1.00 52.83  ? 67  PHE C CZ  1 
ATOM   5516  N  N   . GLU C  1 68  ? 41.618  -61.629  -4.723  1.00 63.93  ? 68  GLU C N   1 
ATOM   5517  C  CA  . GLU C  1 68  ? 41.503  -60.189  -4.866  1.00 59.07  ? 68  GLU C CA  1 
ATOM   5518  C  C   . GLU C  1 68  ? 40.193  -59.858  -5.571  1.00 63.83  ? 68  GLU C C   1 
ATOM   5519  O  O   . GLU C  1 68  ? 39.498  -58.934  -5.128  1.00 67.36  ? 68  GLU C O   1 
ATOM   5520  C  CB  . GLU C  1 68  ? 42.711  -59.629  -5.624  1.00 61.30  ? 68  GLU C CB  1 
ATOM   5521  C  CG  . GLU C  1 68  ? 42.566  -58.219  -6.182  1.00 66.17  ? 68  GLU C CG  1 
ATOM   5522  C  CD  . GLU C  1 68  ? 41.921  -58.189  -7.576  1.00 74.12  ? 68  GLU C CD  1 
ATOM   5523  O  OE1 . GLU C  1 68  ? 42.470  -58.796  -8.538  1.00 73.70  ? 68  GLU C OE1 1 
ATOM   5524  O  OE2 . GLU C  1 68  ? 40.865  -57.526  -7.704  1.00 73.81  ? 68  GLU C OE2 1 
ATOM   5525  N  N   . PRO C  1 69  ? 39.797  -60.568  -6.637  1.00 61.69  ? 69  PRO C N   1 
ATOM   5526  C  CA  . PRO C  1 69  ? 38.476  -60.293  -7.210  1.00 58.63  ? 69  PRO C CA  1 
ATOM   5527  C  C   . PRO C  1 69  ? 37.401  -60.494  -6.151  1.00 61.94  ? 69  PRO C C   1 
ATOM   5528  O  O   . PRO C  1 69  ? 37.384  -61.505  -5.439  1.00 62.54  ? 69  PRO C O   1 
ATOM   5529  C  CB  . PRO C  1 69  ? 38.358  -61.318  -8.345  1.00 56.27  ? 69  PRO C CB  1 
ATOM   5530  C  CG  . PRO C  1 69  ? 39.732  -61.695  -8.670  1.00 55.05  ? 69  PRO C CG  1 
ATOM   5531  C  CD  . PRO C  1 69  ? 40.465  -61.657  -7.379  1.00 57.62  ? 69  PRO C CD  1 
ATOM   5532  N  N   . THR C  1 70  ? 36.501  -59.519  -6.050  1.00 58.79  ? 70  THR C N   1 
ATOM   5533  C  CA  . THR C  1 70  ? 35.446  -59.580  -5.052  1.00 53.11  ? 70  THR C CA  1 
ATOM   5534  C  C   . THR C  1 70  ? 34.307  -60.446  -5.556  1.00 50.20  ? 70  THR C C   1 
ATOM   5535  O  O   . THR C  1 70  ? 33.815  -60.258  -6.671  1.00 47.87  ? 70  THR C O   1 
ATOM   5536  C  CB  . THR C  1 70  ? 34.937  -58.186  -4.716  1.00 50.99  ? 70  THR C CB  1 
ATOM   5537  O  OG1 . THR C  1 70  ? 36.040  -57.366  -4.316  1.00 53.50  ? 70  THR C OG1 1 
ATOM   5538  C  CG2 . THR C  1 70  ? 33.929  -58.266  -3.595  1.00 49.61  ? 70  THR C CG2 1 
ATOM   5539  N  N   . PHE C  1 71  ? 33.912  -61.416  -4.739  1.00 53.20  ? 71  PHE C N   1 
ATOM   5540  C  CA  . PHE C  1 71  ? 32.812  -62.287  -5.102  1.00 48.32  ? 71  PHE C CA  1 
ATOM   5541  C  C   . PHE C  1 71  ? 31.527  -61.492  -5.010  1.00 51.16  ? 71  PHE C C   1 
ATOM   5542  O  O   . PHE C  1 71  ? 31.291  -60.780  -4.031  1.00 52.70  ? 71  PHE C O   1 
ATOM   5543  C  CB  . PHE C  1 71  ? 32.744  -63.494  -4.172  1.00 46.68  ? 71  PHE C CB  1 
ATOM   5544  C  CG  . PHE C  1 71  ? 31.636  -64.453  -4.504  1.00 50.33  ? 71  PHE C CG  1 
ATOM   5545  C  CD1 . PHE C  1 71  ? 31.731  -65.300  -5.609  1.00 51.28  ? 71  PHE C CD1 1 
ATOM   5546  C  CD2 . PHE C  1 71  ? 30.492  -64.509  -3.721  1.00 44.39  ? 71  PHE C CD2 1 
ATOM   5547  C  CE1 . PHE C  1 71  ? 30.701  -66.195  -5.922  1.00 45.69  ? 71  PHE C CE1 1 
ATOM   5548  C  CE2 . PHE C  1 71  ? 29.468  -65.392  -4.032  1.00 44.41  ? 71  PHE C CE2 1 
ATOM   5549  C  CZ  . PHE C  1 71  ? 29.572  -66.234  -5.138  1.00 43.83  ? 71  PHE C CZ  1 
ATOM   5550  N  N   . ILE C  1 72  ? 30.703  -61.601  -6.034  1.00 49.80  ? 72  ILE C N   1 
ATOM   5551  C  CA  . ILE C  1 72  ? 29.415  -60.938  -6.036  1.00 47.65  ? 72  ILE C CA  1 
ATOM   5552  C  C   . ILE C  1 72  ? 28.375  -61.987  -6.384  1.00 50.07  ? 72  ILE C C   1 
ATOM   5553  O  O   . ILE C  1 72  ? 28.671  -62.988  -7.048  1.00 47.31  ? 72  ILE C O   1 
ATOM   5554  C  CB  . ILE C  1 72  ? 29.368  -59.743  -7.010  1.00 46.31  ? 72  ILE C CB  1 
ATOM   5555  C  CG1 . ILE C  1 72  ? 29.604  -60.213  -8.448  1.00 43.92  ? 72  ILE C CG1 1 
ATOM   5556  C  CG2 . ILE C  1 72  ? 30.362  -58.676  -6.569  1.00 44.54  ? 72  ILE C CG2 1 
ATOM   5557  C  CD1 . ILE C  1 72  ? 29.744  -59.100  -9.448  1.00 43.61  ? 72  ILE C CD1 1 
ATOM   5558  N  N   . TRP C  1 73  ? 27.152  -61.755  -5.911  1.00 49.71  ? 73  TRP C N   1 
ATOM   5559  C  CA  . TRP C  1 73  ? 26.045  -62.668  -6.124  1.00 42.75  ? 73  TRP C CA  1 
ATOM   5560  C  C   . TRP C  1 73  ? 24.758  -61.859  -6.071  1.00 41.09  ? 73  TRP C C   1 
ATOM   5561  O  O   . TRP C  1 73  ? 24.715  -60.779  -5.477  1.00 38.71  ? 73  TRP C O   1 
ATOM   5562  C  CB  . TRP C  1 73  ? 26.065  -63.784  -5.071  1.00 42.25  ? 73  TRP C CB  1 
ATOM   5563  C  CG  . TRP C  1 73  ? 25.890  -63.262  -3.685  1.00 44.87  ? 73  TRP C CG  1 
ATOM   5564  C  CD1 . TRP C  1 73  ? 26.869  -62.838  -2.821  1.00 46.38  ? 73  TRP C CD1 1 
ATOM   5565  C  CD2 . TRP C  1 73  ? 24.651  -63.088  -3.000  1.00 48.07  ? 73  TRP C CD2 1 
ATOM   5566  N  NE1 . TRP C  1 73  ? 26.306  -62.408  -1.640  1.00 44.59  ? 73  TRP C NE1 1 
ATOM   5567  C  CE2 . TRP C  1 73  ? 24.944  -62.555  -1.730  1.00 47.59  ? 73  TRP C CE2 1 
ATOM   5568  C  CE3 . TRP C  1 73  ? 23.315  -63.343  -3.337  1.00 47.58  ? 73  TRP C CE3 1 
ATOM   5569  C  CZ2 . TRP C  1 73  ? 23.953  -62.267  -0.809  1.00 48.15  ? 73  TRP C CZ2 1 
ATOM   5570  C  CZ3 . TRP C  1 73  ? 22.343  -63.057  -2.431  1.00 45.76  ? 73  TRP C CZ3 1 
ATOM   5571  C  CH2 . TRP C  1 73  ? 22.662  -62.526  -1.175  1.00 48.50  ? 73  TRP C CH2 1 
ATOM   5572  N  N   . GLN C  1 74  ? 23.724  -62.365  -6.739  1.00 44.93  ? 74  GLN C N   1 
ATOM   5573  C  CA  . GLN C  1 74  ? 22.420  -61.718  -6.679  1.00 48.12  ? 74  GLN C CA  1 
ATOM   5574  C  C   . GLN C  1 74  ? 21.296  -62.705  -7.011  1.00 45.35  ? 74  GLN C C   1 
ATOM   5575  O  O   . GLN C  1 74  ? 21.415  -63.518  -7.928  1.00 42.57  ? 74  GLN C O   1 
ATOM   5576  C  CB  . GLN C  1 74  ? 22.390  -60.512  -7.629  1.00 49.10  ? 74  GLN C CB  1 
ATOM   5577  C  CG  . GLN C  1 74  ? 21.017  -60.150  -8.160  1.00 47.15  ? 74  GLN C CG  1 
ATOM   5578  C  CD  . GLN C  1 74  ? 20.916  -58.712  -8.588  1.00 44.94  ? 74  GLN C CD  1 
ATOM   5579  O  OE1 . GLN C  1 74  ? 21.549  -57.824  -8.007  1.00 43.41  ? 74  GLN C OE1 1 
ATOM   5580  N  NE2 . GLN C  1 74  ? 20.094  -58.462  -9.599  1.00 46.47  ? 74  GLN C NE2 1 
ATOM   5581  N  N   . ILE C  1 75  ? 20.215  -62.643  -6.239  1.00 44.17  ? 75  ILE C N   1 
ATOM   5582  C  CA  . ILE C  1 75  ? 18.983  -63.347  -6.566  1.00 45.02  ? 75  ILE C CA  1 
ATOM   5583  C  C   . ILE C  1 75  ? 17.846  -62.329  -6.552  1.00 47.57  ? 75  ILE C C   1 
ATOM   5584  O  O   . ILE C  1 75  ? 17.469  -61.830  -5.484  1.00 47.66  ? 75  ILE C O   1 
ATOM   5585  C  CB  . ILE C  1 75  ? 18.674  -64.490  -5.594  1.00 52.43  ? 75  ILE C CB  1 
ATOM   5586  C  CG1 . ILE C  1 75  ? 19.931  -65.329  -5.259  1.00 42.97  ? 75  ILE C CG1 1 
ATOM   5587  C  CG2 . ILE C  1 75  ? 17.460  -65.288  -6.133  1.00 49.35  ? 75  ILE C CG2 1 
ATOM   5588  C  CD1 . ILE C  1 75  ? 19.636  -66.652  -4.491  1.00 31.43  ? 75  ILE C CD1 1 
ATOM   5589  N  N   . GLU C  1 76  ? 17.292  -62.030  -7.722  1.00 48.82  ? 76  GLU C N   1 
ATOM   5590  C  CA  . GLU C  1 76  ? 16.203  -61.070  -7.861  1.00 46.41  ? 76  GLU C CA  1 
ATOM   5591  C  C   . GLU C  1 76  ? 14.973  -61.842  -8.301  1.00 48.08  ? 76  GLU C C   1 
ATOM   5592  O  O   . GLU C  1 76  ? 14.958  -62.407  -9.400  1.00 46.19  ? 76  GLU C O   1 
ATOM   5593  C  CB  . GLU C  1 76  ? 16.546  -60.001  -8.898  1.00 48.59  ? 76  GLU C CB  1 
ATOM   5594  C  CG  . GLU C  1 76  ? 15.667  -58.746  -8.907  1.00 50.41  ? 76  GLU C CG  1 
ATOM   5595  C  CD  . GLU C  1 76  ? 16.161  -57.684  -9.906  1.00 60.58  ? 76  GLU C CD  1 
ATOM   5596  O  OE1 . GLU C  1 76  ? 17.398  -57.523  -10.056 1.00 60.59  ? 76  GLU C OE1 1 
ATOM   5597  O  OE2 . GLU C  1 76  ? 15.316  -57.002  -10.542 1.00 61.95  ? 76  GLU C OE2 1 
ATOM   5598  N  N   . GLY C  1 77  ? 13.926  -61.811  -7.482  1.00 50.65  ? 77  GLY C N   1 
ATOM   5599  C  CA  . GLY C  1 77  ? 12.681  -62.460  -7.845  1.00 49.84  ? 77  GLY C CA  1 
ATOM   5600  C  C   . GLY C  1 77  ? 11.959  -61.746  -8.981  1.00 48.45  ? 77  GLY C C   1 
ATOM   5601  O  O   . GLY C  1 77  ? 12.321  -60.659  -9.427  1.00 53.06  ? 77  GLY C O   1 
ATOM   5602  N  N   . GLY C  1 78  ? 10.878  -62.354  -9.439  1.00 42.77  ? 78  GLY C N   1 
ATOM   5603  C  CA  . GLY C  1 78  ? 10.157  -61.849  -10.582 1.00 46.99  ? 78  GLY C CA  1 
ATOM   5604  C  C   . GLY C  1 78  ? 9.117   -60.795  -10.243 1.00 52.35  ? 78  GLY C C   1 
ATOM   5605  O  O   . GLY C  1 78  ? 9.000   -60.310  -9.115  1.00 50.74  ? 78  GLY C O   1 
ATOM   5606  N  N   . TYR C  1 79  ? 8.362   -60.425  -11.274 1.00 56.32  ? 79  TYR C N   1 
ATOM   5607  C  CA  . TYR C  1 79  ? 7.222   -59.538  -11.116 1.00 57.41  ? 79  TYR C CA  1 
ATOM   5608  C  C   . TYR C  1 79  ? 6.178   -60.200  -10.233 1.00 57.41  ? 79  TYR C C   1 
ATOM   5609  O  O   . TYR C  1 79  ? 5.768   -61.340  -10.480 1.00 57.67  ? 79  TYR C O   1 
ATOM   5610  C  CB  . TYR C  1 79  ? 6.615   -59.211  -12.485 1.00 58.38  ? 79  TYR C CB  1 
ATOM   5611  C  CG  . TYR C  1 79  ? 7.422   -58.268  -13.351 1.00 58.59  ? 79  TYR C CG  1 
ATOM   5612  C  CD1 . TYR C  1 79  ? 8.307   -57.361  -12.787 1.00 59.57  ? 79  TYR C CD1 1 
ATOM   5613  C  CD2 . TYR C  1 79  ? 7.298   -58.288  -14.738 1.00 58.33  ? 79  TYR C CD2 1 
ATOM   5614  C  CE1 . TYR C  1 79  ? 9.049   -56.490  -13.581 1.00 61.34  ? 79  TYR C CE1 1 
ATOM   5615  C  CE2 . TYR C  1 79  ? 8.035   -57.424  -15.539 1.00 59.39  ? 79  TYR C CE2 1 
ATOM   5616  C  CZ  . TYR C  1 79  ? 8.914   -56.525  -14.955 1.00 60.12  ? 79  TYR C CZ  1 
ATOM   5617  O  OH  . TYR C  1 79  ? 9.656   -55.656  -15.733 1.00 52.66  ? 79  TYR C OH  1 
ATOM   5618  N  N   . VAL C  1 80  ? 5.737   -59.472  -9.210  1.00 53.77  ? 80  VAL C N   1 
ATOM   5619  C  CA  . VAL C  1 80  ? 4.907   -60.072  -8.175  1.00 54.64  ? 80  VAL C CA  1 
ATOM   5620  C  C   . VAL C  1 80  ? 3.505   -60.404  -8.705  1.00 60.11  ? 80  VAL C C   1 
ATOM   5621  O  O   . VAL C  1 80  ? 3.011   -61.527  -8.538  1.00 60.39  ? 80  VAL C O   1 
ATOM   5622  C  CB  . VAL C  1 80  ? 4.853   -59.138  -6.959  1.00 50.99  ? 80  VAL C CB  1 
ATOM   5623  C  CG1 . VAL C  1 80  ? 3.759   -59.573  -6.065  1.00 58.26  ? 80  VAL C CG1 1 
ATOM   5624  C  CG2 . VAL C  1 80  ? 6.160   -59.178  -6.215  1.00 49.42  ? 80  VAL C CG2 1 
ATOM   5625  N  N   . ASP C  1 81  ? 2.830   -59.439  -9.330  1.00 58.27  ? 81  ASP C N   1 
ATOM   5626  C  CA  . ASP C  1 81  ? 1.591   -59.709  -10.061 1.00 54.61  ? 81  ASP C CA  1 
ATOM   5627  C  C   . ASP C  1 81  ? 1.549   -58.836  -11.302 1.00 58.33  ? 81  ASP C C   1 
ATOM   5628  O  O   . ASP C  1 81  ? 0.977   -57.738  -11.292 1.00 53.60  ? 81  ASP C O   1 
ATOM   5629  C  CB  . ASP C  1 81  ? 0.345   -59.472  -9.210  1.00 57.63  ? 81  ASP C CB  1 
ATOM   5630  C  CG  . ASP C  1 81  ? -0.925  -60.001  -9.877  1.00 64.98  ? 81  ASP C CG  1 
ATOM   5631  O  OD1 . ASP C  1 81  ? -1.352  -59.453  -10.926 1.00 62.86  ? 81  ASP C OD1 1 
ATOM   5632  O  OD2 . ASP C  1 81  ? -1.512  -60.963  -9.341  1.00 66.78  ? 81  ASP C OD2 1 
ATOM   5633  N  N   . PRO C  1 82  ? 2.154   -59.292  -12.395 1.00 58.79  ? 82  PRO C N   1 
ATOM   5634  C  CA  . PRO C  1 82  ? 2.002   -58.589  -13.667 1.00 53.94  ? 82  PRO C CA  1 
ATOM   5635  C  C   . PRO C  1 82  ? 0.555   -58.629  -14.134 1.00 58.94  ? 82  PRO C C   1 
ATOM   5636  O  O   . PRO C  1 82  ? -0.232  -59.492  -13.736 1.00 65.07  ? 82  PRO C O   1 
ATOM   5637  C  CB  . PRO C  1 82  ? 2.895   -59.389  -14.607 1.00 56.61  ? 82  PRO C CB  1 
ATOM   5638  C  CG  . PRO C  1 82  ? 2.813   -60.776  -14.028 1.00 57.95  ? 82  PRO C CG  1 
ATOM   5639  C  CD  . PRO C  1 82  ? 2.867   -60.568  -12.556 1.00 57.13  ? 82  PRO C CD  1 
ATOM   5640  N  N   . SER C  1 83  ? 0.217   -57.712  -15.032 1.00 56.47  ? 83  SER C N   1 
ATOM   5641  C  CA  . SER C  1 83  ? -1.083  -57.768  -15.682 1.00 56.26  ? 83  SER C CA  1 
ATOM   5642  C  C   . SER C  1 83  ? -1.143  -58.961  -16.630 1.00 53.26  ? 83  SER C C   1 
ATOM   5643  O  O   . SER C  1 83  ? -0.126  -59.559  -16.969 1.00 59.23  ? 83  SER C O   1 
ATOM   5644  C  CB  . SER C  1 83  ? -1.343  -56.474  -16.436 1.00 57.64  ? 83  SER C CB  1 
ATOM   5645  O  OG  . SER C  1 83  ? -0.133  -56.022  -17.007 1.00 62.23  ? 83  SER C OG  1 
ATOM   5646  N  N   . PHE C  1 84  ? -2.353  -59.337  -17.027 1.00 52.34  ? 84  PHE C N   1 
ATOM   5647  C  CA  . PHE C  1 84  ? -2.570  -60.460  -17.938 1.00 54.13  ? 84  PHE C CA  1 
ATOM   5648  C  C   . PHE C  1 84  ? -2.012  -61.767  -17.402 1.00 53.68  ? 84  PHE C C   1 
ATOM   5649  O  O   . PHE C  1 84  ? -1.888  -62.738  -18.162 1.00 48.80  ? 84  PHE C O   1 
ATOM   5650  C  CB  . PHE C  1 84  ? -1.961  -60.180  -19.315 1.00 50.82  ? 84  PHE C CB  1 
ATOM   5651  C  CG  . PHE C  1 84  ? -2.801  -59.306  -20.187 1.00 50.63  ? 84  PHE C CG  1 
ATOM   5652  C  CD1 . PHE C  1 84  ? -4.137  -59.601  -20.413 1.00 59.77  ? 84  PHE C CD1 1 
ATOM   5653  C  CD2 . PHE C  1 84  ? -2.269  -58.171  -20.746 1.00 46.30  ? 84  PHE C CD2 1 
ATOM   5654  C  CE1 . PHE C  1 84  ? -4.924  -58.790  -21.213 1.00 56.59  ? 84  PHE C CE1 1 
ATOM   5655  C  CE2 . PHE C  1 84  ? -3.032  -57.366  -21.536 1.00 51.65  ? 84  PHE C CE2 1 
ATOM   5656  C  CZ  . PHE C  1 84  ? -4.370  -57.671  -21.770 1.00 58.26  ? 84  PHE C CZ  1 
ATOM   5657  N  N   . GLY C  1 85  ? -1.684  -61.812  -16.108 1.00 58.31  ? 85  GLY C N   1 
ATOM   5658  C  CA  . GLY C  1 85  ? -1.018  -62.944  -15.497 1.00 57.47  ? 85  GLY C CA  1 
ATOM   5659  C  C   . GLY C  1 85  ? -1.412  -63.131  -14.046 1.00 58.59  ? 85  GLY C C   1 
ATOM   5660  O  O   . GLY C  1 85  ? -2.115  -62.314  -13.439 1.00 61.53  ? 85  GLY C O   1 
ATOM   5661  N  N   . GLY C  1 86  ? -0.984  -64.268  -13.514 1.00 58.63  ? 86  GLY C N   1 
ATOM   5662  C  CA  . GLY C  1 86  ? -1.275  -64.638  -12.148 1.00 65.03  ? 86  GLY C CA  1 
ATOM   5663  C  C   . GLY C  1 86  ? -0.348  -63.983  -11.145 1.00 67.54  ? 86  GLY C C   1 
ATOM   5664  O  O   . GLY C  1 86  ? 0.547   -63.203  -11.477 1.00 69.20  ? 86  GLY C O   1 
ATOM   5665  N  N   . GLU C  1 87  ? -0.577  -64.330  -9.881  1.00 62.13  ? 87  GLU C N   1 
ATOM   5666  C  CA  . GLU C  1 87  ? 0.139   -63.780  -8.741  1.00 62.91  ? 87  GLU C CA  1 
ATOM   5667  C  C   . GLU C  1 87  ? 1.316   -64.673  -8.339  1.00 63.34  ? 87  GLU C C   1 
ATOM   5668  O  O   . GLU C  1 87  ? 1.413   -65.843  -8.724  1.00 63.75  ? 87  GLU C O   1 
ATOM   5669  C  CB  . GLU C  1 87  ? -0.817  -63.606  -7.561  1.00 60.97  ? 87  GLU C CB  1 
ATOM   5670  C  CG  . GLU C  1 87  ? -1.247  -64.923  -6.940  1.00 61.25  ? 87  GLU C CG  1 
ATOM   5671  C  CD  . GLU C  1 87  ? -2.364  -65.596  -7.710  1.00 66.04  ? 87  GLU C CD  1 
ATOM   5672  O  OE1 . GLU C  1 87  ? -2.248  -65.702  -8.952  1.00 69.12  ? 87  GLU C OE1 1 
ATOM   5673  O  OE2 . GLU C  1 87  ? -3.343  -66.042  -7.071  1.00 66.23  ? 87  GLU C OE2 1 
ATOM   5674  N  N   . GLY C  1 88  ? 2.219   -64.102  -7.546  1.00 58.77  ? 88  GLY C N   1 
ATOM   5675  C  CA  . GLY C  1 88  ? 3.340   -64.882  -7.080  1.00 55.70  ? 88  GLY C CA  1 
ATOM   5676  C  C   . GLY C  1 88  ? 4.460   -64.960  -8.101  1.00 59.98  ? 88  GLY C C   1 
ATOM   5677  O  O   . GLY C  1 88  ? 4.222   -65.088  -9.312  1.00 61.33  ? 88  GLY C O   1 
ATOM   5678  N  N   . ALA C  1 89  ? 5.693   -64.841  -7.613  1.00 53.22  ? 89  ALA C N   1 
ATOM   5679  C  CA  . ALA C  1 89  ? 6.884   -65.042  -8.417  1.00 47.78  ? 89  ALA C CA  1 
ATOM   5680  C  C   . ALA C  1 89  ? 7.956   -65.628  -7.513  1.00 52.26  ? 89  ALA C C   1 
ATOM   5681  O  O   . ALA C  1 89  ? 8.160   -65.125  -6.406  1.00 54.90  ? 89  ALA C O   1 
ATOM   5682  C  CB  . ALA C  1 89  ? 7.356   -63.723  -9.027  1.00 46.93  ? 89  ALA C CB  1 
ATOM   5683  N  N   . GLY C  1 90  ? 8.612   -66.697  -7.962  1.00 53.00  ? 90  GLY C N   1 
ATOM   5684  C  CA  . GLY C  1 90  ? 9.738   -67.265  -7.243  1.00 49.48  ? 90  GLY C CA  1 
ATOM   5685  C  C   . GLY C  1 90  ? 10.954  -66.331  -7.235  1.00 47.88  ? 90  GLY C C   1 
ATOM   5686  O  O   . GLY C  1 90  ? 10.934  -65.211  -7.744  1.00 48.44  ? 90  GLY C O   1 
ATOM   5687  N  N   . LEU C  1 91  ? 12.036  -66.808  -6.621  1.00 45.93  ? 91  LEU C N   1 
ATOM   5688  C  CA  . LEU C  1 91  ? 13.287  -66.059  -6.579  1.00 43.27  ? 91  LEU C CA  1 
ATOM   5689  C  C   . LEU C  1 91  ? 14.188  -66.502  -7.712  1.00 45.60  ? 91  LEU C C   1 
ATOM   5690  O  O   . LEU C  1 91  ? 14.282  -67.691  -8.024  1.00 44.39  ? 91  LEU C O   1 
ATOM   5691  C  CB  . LEU C  1 91  ? 14.009  -66.271  -5.259  1.00 40.45  ? 91  LEU C CB  1 
ATOM   5692  C  CG  . LEU C  1 91  ? 13.319  -65.609  -4.086  1.00 42.54  ? 91  LEU C CG  1 
ATOM   5693  C  CD1 . LEU C  1 91  ? 13.431  -66.481  -2.840  1.00 29.24  ? 91  LEU C CD1 1 
ATOM   5694  C  CD2 . LEU C  1 91  ? 13.938  -64.231  -3.904  1.00 48.52  ? 91  LEU C CD2 1 
ATOM   5695  N  N   . GLY C  1 92  ? 14.828  -65.540  -8.350  1.00 50.93  ? 92  GLY C N   1 
ATOM   5696  C  CA  . GLY C  1 92  ? 15.638  -65.858  -9.506  1.00 52.78  ? 92  GLY C CA  1 
ATOM   5697  C  C   . GLY C  1 92  ? 14.942  -65.832  -10.848 1.00 50.73  ? 92  GLY C C   1 
ATOM   5698  O  O   . GLY C  1 92  ? 15.457  -66.433  -11.798 1.00 58.60  ? 92  GLY C O   1 
ATOM   5699  N  N   . GLU C  1 93  ? 13.794  -65.160  -10.971 1.00 45.79  ? 93  GLU C N   1 
ATOM   5700  C  CA  . GLU C  1 93  ? 13.179  -65.009  -12.279 1.00 44.36  ? 93  GLU C CA  1 
ATOM   5701  C  C   . GLU C  1 93  ? 13.782  -63.837  -13.024 1.00 48.07  ? 93  GLU C C   1 
ATOM   5702  O  O   . GLU C  1 93  ? 13.704  -63.787  -14.253 1.00 54.29  ? 93  GLU C O   1 
ATOM   5703  C  CB  . GLU C  1 93  ? 11.663  -64.832  -12.150 1.00 46.23  ? 93  GLU C CB  1 
ATOM   5704  C  CG  . GLU C  1 93  ? 11.057  -65.641  -11.005 1.00 51.98  ? 93  GLU C CG  1 
ATOM   5705  C  CD  . GLU C  1 93  ? 9.596   -66.077  -11.208 1.00 57.14  ? 93  GLU C CD  1 
ATOM   5706  O  OE1 . GLU C  1 93  ? 8.697   -65.217  -11.420 1.00 54.51  ? 93  GLU C OE1 1 
ATOM   5707  O  OE2 . GLU C  1 93  ? 9.352   -67.306  -11.143 1.00 57.30  ? 93  GLU C OE2 1 
ATOM   5708  N  N   . ARG C  1 94  ? 14.391  -62.905  -12.309 1.00 46.52  ? 94  ARG C N   1 
ATOM   5709  C  CA  . ARG C  1 94  ? 15.154  -61.842  -12.924 1.00 47.18  ? 94  ARG C CA  1 
ATOM   5710  C  C   . ARG C  1 94  ? 16.618  -62.027  -12.537 1.00 51.47  ? 94  ARG C C   1 
ATOM   5711  O  O   . ARG C  1 94  ? 16.983  -63.035  -11.926 1.00 51.69  ? 94  ARG C O   1 
ATOM   5712  C  CB  . ARG C  1 94  ? 14.563  -60.485  -12.536 1.00 50.38  ? 94  ARG C CB  1 
ATOM   5713  C  CG  . ARG C  1 94  ? 13.430  -60.046  -13.507 1.00 53.77  ? 94  ARG C CG  1 
ATOM   5714  C  CD  . ARG C  1 94  ? 12.425  -59.085  -12.900 1.00 45.11  ? 94  ARG C CD  1 
ATOM   5715  N  NE  . ARG C  1 94  ? 13.098  -57.852  -12.538 1.00 44.44  ? 94  ARG C NE  1 
ATOM   5716  C  CZ  . ARG C  1 94  ? 13.424  -56.900  -13.391 1.00 43.46  ? 94  ARG C CZ  1 
ATOM   5717  N  NH1 . ARG C  1 94  ? 13.176  -57.022  -14.686 1.00 41.70  ? 94  ARG C NH1 1 
ATOM   5718  N  NH2 . ARG C  1 94  ? 14.051  -55.818  -12.938 1.00 43.76  ? 94  ARG C NH2 1 
ATOM   5719  N  N   . ASP C  1 95  ? 17.449  -61.033  -12.861 1.00 55.80  ? 95  ASP C N   1 
ATOM   5720  C  CA  . ASP C  1 95  ? 18.908  -61.182  -12.879 1.00 54.89  ? 95  ASP C CA  1 
ATOM   5721  C  C   . ASP C  1 95  ? 19.453  -61.934  -11.668 1.00 50.10  ? 95  ASP C C   1 
ATOM   5722  O  O   . ASP C  1 95  ? 19.528  -61.370  -10.571 1.00 46.77  ? 95  ASP C O   1 
ATOM   5723  C  CB  . ASP C  1 95  ? 19.588  -59.807  -12.948 1.00 60.46  ? 95  ASP C CB  1 
ATOM   5724  C  CG  . ASP C  1 95  ? 19.114  -58.960  -14.120 1.00 53.93  ? 95  ASP C CG  1 
ATOM   5725  O  OD1 . ASP C  1 95  ? 18.754  -59.515  -15.177 1.00 48.26  ? 95  ASP C OD1 1 
ATOM   5726  O  OD2 . ASP C  1 95  ? 19.098  -57.724  -13.959 1.00 51.99  ? 95  ASP C OD2 1 
ATOM   5727  N  N   . THR C  1 96  ? 19.854  -63.196  -11.872 1.00 52.11  ? 96  THR C N   1 
ATOM   5728  C  CA  . THR C  1 96  ? 20.392  -64.066  -10.822 1.00 54.33  ? 96  THR C CA  1 
ATOM   5729  C  C   . THR C  1 96  ? 21.743  -64.612  -11.272 1.00 50.73  ? 96  THR C C   1 
ATOM   5730  O  O   . THR C  1 96  ? 21.842  -65.230  -12.338 1.00 47.73  ? 96  THR C O   1 
ATOM   5731  C  CB  . THR C  1 96  ? 19.427  -65.222  -10.479 1.00 45.01  ? 96  THR C CB  1 
ATOM   5732  O  OG1 . THR C  1 96  ? 18.298  -64.711  -9.790  1.00 41.16  ? 96  THR C OG1 1 
ATOM   5733  C  CG2 . THR C  1 96  ? 20.069  -66.206  -9.559  1.00 46.74  ? 96  THR C CG2 1 
ATOM   5734  N  N   . PHE C  1 97  ? 22.786  -64.354  -10.479 1.00 50.01  ? 97  PHE C N   1 
ATOM   5735  C  CA  . PHE C  1 97  ? 24.147  -64.659  -10.904 1.00 52.26  ? 97  PHE C CA  1 
ATOM   5736  C  C   . PHE C  1 97  ? 25.104  -64.683  -9.717  1.00 53.01  ? 97  PHE C C   1 
ATOM   5737  O  O   . PHE C  1 97  ? 24.816  -64.146  -8.643  1.00 50.03  ? 97  PHE C O   1 
ATOM   5738  C  CB  . PHE C  1 97  ? 24.650  -63.644  -11.928 1.00 52.68  ? 97  PHE C CB  1 
ATOM   5739  C  CG  . PHE C  1 97  ? 24.652  -62.238  -11.418 1.00 58.17  ? 97  PHE C CG  1 
ATOM   5740  C  CD1 . PHE C  1 97  ? 25.690  -61.775  -10.619 1.00 55.19  ? 97  PHE C CD1 1 
ATOM   5741  C  CD2 . PHE C  1 97  ? 23.612  -61.372  -11.740 1.00 56.57  ? 97  PHE C CD2 1 
ATOM   5742  C  CE1 . PHE C  1 97  ? 25.682  -60.482  -10.143 1.00 57.51  ? 97  PHE C CE1 1 
ATOM   5743  C  CE2 . PHE C  1 97  ? 23.605  -60.070  -11.283 1.00 53.86  ? 97  PHE C CE2 1 
ATOM   5744  C  CZ  . PHE C  1 97  ? 24.636  -59.621  -10.484 1.00 57.93  ? 97  PHE C CZ  1 
ATOM   5745  N  N   . VAL C  1 98  ? 26.271  -65.293  -9.956  1.00 56.24  ? 98  VAL C N   1 
ATOM   5746  C  CA  . VAL C  1 98  ? 27.482  -65.127  -9.160  1.00 52.00  ? 98  VAL C CA  1 
ATOM   5747  C  C   . VAL C  1 98  ? 28.549  -64.607  -10.108 1.00 49.52  ? 98  VAL C C   1 
ATOM   5748  O  O   . VAL C  1 98  ? 28.511  -64.861  -11.318 1.00 48.37  ? 98  VAL C O   1 
ATOM   5749  C  CB  . VAL C  1 98  ? 27.981  -66.426  -8.483  1.00 44.42  ? 98  VAL C CB  1 
ATOM   5750  C  CG1 . VAL C  1 98  ? 26.900  -67.057  -7.698  1.00 42.38  ? 98  VAL C CG1 1 
ATOM   5751  C  CG2 . VAL C  1 98  ? 28.500  -67.387  -9.531  1.00 39.32  ? 98  VAL C CG2 1 
ATOM   5752  N  N   . GLY C  1 99  ? 29.526  -63.911  -9.551  1.00 44.98  ? 99  GLY C N   1 
ATOM   5753  C  CA  . GLY C  1 99  ? 30.567  -63.374  -10.395 1.00 41.76  ? 99  GLY C CA  1 
ATOM   5754  C  C   . GLY C  1 99  ? 31.614  -62.697  -9.561  1.00 41.39  ? 99  GLY C C   1 
ATOM   5755  O  O   . GLY C  1 99  ? 31.547  -62.678  -8.330  1.00 43.03  ? 99  GLY C O   1 
ATOM   5756  N  N   . PHE C  1 100 ? 32.576  -62.121  -10.264 1.00 43.24  ? 100 PHE C N   1 
ATOM   5757  C  CA  . PHE C  1 100 ? 33.743  -61.508  -9.663  1.00 44.99  ? 100 PHE C CA  1 
ATOM   5758  C  C   . PHE C  1 100 ? 33.934  -60.114  -10.228 1.00 48.79  ? 100 PHE C C   1 
ATOM   5759  O  O   . PHE C  1 100 ? 33.448  -59.790  -11.315 1.00 49.31  ? 100 PHE C O   1 
ATOM   5760  C  CB  . PHE C  1 100 ? 34.975  -62.335  -9.939  1.00 43.32  ? 100 PHE C CB  1 
ATOM   5761  C  CG  . PHE C  1 100 ? 35.032  -63.587  -9.153  1.00 48.92  ? 100 PHE C CG  1 
ATOM   5762  C  CD1 . PHE C  1 100 ? 35.244  -63.548  -7.781  1.00 54.79  ? 100 PHE C CD1 1 
ATOM   5763  C  CD2 . PHE C  1 100 ? 34.852  -64.810  -9.773  1.00 46.07  ? 100 PHE C CD2 1 
ATOM   5764  C  CE1 . PHE C  1 100 ? 35.303  -64.713  -7.038  1.00 54.44  ? 100 PHE C CE1 1 
ATOM   5765  C  CE2 . PHE C  1 100 ? 34.913  -65.979  -9.045  1.00 51.27  ? 100 PHE C CE2 1 
ATOM   5766  C  CZ  . PHE C  1 100 ? 35.139  -65.930  -7.670  1.00 55.94  ? 100 PHE C CZ  1 
ATOM   5767  N  N   . GLU C  1 101 ? 34.621  -59.275  -9.465  1.00 47.90  ? 101 GLU C N   1 
ATOM   5768  C  CA  . GLU C  1 101 ? 34.903  -57.937  -9.954  1.00 51.33  ? 101 GLU C CA  1 
ATOM   5769  C  C   . GLU C  1 101 ? 36.241  -57.444  -9.426  1.00 58.01  ? 101 GLU C C   1 
ATOM   5770  O  O   . GLU C  1 101 ? 36.505  -57.502  -8.222  1.00 64.13  ? 101 GLU C O   1 
ATOM   5771  C  CB  . GLU C  1 101 ? 33.777  -56.977  -9.567  1.00 53.38  ? 101 GLU C CB  1 
ATOM   5772  C  CG  . GLU C  1 101 ? 33.568  -56.811  -8.073  1.00 53.14  ? 101 GLU C CG  1 
ATOM   5773  C  CD  . GLU C  1 101 ? 32.349  -55.965  -7.745  1.00 56.04  ? 101 GLU C CD  1 
ATOM   5774  O  OE1 . GLU C  1 101 ? 31.608  -55.591  -8.688  1.00 56.24  ? 101 GLU C OE1 1 
ATOM   5775  O  OE2 . GLU C  1 101 ? 32.136  -55.678  -6.544  1.00 54.17  ? 101 GLU C OE2 1 
ATOM   5776  N  N   . SER C  1 102 ? 37.076  -56.951  -10.329 1.00 55.79  ? 102 SER C N   1 
ATOM   5777  C  CA  . SER C  1 102 ? 38.254  -56.187  -9.964  1.00 59.18  ? 102 SER C CA  1 
ATOM   5778  C  C   . SER C  1 102 ? 38.135  -54.845  -10.663 1.00 61.46  ? 102 SER C C   1 
ATOM   5779  O  O   . SER C  1 102 ? 37.574  -54.759  -11.758 1.00 64.98  ? 102 SER C O   1 
ATOM   5780  C  CB  . SER C  1 102 ? 39.539  -56.921  -10.372 1.00 61.53  ? 102 SER C CB  1 
ATOM   5781  O  OG  . SER C  1 102 ? 40.703  -56.113  -10.290 1.00 61.53  ? 102 SER C OG  1 
ATOM   5782  N  N   . ALA C  1 103 ? 38.663  -53.794  -10.030 1.00 60.97  ? 103 ALA C N   1 
ATOM   5783  C  CA  . ALA C  1 103 ? 38.578  -52.458  -10.619 1.00 60.26  ? 103 ALA C CA  1 
ATOM   5784  C  C   . ALA C  1 103 ? 39.293  -52.374  -11.980 1.00 64.34  ? 103 ALA C C   1 
ATOM   5785  O  O   . ALA C  1 103 ? 38.817  -51.686  -12.897 1.00 58.28  ? 103 ALA C O   1 
ATOM   5786  C  CB  . ALA C  1 103 ? 39.119  -51.427  -9.626  1.00 50.16  ? 103 ALA C CB  1 
ATOM   5787  N  N   . SER C  1 104 ? 40.427  -53.068  -12.135 1.00 60.70  ? 104 SER C N   1 
ATOM   5788  C  CA  . SER C  1 104 ? 41.185  -52.998  -13.382 1.00 54.39  ? 104 SER C CA  1 
ATOM   5789  C  C   . SER C  1 104 ? 40.355  -53.496  -14.559 1.00 56.17  ? 104 SER C C   1 
ATOM   5790  O  O   . SER C  1 104 ? 40.147  -52.774  -15.539 1.00 64.63  ? 104 SER C O   1 
ATOM   5791  C  CB  . SER C  1 104 ? 42.484  -53.789  -13.269 1.00 56.01  ? 104 SER C CB  1 
ATOM   5792  O  OG  . SER C  1 104 ? 42.254  -55.065  -12.711 1.00 70.04  ? 104 SER C OG  1 
ATOM   5793  N  N   . TRP C  1 105 ? 39.905  -54.745  -14.500 1.00 54.49  ? 105 TRP C N   1 
ATOM   5794  C  CA  . TRP C  1 105 ? 39.325  -55.406  -15.663 1.00 61.02  ? 105 TRP C CA  1 
ATOM   5795  C  C   . TRP C  1 105 ? 37.798  -55.551  -15.586 1.00 57.71  ? 105 TRP C C   1 
ATOM   5796  O  O   . TRP C  1 105 ? 37.202  -56.260  -16.410 1.00 50.51  ? 105 TRP C O   1 
ATOM   5797  C  CB  . TRP C  1 105 ? 40.000  -56.768  -15.864 1.00 61.25  ? 105 TRP C CB  1 
ATOM   5798  C  CG  . TRP C  1 105 ? 40.029  -57.588  -14.623 1.00 63.61  ? 105 TRP C CG  1 
ATOM   5799  C  CD1 . TRP C  1 105 ? 41.072  -57.724  -13.750 1.00 64.84  ? 105 TRP C CD1 1 
ATOM   5800  C  CD2 . TRP C  1 105 ? 38.956  -58.383  -14.097 1.00 66.73  ? 105 TRP C CD2 1 
ATOM   5801  N  NE1 . TRP C  1 105 ? 40.714  -58.559  -12.713 1.00 66.15  ? 105 TRP C NE1 1 
ATOM   5802  C  CE2 . TRP C  1 105 ? 39.420  -58.976  -12.905 1.00 67.53  ? 105 TRP C CE2 1 
ATOM   5803  C  CE3 . TRP C  1 105 ? 37.644  -58.652  -14.520 1.00 61.40  ? 105 TRP C CE3 1 
ATOM   5804  C  CZ2 . TRP C  1 105 ? 38.618  -59.817  -12.129 1.00 66.42  ? 105 TRP C CZ2 1 
ATOM   5805  C  CZ3 . TRP C  1 105 ? 36.852  -59.494  -13.750 1.00 57.13  ? 105 TRP C CZ3 1 
ATOM   5806  C  CH2 . TRP C  1 105 ? 37.340  -60.062  -12.569 1.00 59.37  ? 105 TRP C CH2 1 
ATOM   5807  N  N   . GLY C  1 106 ? 37.142  -54.906  -14.627 1.00 56.86  ? 106 GLY C N   1 
ATOM   5808  C  CA  . GLY C  1 106 ? 35.691  -54.881  -14.666 1.00 54.74  ? 106 GLY C CA  1 
ATOM   5809  C  C   . GLY C  1 106 ? 34.948  -55.858  -13.774 1.00 55.09  ? 106 GLY C C   1 
ATOM   5810  O  O   . GLY C  1 106 ? 35.030  -55.785  -12.545 1.00 56.50  ? 106 GLY C O   1 
ATOM   5811  N  N   . GLN C  1 107 ? 34.152  -56.730  -14.394 1.00 55.45  ? 107 GLN C N   1 
ATOM   5812  C  CA  . GLN C  1 107 ? 33.261  -57.632  -13.677 1.00 50.44  ? 107 GLN C CA  1 
ATOM   5813  C  C   . GLN C  1 107 ? 32.732  -58.753  -14.584 1.00 52.21  ? 107 GLN C C   1 
ATOM   5814  O  O   . GLN C  1 107 ? 32.056  -58.493  -15.588 1.00 50.74  ? 107 GLN C O   1 
ATOM   5815  C  CB  . GLN C  1 107 ? 32.132  -56.817  -13.050 1.00 51.09  ? 107 GLN C CB  1 
ATOM   5816  C  CG  . GLN C  1 107 ? 30.954  -57.637  -12.596 1.00 62.41  ? 107 GLN C CG  1 
ATOM   5817  C  CD  . GLN C  1 107 ? 29.741  -56.781  -12.338 1.00 57.61  ? 107 GLN C CD  1 
ATOM   5818  O  OE1 . GLN C  1 107 ? 28.627  -57.096  -12.768 1.00 48.62  ? 107 GLN C OE1 1 
ATOM   5819  N  NE2 . GLN C  1 107 ? 29.951  -55.691  -11.607 1.00 59.19  ? 107 GLN C NE2 1 
ATOM   5820  N  N   . VAL C  1 108 ? 33.022  -60.008  -14.234 1.00 52.68  ? 108 VAL C N   1 
ATOM   5821  C  CA  . VAL C  1 108 ? 32.516  -61.170  -14.959 1.00 48.61  ? 108 VAL C CA  1 
ATOM   5822  C  C   . VAL C  1 108 ? 31.385  -61.786  -14.161 1.00 51.34  ? 108 VAL C C   1 
ATOM   5823  O  O   . VAL C  1 108 ? 31.484  -61.929  -12.936 1.00 48.83  ? 108 VAL C O   1 
ATOM   5824  C  CB  . VAL C  1 108 ? 33.613  -62.216  -15.202 1.00 44.68  ? 108 VAL C CB  1 
ATOM   5825  C  CG1 . VAL C  1 108 ? 32.998  -63.434  -15.851 1.00 41.79  ? 108 VAL C CG1 1 
ATOM   5826  C  CG2 . VAL C  1 108 ? 34.720  -61.636  -16.049 1.00 48.55  ? 108 VAL C CG2 1 
ATOM   5827  N  N   . ARG C  1 109 ? 30.296  -62.132  -14.854 1.00 55.59  ? 109 ARG C N   1 
ATOM   5828  C  CA  . ARG C  1 109 ? 29.123  -62.742  -14.244 1.00 51.88  ? 109 ARG C CA  1 
ATOM   5829  C  C   . ARG C  1 109 ? 28.730  -64.020  -14.969 1.00 49.11  ? 109 ARG C C   1 
ATOM   5830  O  O   . ARG C  1 109 ? 28.834  -64.116  -16.196 1.00 48.04  ? 109 ARG C O   1 
ATOM   5831  C  CB  . ARG C  1 109 ? 27.954  -61.765  -14.244 1.00 46.08  ? 109 ARG C CB  1 
ATOM   5832  C  CG  . ARG C  1 109 ? 28.175  -60.648  -13.269 1.00 49.61  ? 109 ARG C CG  1 
ATOM   5833  C  CD  . ARG C  1 109 ? 26.997  -59.712  -13.174 1.00 55.83  ? 109 ARG C CD  1 
ATOM   5834  N  NE  . ARG C  1 109 ? 26.620  -59.056  -14.422 1.00 61.69  ? 109 ARG C NE  1 
ATOM   5835  C  CZ  . ARG C  1 109 ? 25.765  -58.042  -14.474 1.00 61.72  ? 109 ARG C CZ  1 
ATOM   5836  N  NH1 . ARG C  1 109 ? 25.243  -57.531  -13.368 1.00 62.19  ? 109 ARG C NH1 1 
ATOM   5837  N  NH2 . ARG C  1 109 ? 25.441  -57.513  -15.660 1.00 52.86  ? 109 ARG C NH2 1 
ATOM   5838  N  N   . LEU C  1 110 ? 28.278  -65.000  -14.199 1.00 50.80  ? 110 LEU C N   1 
ATOM   5839  C  CA  . LEU C  1 110 ? 27.734  -66.237  -14.732 1.00 48.32  ? 110 LEU C CA  1 
ATOM   5840  C  C   . LEU C  1 110 ? 26.320  -66.385  -14.208 1.00 45.21  ? 110 LEU C C   1 
ATOM   5841  O  O   . LEU C  1 110 ? 26.054  -66.068  -13.052 1.00 47.48  ? 110 LEU C O   1 
ATOM   5842  C  CB  . LEU C  1 110 ? 28.558  -67.435  -14.316 1.00 45.26  ? 110 LEU C CB  1 
ATOM   5843  C  CG  . LEU C  1 110 ? 29.889  -67.507  -15.028 1.00 43.95  ? 110 LEU C CG  1 
ATOM   5844  C  CD1 . LEU C  1 110 ? 30.948  -66.849  -14.158 1.00 39.83  ? 110 LEU C CD1 1 
ATOM   5845  C  CD2 . LEU C  1 110 ? 30.206  -68.943  -15.324 1.00 43.44  ? 110 LEU C CD2 1 
ATOM   5846  N  N   . GLY C  1 111 ? 25.409  -66.825  -15.057 1.00 39.64  ? 111 GLY C N   1 
ATOM   5847  C  CA  . GLY C  1 111 ? 24.078  -67.088  -14.572 1.00 45.01  ? 111 GLY C CA  1 
ATOM   5848  C  C   . GLY C  1 111 ? 22.998  -66.537  -15.463 1.00 47.99  ? 111 GLY C C   1 
ATOM   5849  O  O   . GLY C  1 111 ? 22.990  -66.839  -16.657 1.00 52.43  ? 111 GLY C O   1 
ATOM   5850  N  N   . ARG C  1 112 ? 22.099  -65.717  -14.907 1.00 48.86  ? 112 ARG C N   1 
ATOM   5851  C  CA  . ARG C  1 112 ? 20.980  -65.130  -15.645 1.00 50.18  ? 112 ARG C CA  1 
ATOM   5852  C  C   . ARG C  1 112 ? 21.135  -63.615  -15.657 1.00 51.21  ? 112 ARG C C   1 
ATOM   5853  O  O   . ARG C  1 112 ? 20.947  -62.961  -14.624 1.00 50.87  ? 112 ARG C O   1 
ATOM   5854  C  CB  . ARG C  1 112 ? 19.643  -65.521  -15.022 1.00 51.76  ? 112 ARG C CB  1 
ATOM   5855  C  CG  . ARG C  1 112 ? 18.453  -64.950  -15.752 1.00 45.56  ? 112 ARG C CG  1 
ATOM   5856  C  CD  . ARG C  1 112 ? 17.372  -65.981  -15.901 1.00 47.87  ? 112 ARG C CD  1 
ATOM   5857  N  NE  . ARG C  1 112 ? 16.060  -65.373  -16.048 1.00 50.35  ? 112 ARG C NE  1 
ATOM   5858  C  CZ  . ARG C  1 112 ? 15.304  -65.480  -17.135 1.00 56.88  ? 112 ARG C CZ  1 
ATOM   5859  N  NH1 . ARG C  1 112 ? 15.693  -66.195  -18.181 1.00 56.75  ? 112 ARG C NH1 1 
ATOM   5860  N  NH2 . ARG C  1 112 ? 14.129  -64.848  -17.178 1.00 55.51  ? 112 ARG C NH2 1 
ATOM   5861  N  N   . VAL C  1 113 ? 21.425  -63.054  -16.833 1.00 46.95  ? 113 VAL C N   1 
ATOM   5862  C  CA  . VAL C  1 113 ? 21.673  -61.629  -16.995 1.00 47.70  ? 113 VAL C CA  1 
ATOM   5863  C  C   . VAL C  1 113 ? 20.967  -61.142  -18.255 1.00 46.78  ? 113 VAL C C   1 
ATOM   5864  O  O   . VAL C  1 113 ? 20.295  -61.908  -18.949 1.00 46.15  ? 113 VAL C O   1 
ATOM   5865  C  CB  . VAL C  1 113 ? 23.179  -61.310  -17.063 1.00 51.39  ? 113 VAL C CB  1 
ATOM   5866  C  CG1 . VAL C  1 113 ? 23.854  -61.598  -15.730 1.00 51.89  ? 113 VAL C CG1 1 
ATOM   5867  C  CG2 . VAL C  1 113 ? 23.830  -62.131  -18.152 1.00 50.07  ? 113 VAL C CG2 1 
ATOM   5868  N  N   . LEU C  1 114 ? 21.087  -59.840  -18.519 1.00 45.88  ? 114 LEU C N   1 
ATOM   5869  C  CA  . LEU C  1 114 ? 20.627  -59.252  -19.772 1.00 49.29  ? 114 LEU C CA  1 
ATOM   5870  C  C   . LEU C  1 114 ? 21.761  -59.295  -20.793 1.00 55.03  ? 114 LEU C C   1 
ATOM   5871  O  O   . LEU C  1 114 ? 22.888  -58.886  -20.484 1.00 55.36  ? 114 LEU C O   1 
ATOM   5872  C  CB  . LEU C  1 114 ? 20.206  -57.796  -19.573 1.00 48.51  ? 114 LEU C CB  1 
ATOM   5873  C  CG  . LEU C  1 114 ? 19.038  -57.384  -18.706 1.00 44.76  ? 114 LEU C CG  1 
ATOM   5874  C  CD1 . LEU C  1 114 ? 18.758  -55.898  -18.913 1.00 38.26  ? 114 LEU C CD1 1 
ATOM   5875  C  CD2 . LEU C  1 114 ? 17.875  -58.242  -19.102 1.00 46.27  ? 114 LEU C CD2 1 
ATOM   5876  N  N   . THR C  1 115 ? 21.466  -59.741  -22.018 1.00 52.41  ? 115 THR C N   1 
ATOM   5877  C  CA  . THR C  1 115 ? 22.524  -59.750  -23.020 1.00 57.32  ? 115 THR C CA  1 
ATOM   5878  C  C   . THR C  1 115 ? 22.916  -58.293  -23.296 1.00 56.08  ? 115 THR C C   1 
ATOM   5879  O  O   . THR C  1 115 ? 22.165  -57.373  -22.956 1.00 55.37  ? 115 THR C O   1 
ATOM   5880  C  CB  . THR C  1 115 ? 22.070  -60.469  -24.296 1.00 57.86  ? 115 THR C CB  1 
ATOM   5881  O  OG1 . THR C  1 115 ? 21.398  -59.554  -25.179 1.00 60.05  ? 115 THR C OG1 1 
ATOM   5882  C  CG2 . THR C  1 115 ? 21.125  -61.620  -23.943 1.00 47.09  ? 115 THR C CG2 1 
ATOM   5883  N  N   . PRO C  1 116 ? 24.092  -58.041  -23.883 1.00 50.82  ? 116 PRO C N   1 
ATOM   5884  C  CA  . PRO C  1 116 ? 24.509  -56.640  -24.036 1.00 48.89  ? 116 PRO C CA  1 
ATOM   5885  C  C   . PRO C  1 116 ? 23.609  -55.858  -24.968 1.00 54.31  ? 116 PRO C C   1 
ATOM   5886  O  O   . PRO C  1 116 ? 23.439  -54.645  -24.779 1.00 49.87  ? 116 PRO C O   1 
ATOM   5887  C  CB  . PRO C  1 116 ? 25.938  -56.750  -24.567 1.00 42.85  ? 116 PRO C CB  1 
ATOM   5888  C  CG  . PRO C  1 116 ? 26.312  -58.157  -24.292 1.00 50.57  ? 116 PRO C CG  1 
ATOM   5889  C  CD  . PRO C  1 116 ? 25.075  -58.936  -24.491 1.00 46.46  ? 116 PRO C CD  1 
ATOM   5890  N  N   . MET C  1 117 ? 23.016  -56.512  -25.967 1.00 56.86  ? 117 MET C N   1 
ATOM   5891  C  CA  . MET C  1 117 ? 22.088  -55.775  -26.806 1.00 50.81  ? 117 MET C CA  1 
ATOM   5892  C  C   . MET C  1 117 ? 20.778  -55.553  -26.098 1.00 49.26  ? 117 MET C C   1 
ATOM   5893  O  O   . MET C  1 117 ? 20.180  -54.483  -26.221 1.00 56.62  ? 117 MET C O   1 
ATOM   5894  C  CB  . MET C  1 117 ? 21.799  -56.490  -28.115 1.00 54.89  ? 117 MET C CB  1 
ATOM   5895  C  CG  . MET C  1 117 ? 20.804  -55.687  -28.926 1.00 53.13  ? 117 MET C CG  1 
ATOM   5896  S  SD  . MET C  1 117 ? 20.976  -55.889  -30.689 1.00 58.42  ? 117 MET C SD  1 
ATOM   5897  C  CE  . MET C  1 117 ? 20.679  -57.646  -30.762 1.00 54.70  ? 117 MET C CE  1 
ATOM   5898  N  N   . TYR C  1 118 ? 20.294  -56.550  -25.374 1.00 49.55  ? 118 TYR C N   1 
ATOM   5899  C  CA  . TYR C  1 118 ? 18.989  -56.353  -24.772 1.00 52.99  ? 118 TYR C CA  1 
ATOM   5900  C  C   . TYR C  1 118 ? 18.994  -55.184  -23.798 1.00 45.96  ? 118 TYR C C   1 
ATOM   5901  O  O   . TYR C  1 118 ? 18.011  -54.449  -23.727 1.00 47.73  ? 118 TYR C O   1 
ATOM   5902  C  CB  . TYR C  1 118 ? 18.505  -57.619  -24.079 1.00 55.81  ? 118 TYR C CB  1 
ATOM   5903  C  CG  . TYR C  1 118 ? 17.098  -57.425  -23.623 1.00 53.82  ? 118 TYR C CG  1 
ATOM   5904  C  CD1 . TYR C  1 118 ? 16.080  -57.315  -24.548 1.00 55.68  ? 118 TYR C CD1 1 
ATOM   5905  C  CD2 . TYR C  1 118 ? 16.793  -57.280  -22.278 1.00 49.47  ? 118 TYR C CD2 1 
ATOM   5906  C  CE1 . TYR C  1 118 ? 14.797  -57.104  -24.148 1.00 58.33  ? 118 TYR C CE1 1 
ATOM   5907  C  CE2 . TYR C  1 118 ? 15.514  -57.067  -21.870 1.00 46.83  ? 118 TYR C CE2 1 
ATOM   5908  C  CZ  . TYR C  1 118 ? 14.520  -56.980  -22.809 1.00 54.21  ? 118 TYR C CZ  1 
ATOM   5909  O  OH  . TYR C  1 118 ? 13.228  -56.759  -22.423 1.00 65.13  ? 118 TYR C OH  1 
ATOM   5910  N  N   . GLU C  1 119 ? 20.100  -54.947  -23.096 1.00 41.66  ? 119 GLU C N   1 
ATOM   5911  C  CA  . GLU C  1 119 ? 20.147  -53.788  -22.217 1.00 42.40  ? 119 GLU C CA  1 
ATOM   5912  C  C   . GLU C  1 119 ? 19.800  -52.515  -22.967 1.00 46.10  ? 119 GLU C C   1 
ATOM   5913  O  O   . GLU C  1 119 ? 19.044  -51.682  -22.465 1.00 51.05  ? 119 GLU C O   1 
ATOM   5914  C  CB  . GLU C  1 119 ? 21.522  -53.645  -21.576 1.00 45.72  ? 119 GLU C CB  1 
ATOM   5915  C  CG  . GLU C  1 119 ? 21.789  -54.594  -20.416 1.00 52.65  ? 119 GLU C CG  1 
ATOM   5916  C  CD  . GLU C  1 119 ? 22.512  -53.914  -19.249 1.00 56.69  ? 119 GLU C CD  1 
ATOM   5917  O  OE1 . GLU C  1 119 ? 22.208  -52.737  -18.972 1.00 57.91  ? 119 GLU C OE1 1 
ATOM   5918  O  OE2 . GLU C  1 119 ? 23.393  -54.543  -18.614 1.00 59.80  ? 119 GLU C OE2 1 
ATOM   5919  N  N   . LEU C  1 120 ? 20.316  -52.359  -24.185 1.00 50.71  ? 120 LEU C N   1 
ATOM   5920  C  CA  . LEU C  1 120 ? 20.062  -51.150  -24.967 1.00 46.56  ? 120 LEU C CA  1 
ATOM   5921  C  C   . LEU C  1 120 ? 18.714  -51.175  -25.675 1.00 47.92  ? 120 LEU C C   1 
ATOM   5922  O  O   . LEU C  1 120 ? 18.111  -50.118  -25.870 1.00 52.41  ? 120 LEU C O   1 
ATOM   5923  C  CB  . LEU C  1 120 ? 21.171  -50.961  -26.001 1.00 44.43  ? 120 LEU C CB  1 
ATOM   5924  C  CG  . LEU C  1 120 ? 22.575  -50.749  -25.452 1.00 49.36  ? 120 LEU C CG  1 
ATOM   5925  C  CD1 . LEU C  1 120 ? 23.600  -51.031  -26.514 1.00 49.51  ? 120 LEU C CD1 1 
ATOM   5926  C  CD2 . LEU C  1 120 ? 22.701  -49.326  -24.990 1.00 50.33  ? 120 LEU C CD2 1 
ATOM   5927  N  N   . VAL C  1 121 ? 18.189  -52.357  -26.002 1.00 47.68  ? 121 VAL C N   1 
ATOM   5928  C  CA  . VAL C  1 121 ? 16.849  -52.419  -26.578 1.00 51.15  ? 121 VAL C CA  1 
ATOM   5929  C  C   . VAL C  1 121 ? 15.839  -52.038  -25.520 1.00 49.54  ? 121 VAL C C   1 
ATOM   5930  O  O   . VAL C  1 121 ? 14.792  -51.445  -25.810 1.00 44.88  ? 121 VAL C O   1 
ATOM   5931  C  CB  . VAL C  1 121 ? 16.569  -53.830  -27.124 1.00 54.68  ? 121 VAL C CB  1 
ATOM   5932  C  CG1 . VAL C  1 121 ? 15.085  -53.999  -27.430 1.00 54.75  ? 121 VAL C CG1 1 
ATOM   5933  C  CG2 . VAL C  1 121 ? 17.423  -54.105  -28.345 1.00 55.07  ? 121 VAL C CG2 1 
ATOM   5934  N  N   . ASP C  1 122 ? 16.172  -52.335  -24.272 1.00 51.13  ? 122 ASP C N   1 
ATOM   5935  C  CA  . ASP C  1 122 ? 15.330  -52.037  -23.133 1.00 49.29  ? 122 ASP C CA  1 
ATOM   5936  C  C   . ASP C  1 122 ? 15.439  -50.574  -22.743 1.00 50.82  ? 122 ASP C C   1 
ATOM   5937  O  O   . ASP C  1 122 ? 14.472  -49.815  -22.840 1.00 53.75  ? 122 ASP C O   1 
ATOM   5938  C  CB  . ASP C  1 122 ? 15.777  -52.922  -21.978 1.00 45.15  ? 122 ASP C CB  1 
ATOM   5939  C  CG  . ASP C  1 122 ? 14.790  -52.979  -20.899 1.00 53.33  ? 122 ASP C CG  1 
ATOM   5940  O  OD1 . ASP C  1 122 ? 13.572  -53.057  -21.212 1.00 55.88  ? 122 ASP C OD1 1 
ATOM   5941  O  OD2 . ASP C  1 122 ? 15.246  -52.923  -19.740 1.00 59.95  ? 122 ASP C OD2 1 
ATOM   5942  N  N   . TRP C  1 123 ? 16.637  -50.138  -22.396 1.00 47.89  ? 123 TRP C N   1 
ATOM   5943  C  CA  . TRP C  1 123 ? 16.868  -48.775  -21.962 1.00 43.42  ? 123 TRP C CA  1 
ATOM   5944  C  C   . TRP C  1 123 ? 17.924  -48.159  -22.858 1.00 46.60  ? 123 TRP C C   1 
ATOM   5945  O  O   . TRP C  1 123 ? 19.018  -48.731  -23.001 1.00 48.05  ? 123 TRP C O   1 
ATOM   5946  C  CB  . TRP C  1 123 ? 17.305  -48.756  -20.522 1.00 39.13  ? 123 TRP C CB  1 
ATOM   5947  C  CG  . TRP C  1 123 ? 17.391  -47.449  -19.909 1.00 37.34  ? 123 TRP C CG  1 
ATOM   5948  C  CD1 . TRP C  1 123 ? 18.513  -46.860  -19.438 1.00 42.33  ? 123 TRP C CD1 1 
ATOM   5949  C  CD2 . TRP C  1 123 ? 16.316  -46.564  -19.611 1.00 44.04  ? 123 TRP C CD2 1 
ATOM   5950  N  NE1 . TRP C  1 123 ? 18.220  -45.646  -18.881 1.00 46.75  ? 123 TRP C NE1 1 
ATOM   5951  C  CE2 . TRP C  1 123 ? 16.872  -45.437  -18.975 1.00 43.81  ? 123 TRP C CE2 1 
ATOM   5952  C  CE3 . TRP C  1 123 ? 14.939  -46.599  -19.840 1.00 49.62  ? 123 TRP C CE3 1 
ATOM   5953  C  CZ2 . TRP C  1 123 ? 16.102  -44.357  -18.560 1.00 38.68  ? 123 TRP C CZ2 1 
ATOM   5954  C  CZ3 . TRP C  1 123 ? 14.173  -45.520  -19.428 1.00 48.12  ? 123 TRP C CZ3 1 
ATOM   5955  C  CH2 . TRP C  1 123 ? 14.758  -44.417  -18.797 1.00 46.83  ? 123 TRP C CH2 1 
ATOM   5956  N  N   . PRO C  1 124 ? 17.643  -47.018  -23.492 1.00 50.65  ? 124 PRO C N   1 
ATOM   5957  C  CA  . PRO C  1 124 ? 16.406  -46.282  -23.214 1.00 52.04  ? 124 PRO C CA  1 
ATOM   5958  C  C   . PRO C  1 124 ? 15.307  -46.571  -24.214 1.00 46.75  ? 124 PRO C C   1 
ATOM   5959  O  O   . PRO C  1 124 ? 14.237  -45.980  -24.099 1.00 45.13  ? 124 PRO C O   1 
ATOM   5960  C  CB  . PRO C  1 124 ? 16.858  -44.840  -23.338 1.00 48.40  ? 124 PRO C CB  1 
ATOM   5961  C  CG  . PRO C  1 124 ? 17.859  -44.942  -24.495 1.00 45.89  ? 124 PRO C CG  1 
ATOM   5962  C  CD  . PRO C  1 124 ? 18.471  -46.308  -24.482 1.00 45.09  ? 124 PRO C CD  1 
ATOM   5963  N  N   . ALA C  1 125 ? 15.549  -47.541  -25.098 1.00 45.04  ? 125 ALA C N   1 
ATOM   5964  C  CA  . ALA C  1 125 ? 14.830  -47.644  -26.356 1.00 47.33  ? 125 ALA C CA  1 
ATOM   5965  C  C   . ALA C  1 125 ? 13.412  -48.195  -26.221 1.00 52.77  ? 125 ALA C C   1 
ATOM   5966  O  O   . ALA C  1 125 ? 12.641  -48.092  -27.186 1.00 50.33  ? 125 ALA C O   1 
ATOM   5967  C  CB  . ALA C  1 125 ? 15.632  -48.504  -27.327 1.00 43.16  ? 125 ALA C CB  1 
ATOM   5968  N  N   . SER C  1 126 ? 13.032  -48.765  -25.075 1.00 49.17  ? 126 SER C N   1 
ATOM   5969  C  CA  . SER C  1 126 ? 11.677  -49.276  -24.939 1.00 45.38  ? 126 SER C CA  1 
ATOM   5970  C  C   . SER C  1 126 ? 10.800  -48.420  -24.039 1.00 41.93  ? 126 SER C C   1 
ATOM   5971  O  O   . SER C  1 126 ? 9.581   -48.585  -24.058 1.00 46.75  ? 126 SER C O   1 
ATOM   5972  C  CB  . SER C  1 126 ? 11.697  -50.724  -24.414 1.00 48.94  ? 126 SER C CB  1 
ATOM   5973  O  OG  . SER C  1 126 ? 12.286  -51.624  -25.337 1.00 50.15  ? 126 SER C OG  1 
ATOM   5974  N  N   . ASN C  1 127 ? 11.371  -47.542  -23.249 1.00 42.35  ? 127 ASN C N   1 
ATOM   5975  C  CA  . ASN C  1 127 ? 10.583  -46.670  -22.384 1.00 49.38  ? 127 ASN C CA  1 
ATOM   5976  C  C   . ASN C  1 127 ? 10.177  -45.408  -23.150 1.00 48.67  ? 127 ASN C C   1 
ATOM   5977  O  O   . ASN C  1 127 ? 10.999  -44.840  -23.867 1.00 51.94  ? 127 ASN C O   1 
ATOM   5978  C  CB  . ASN C  1 127 ? 11.398  -46.295  -21.150 1.00 57.37  ? 127 ASN C CB  1 
ATOM   5979  C  CG  . ASN C  1 127 ? 10.574  -45.610  -20.075 1.00 60.46  ? 127 ASN C CG  1 
ATOM   5980  O  OD1 . ASN C  1 127 ? 10.222  -44.434  -20.197 1.00 58.37  ? 127 ASN C OD1 1 
ATOM   5981  N  ND2 . ASN C  1 127 ? 10.289  -46.344  -18.991 1.00 60.57  ? 127 ASN C ND2 1 
ATOM   5982  N  N   . PRO C  1 128 ? 8.953   -44.848  -23.045 1.00 48.85  ? 128 PRO C N   1 
ATOM   5983  C  CA  . PRO C  1 128 ? 7.761   -45.078  -22.224 1.00 49.71  ? 128 PRO C CA  1 
ATOM   5984  C  C   . PRO C  1 128 ? 6.704   -46.004  -22.833 1.00 46.92  ? 128 PRO C C   1 
ATOM   5985  O  O   . PRO C  1 128 ? 5.757   -45.513  -23.450 1.00 46.12  ? 128 PRO C O   1 
ATOM   5986  C  CB  . PRO C  1 128 ? 7.185   -43.667  -22.092 1.00 49.84  ? 128 PRO C CB  1 
ATOM   5987  C  CG  . PRO C  1 128 ? 7.651   -42.940  -23.351 1.00 44.38  ? 128 PRO C CG  1 
ATOM   5988  C  CD  . PRO C  1 128 ? 8.676   -43.800  -24.040 1.00 44.55  ? 128 PRO C CD  1 
ATOM   5989  N  N   . GLY C  1 129 ? 6.848   -47.313  -22.672 1.00 44.50  ? 129 GLY C N   1 
ATOM   5990  C  CA  . GLY C  1 129 ? 5.826   -48.207  -23.170 1.00 46.61  ? 129 GLY C CA  1 
ATOM   5991  C  C   . GLY C  1 129 ? 5.922   -48.585  -24.628 1.00 46.55  ? 129 GLY C C   1 
ATOM   5992  O  O   . GLY C  1 129 ? 4.952   -49.100  -25.191 1.00 48.85  ? 129 GLY C O   1 
ATOM   5993  N  N   . LEU C  1 130 ? 7.060   -48.359  -25.269 1.00 48.65  ? 130 LEU C N   1 
ATOM   5994  C  CA  . LEU C  1 130 ? 7.178   -48.725  -26.670 1.00 46.55  ? 130 LEU C CA  1 
ATOM   5995  C  C   . LEU C  1 130 ? 7.493   -50.196  -26.820 1.00 47.37  ? 130 LEU C C   1 
ATOM   5996  O  O   . LEU C  1 130 ? 7.418   -50.718  -27.933 1.00 51.65  ? 130 LEU C O   1 
ATOM   5997  C  CB  . LEU C  1 130 ? 8.259   -47.870  -27.357 1.00 44.94  ? 130 LEU C CB  1 
ATOM   5998  C  CG  . LEU C  1 130 ? 8.452   -46.413  -26.885 1.00 42.84  ? 130 LEU C CG  1 
ATOM   5999  C  CD1 . LEU C  1 130 ? 9.663   -45.757  -27.505 1.00 41.18  ? 130 LEU C CD1 1 
ATOM   6000  C  CD2 . LEU C  1 130 ? 7.229   -45.575  -27.163 1.00 45.07  ? 130 LEU C CD2 1 
ATOM   6001  N  N   . GLY C  1 131 ? 7.721   -50.878  -25.696 1.00 48.16  ? 131 GLY C N   1 
ATOM   6002  C  CA  . GLY C  1 131 ? 8.265   -52.226  -25.716 1.00 49.52  ? 131 GLY C CA  1 
ATOM   6003  C  C   . GLY C  1 131 ? 7.520   -53.193  -26.610 1.00 50.69  ? 131 GLY C C   1 
ATOM   6004  O  O   . GLY C  1 131 ? 8.133   -54.026  -27.270 1.00 51.69  ? 131 GLY C O   1 
ATOM   6005  N  N   . ASP C  1 132 ? 6.192   -53.123  -26.630 1.00 54.24  ? 132 ASP C N   1 
ATOM   6006  C  CA  . ASP C  1 132 ? 5.453   -54.085  -27.436 1.00 50.54  ? 132 ASP C CA  1 
ATOM   6007  C  C   . ASP C  1 132 ? 5.981   -54.205  -28.848 1.00 54.86  ? 132 ASP C C   1 
ATOM   6008  O  O   . ASP C  1 132 ? 5.781   -55.242  -29.480 1.00 58.87  ? 132 ASP C O   1 
ATOM   6009  C  CB  . ASP C  1 132 ? 3.978   -53.735  -27.552 1.00 53.93  ? 132 ASP C CB  1 
ATOM   6010  C  CG  . ASP C  1 132 ? 3.158   -54.274  -26.417 1.00 55.96  ? 132 ASP C CG  1 
ATOM   6011  O  OD1 . ASP C  1 132 ? 3.579   -54.138  -25.242 1.00 55.29  ? 132 ASP C OD1 1 
ATOM   6012  O  OD2 . ASP C  1 132 ? 2.121   -54.909  -26.724 1.00 56.73  ? 132 ASP C OD2 1 
ATOM   6013  N  N   . VAL C  1 133 ? 6.635   -53.172  -29.370 1.00 54.73  ? 133 VAL C N   1 
ATOM   6014  C  CA  . VAL C  1 133 ? 7.088   -53.169  -30.749 1.00 54.49  ? 133 VAL C CA  1 
ATOM   6015  C  C   . VAL C  1 133 ? 8.609   -53.252  -30.853 1.00 60.36  ? 133 VAL C C   1 
ATOM   6016  O  O   . VAL C  1 133 ? 9.124   -54.007  -31.680 1.00 73.75  ? 133 VAL C O   1 
ATOM   6017  C  CB  . VAL C  1 133 ? 6.526   -51.955  -31.523 1.00 57.06  ? 133 VAL C CB  1 
ATOM   6018  C  CG1 . VAL C  1 133 ? 5.027   -51.826  -31.248 1.00 56.46  ? 133 VAL C CG1 1 
ATOM   6019  C  CG2 . VAL C  1 133 ? 7.259   -50.678  -31.206 1.00 57.55  ? 133 VAL C CG2 1 
ATOM   6020  N  N   . TYR C  1 134 ? 9.353   -52.488  -30.047 1.00 55.65  ? 134 TYR C N   1 
ATOM   6021  C  CA  . TYR C  1 134 ? 10.808  -52.495  -30.173 1.00 54.60  ? 134 TYR C CA  1 
ATOM   6022  C  C   . TYR C  1 134 ? 11.465  -53.611  -29.373 1.00 57.70  ? 134 TYR C C   1 
ATOM   6023  O  O   . TYR C  1 134 ? 12.567  -54.039  -29.731 1.00 60.89  ? 134 TYR C O   1 
ATOM   6024  C  CB  . TYR C  1 134 ? 11.392  -51.156  -29.732 1.00 51.10  ? 134 TYR C CB  1 
ATOM   6025  C  CG  . TYR C  1 134 ? 12.816  -50.903  -30.196 1.00 52.80  ? 134 TYR C CG  1 
ATOM   6026  C  CD1 . TYR C  1 134 ? 13.078  -50.455  -31.484 1.00 49.49  ? 134 TYR C CD1 1 
ATOM   6027  C  CD2 . TYR C  1 134 ? 13.899  -51.086  -29.332 1.00 53.07  ? 134 TYR C CD2 1 
ATOM   6028  C  CE1 . TYR C  1 134 ? 14.372  -50.194  -31.907 1.00 49.01  ? 134 TYR C CE1 1 
ATOM   6029  C  CE2 . TYR C  1 134 ? 15.197  -50.834  -29.746 1.00 52.81  ? 134 TYR C CE2 1 
ATOM   6030  C  CZ  . TYR C  1 134 ? 15.430  -50.383  -31.038 1.00 53.36  ? 134 TYR C CZ  1 
ATOM   6031  O  OH  . TYR C  1 134 ? 16.721  -50.116  -31.464 1.00 50.37  ? 134 TYR C OH  1 
ATOM   6032  N  N   . ASP C  1 135 ? 10.806  -54.087  -28.314 1.00 58.71  ? 135 ASP C N   1 
ATOM   6033  C  CA  . ASP C  1 135 ? 11.340  -55.122  -27.425 1.00 52.47  ? 135 ASP C CA  1 
ATOM   6034  C  C   . ASP C  1 135 ? 11.096  -56.498  -28.047 1.00 49.74  ? 135 ASP C C   1 
ATOM   6035  O  O   . ASP C  1 135 ? 12.031  -57.130  -28.536 1.00 56.94  ? 135 ASP C O   1 
ATOM   6036  C  CB  . ASP C  1 135 ? 10.707  -54.958  -26.031 1.00 56.84  ? 135 ASP C CB  1 
ATOM   6037  C  CG  . ASP C  1 135 ? 11.409  -55.747  -24.931 1.00 55.36  ? 135 ASP C CG  1 
ATOM   6038  O  OD1 . ASP C  1 135 ? 11.846  -56.881  -25.192 1.00 56.75  ? 135 ASP C OD1 1 
ATOM   6039  O  OD2 . ASP C  1 135 ? 11.496  -55.228  -23.791 1.00 52.30  ? 135 ASP C OD2 1 
ATOM   6040  N  N   . TRP C  1 136 ? 9.857   -56.996  -28.025 1.00 50.30  ? 136 TRP C N   1 
ATOM   6041  C  CA  . TRP C  1 136 ? 9.518   -58.267  -28.667 1.00 50.33  ? 136 TRP C CA  1 
ATOM   6042  C  C   . TRP C  1 136 ? 8.694   -58.122  -29.948 1.00 54.37  ? 136 TRP C C   1 
ATOM   6043  O  O   . TRP C  1 136 ? 8.253   -59.138  -30.505 1.00 49.83  ? 136 TRP C O   1 
ATOM   6044  C  CB  . TRP C  1 136 ? 8.782   -59.182  -27.693 1.00 49.34  ? 136 TRP C CB  1 
ATOM   6045  C  CG  . TRP C  1 136 ? 7.527   -58.605  -27.148 1.00 50.61  ? 136 TRP C CG  1 
ATOM   6046  C  CD1 . TRP C  1 136 ? 6.264   -58.857  -27.576 1.00 48.86  ? 136 TRP C CD1 1 
ATOM   6047  C  CD2 . TRP C  1 136 ? 7.409   -57.677  -26.062 1.00 50.20  ? 136 TRP C CD2 1 
ATOM   6048  N  NE1 . TRP C  1 136 ? 5.366   -58.145  -26.823 1.00 51.82  ? 136 TRP C NE1 1 
ATOM   6049  C  CE2 . TRP C  1 136 ? 6.047   -57.413  -25.888 1.00 47.14  ? 136 TRP C CE2 1 
ATOM   6050  C  CE3 . TRP C  1 136 ? 8.327   -57.057  -25.212 1.00 50.34  ? 136 TRP C CE3 1 
ATOM   6051  C  CZ2 . TRP C  1 136 ? 5.581   -56.551  -24.912 1.00 46.25  ? 136 TRP C CZ2 1 
ATOM   6052  C  CZ3 . TRP C  1 136 ? 7.862   -56.197  -24.252 1.00 47.72  ? 136 TRP C CZ3 1 
ATOM   6053  C  CH2 . TRP C  1 136 ? 6.503   -55.953  -24.106 1.00 45.97  ? 136 TRP C CH2 1 
ATOM   6054  N  N   . GLY C  1 137 ? 8.409   -56.900  -30.389 1.00 57.27  ? 137 GLY C N   1 
ATOM   6055  C  CA  . GLY C  1 137 ? 7.563   -56.692  -31.553 1.00 60.42  ? 137 GLY C CA  1 
ATOM   6056  C  C   . GLY C  1 137 ? 8.237   -56.954  -32.883 1.00 65.54  ? 137 GLY C C   1 
ATOM   6057  O  O   . GLY C  1 137 ? 8.622   -56.022  -33.599 1.00 72.14  ? 137 GLY C O   1 
ATOM   6058  N  N   . GLY C  1 138 ? 8.374   -58.220  -33.239 1.00 67.96  ? 138 GLY C N   1 
ATOM   6059  C  CA  . GLY C  1 138 ? 9.030   -58.530  -34.489 1.00 68.44  ? 138 GLY C CA  1 
ATOM   6060  C  C   . GLY C  1 138 ? 8.178   -59.334  -35.443 1.00 71.78  ? 138 GLY C C   1 
ATOM   6061  O  O   . GLY C  1 138 ? 7.229   -60.013  -35.028 1.00 71.78  ? 138 GLY C O   1 
ATOM   6062  N  N   . ALA C  1 139 ? 8.529   -59.268  -36.729 1.00 65.18  ? 139 ALA C N   1 
ATOM   6063  C  CA  . ALA C  1 139 ? 7.946   -60.122  -37.748 1.00 60.87  ? 139 ALA C CA  1 
ATOM   6064  C  C   . ALA C  1 139 ? 8.923   -61.167  -38.255 1.00 64.97  ? 139 ALA C C   1 
ATOM   6065  O  O   . ALA C  1 139 ? 8.504   -62.099  -38.954 1.00 63.50  ? 139 ALA C O   1 
ATOM   6066  C  CB  . ALA C  1 139 ? 7.455   -59.276  -38.926 1.00 58.45  ? 139 ALA C CB  1 
ATOM   6067  N  N   . ILE C  1 140 ? 10.208  -61.026  -37.915 1.00 67.36  ? 140 ILE C N   1 
ATOM   6068  C  CA  . ILE C  1 140 ? 11.258  -61.904  -38.414 1.00 64.67  ? 140 ILE C CA  1 
ATOM   6069  C  C   . ILE C  1 140 ? 11.182  -63.260  -37.723 1.00 65.14  ? 140 ILE C C   1 
ATOM   6070  O  O   . ILE C  1 140 ? 10.675  -63.389  -36.596 1.00 65.27  ? 140 ILE C O   1 
ATOM   6071  C  CB  . ILE C  1 140 ? 12.639  -61.246  -38.217 1.00 61.20  ? 140 ILE C CB  1 
ATOM   6072  C  CG1 . ILE C  1 140 ? 13.678  -61.798  -39.202 1.00 52.62  ? 140 ILE C CG1 1 
ATOM   6073  C  CG2 . ILE C  1 140 ? 13.101  -61.388  -36.777 1.00 63.56  ? 140 ILE C CG2 1 
ATOM   6074  C  CD1 . ILE C  1 140 ? 14.964  -61.009  -39.202 1.00 48.85  ? 140 ILE C CD1 1 
ATOM   6075  N  N   . GLY C  1 141 ? 11.639  -64.287  -38.440 1.00 65.41  ? 141 GLY C N   1 
ATOM   6076  C  CA  . GLY C  1 141 ? 11.732  -65.644  -37.941 1.00 61.38  ? 141 GLY C CA  1 
ATOM   6077  C  C   . GLY C  1 141 ? 12.981  -65.867  -37.109 1.00 56.39  ? 141 GLY C C   1 
ATOM   6078  O  O   . GLY C  1 141 ? 13.733  -64.947  -36.783 1.00 51.83  ? 141 GLY C O   1 
ATOM   6079  N  N   . GLY C  1 142 ? 13.189  -67.128  -36.745 1.00 58.51  ? 142 GLY C N   1 
ATOM   6080  C  CA  . GLY C  1 142 ? 14.335  -67.474  -35.930 1.00 58.55  ? 142 GLY C CA  1 
ATOM   6081  C  C   . GLY C  1 142 ? 14.188  -66.914  -34.534 1.00 56.97  ? 142 GLY C C   1 
ATOM   6082  O  O   . GLY C  1 142 ? 13.191  -67.195  -33.860 1.00 59.44  ? 142 GLY C O   1 
ATOM   6083  N  N   . ALA C  1 143 ? 15.179  -66.136  -34.087 1.00 50.68  ? 143 ALA C N   1 
ATOM   6084  C  CA  . ALA C  1 143 ? 15.158  -65.527  -32.756 1.00 46.40  ? 143 ALA C CA  1 
ATOM   6085  C  C   . ALA C  1 143 ? 16.009  -64.270  -32.838 1.00 43.79  ? 143 ALA C C   1 
ATOM   6086  O  O   . ALA C  1 143 ? 17.235  -64.371  -32.825 1.00 44.18  ? 143 ALA C O   1 
ATOM   6087  C  CB  . ALA C  1 143 ? 15.684  -66.478  -31.695 1.00 48.00  ? 143 ALA C CB  1 
ATOM   6088  N  N   . LYS C  1 144 ? 15.360  -63.103  -32.892 1.00 48.93  ? 144 LYS C N   1 
ATOM   6089  C  CA  . LYS C  1 144 ? 16.082  -61.855  -33.138 1.00 55.63  ? 144 LYS C CA  1 
ATOM   6090  C  C   . LYS C  1 144 ? 17.284  -61.743  -32.208 1.00 57.75  ? 144 LYS C C   1 
ATOM   6091  O  O   . LYS C  1 144 ? 18.440  -61.766  -32.651 1.00 60.38  ? 144 LYS C O   1 
ATOM   6092  C  CB  . LYS C  1 144 ? 15.137  -60.659  -32.973 1.00 50.53  ? 144 LYS C CB  1 
ATOM   6093  N  N   . TYR C  1 145 ? 17.023  -61.669  -30.906 1.00 57.08  ? 145 TYR C N   1 
ATOM   6094  C  CA  . TYR C  1 145 ? 18.058  -61.633  -29.882 1.00 57.11  ? 145 TYR C CA  1 
ATOM   6095  C  C   . TYR C  1 145 ? 17.458  -62.195  -28.613 1.00 52.22  ? 145 TYR C C   1 
ATOM   6096  O  O   . TYR C  1 145 ? 16.293  -62.588  -28.586 1.00 57.65  ? 145 TYR C O   1 
ATOM   6097  C  CB  . TYR C  1 145 ? 18.585  -60.219  -29.638 1.00 57.87  ? 145 TYR C CB  1 
ATOM   6098  C  CG  . TYR C  1 145 ? 17.490  -59.212  -29.602 1.00 57.77  ? 145 TYR C CG  1 
ATOM   6099  C  CD1 . TYR C  1 145 ? 16.798  -58.944  -28.429 1.00 54.48  ? 145 TYR C CD1 1 
ATOM   6100  C  CD2 . TYR C  1 145 ? 17.106  -58.560  -30.766 1.00 61.01  ? 145 TYR C CD2 1 
ATOM   6101  C  CE1 . TYR C  1 145 ? 15.776  -58.014  -28.422 1.00 56.15  ? 145 TYR C CE1 1 
ATOM   6102  C  CE2 . TYR C  1 145 ? 16.084  -57.647  -30.767 1.00 59.46  ? 145 TYR C CE2 1 
ATOM   6103  C  CZ  . TYR C  1 145 ? 15.429  -57.378  -29.604 1.00 52.30  ? 145 TYR C CZ  1 
ATOM   6104  O  OH  . TYR C  1 145 ? 14.431  -56.458  -29.656 1.00 54.26  ? 145 TYR C OH  1 
ATOM   6105  N  N   . GLN C  1 146 ? 18.206  -62.118  -27.533 1.00 54.37  ? 146 GLN C N   1 
ATOM   6106  C  CA  . GLN C  1 146 ? 17.793  -62.707  -26.272 1.00 60.30  ? 146 GLN C CA  1 
ATOM   6107  C  C   . GLN C  1 146 ? 17.703  -61.595  -25.235 1.00 61.92  ? 146 GLN C C   1 
ATOM   6108  O  O   . GLN C  1 146 ? 18.460  -60.622  -25.286 1.00 66.99  ? 146 GLN C O   1 
ATOM   6109  C  CB  . GLN C  1 146 ? 18.760  -63.832  -25.861 1.00 51.80  ? 146 GLN C CB  1 
ATOM   6110  C  CG  . GLN C  1 146 ? 18.741  -65.009  -26.846 1.00 46.87  ? 146 GLN C CG  1 
ATOM   6111  C  CD  . GLN C  1 146 ? 17.497  -65.895  -26.738 1.00 53.65  ? 146 GLN C CD  1 
ATOM   6112  O  OE1 . GLN C  1 146 ? 16.688  -65.759  -25.809 1.00 60.81  ? 146 GLN C OE1 1 
ATOM   6113  N  NE2 . GLN C  1 146 ? 17.318  -66.783  -27.718 1.00 46.85  ? 146 GLN C NE2 1 
ATOM   6114  N  N   . ASP C  1 147 ? 16.713  -61.679  -24.356 1.00 54.73  ? 147 ASP C N   1 
ATOM   6115  C  CA  . ASP C  1 147 ? 16.541  -60.636  -23.341 1.00 55.18  ? 147 ASP C CA  1 
ATOM   6116  C  C   . ASP C  1 147 ? 17.243  -61.015  -22.043 1.00 56.97  ? 147 ASP C C   1 
ATOM   6117  O  O   . ASP C  1 147 ? 18.260  -60.416  -21.675 1.00 57.12  ? 147 ASP C O   1 
ATOM   6118  C  CB  . ASP C  1 147 ? 15.050  -60.361  -23.131 1.00 59.05  ? 147 ASP C CB  1 
ATOM   6119  C  CG  . ASP C  1 147 ? 14.203  -61.615  -23.260 1.00 65.61  ? 147 ASP C CG  1 
ATOM   6120  O  OD1 . ASP C  1 147 ? 14.765  -62.735  -23.075 1.00 62.70  ? 147 ASP C OD1 1 
ATOM   6121  O  OD2 . ASP C  1 147 ? 12.987  -61.467  -23.559 1.00 57.91  ? 147 ASP C OD2 1 
ATOM   6122  N  N   . ARG C  1 148 ? 16.712  -62.013  -21.347 1.00 50.93  ? 148 ARG C N   1 
ATOM   6123  C  CA  . ARG C  1 148 ? 17.311  -62.521  -20.125 1.00 45.47  ? 148 ARG C CA  1 
ATOM   6124  C  C   . ARG C  1 148 ? 17.438  -64.027  -20.290 1.00 51.56  ? 148 ARG C C   1 
ATOM   6125  O  O   . ARG C  1 148 ? 16.428  -64.715  -20.493 1.00 56.67  ? 148 ARG C O   1 
ATOM   6126  C  CB  . ARG C  1 148 ? 16.449  -62.123  -18.929 1.00 47.83  ? 148 ARG C CB  1 
ATOM   6127  C  CG  . ARG C  1 148 ? 16.972  -62.502  -17.575 1.00 55.37  ? 148 ARG C CG  1 
ATOM   6128  C  CD  . ARG C  1 148 ? 16.103  -61.916  -16.468 1.00 48.75  ? 148 ARG C CD  1 
ATOM   6129  N  NE  . ARG C  1 148 ? 16.460  -60.525  -16.253 1.00 46.82  ? 148 ARG C NE  1 
ATOM   6130  C  CZ  . ARG C  1 148 ? 15.634  -59.507  -16.431 1.00 49.00  ? 148 ARG C CZ  1 
ATOM   6131  N  NH1 . ARG C  1 148 ? 14.375  -59.694  -16.796 1.00 46.26  ? 148 ARG C NH1 1 
ATOM   6132  N  NH2 . ARG C  1 148 ? 16.084  -58.270  -16.238 1.00 50.80  ? 148 ARG C NH2 1 
ATOM   6133  N  N   . GLN C  1 149 ? 18.685  -64.524  -20.264 1.00 49.11  ? 149 GLN C N   1 
ATOM   6134  C  CA  . GLN C  1 149 ? 19.033  -65.923  -20.515 1.00 50.57  ? 149 GLN C CA  1 
ATOM   6135  C  C   . GLN C  1 149 ? 19.729  -66.506  -19.296 1.00 52.00  ? 149 GLN C C   1 
ATOM   6136  O  O   . GLN C  1 149 ? 20.612  -65.870  -18.712 1.00 49.47  ? 149 GLN C O   1 
ATOM   6137  C  CB  . GLN C  1 149 ? 19.936  -66.078  -21.743 1.00 45.95  ? 149 GLN C CB  1 
ATOM   6138  C  CG  . GLN C  1 149 ? 19.197  -65.992  -23.057 1.00 43.87  ? 149 GLN C CG  1 
ATOM   6139  C  CD  . GLN C  1 149 ? 18.271  -67.161  -23.239 1.00 47.75  ? 149 GLN C CD  1 
ATOM   6140  O  OE1 . GLN C  1 149 ? 17.100  -67.002  -23.589 1.00 45.65  ? 149 GLN C OE1 1 
ATOM   6141  N  NE2 . GLN C  1 149 ? 18.779  -68.352  -22.954 1.00 52.79  ? 149 GLN C NE2 1 
ATOM   6142  N  N   . SER C  1 150 ? 19.379  -67.742  -18.957 1.00 51.30  ? 150 SER C N   1 
ATOM   6143  C  CA  . SER C  1 150 ? 19.853  -68.329  -17.711 1.00 56.04  ? 150 SER C CA  1 
ATOM   6144  C  C   . SER C  1 150 ? 21.231  -68.985  -17.792 1.00 59.21  ? 150 SER C C   1 
ATOM   6145  O  O   . SER C  1 150 ? 21.810  -69.297  -16.740 1.00 64.96  ? 150 SER C O   1 
ATOM   6146  C  CB  . SER C  1 150 ? 18.842  -69.370  -17.199 1.00 56.06  ? 150 SER C CB  1 
ATOM   6147  O  OG  . SER C  1 150 ? 17.527  -68.856  -17.133 1.00 56.57  ? 150 SER C OG  1 
ATOM   6148  N  N   . ASN C  1 151 ? 21.785  -69.209  -18.976 1.00 48.83  ? 151 ASN C N   1 
ATOM   6149  C  CA  . ASN C  1 151 ? 23.039  -69.953  -19.080 1.00 44.96  ? 151 ASN C CA  1 
ATOM   6150  C  C   . ASN C  1 151 ? 23.990  -69.008  -19.770 1.00 46.70  ? 151 ASN C C   1 
ATOM   6151  O  O   . ASN C  1 151 ? 24.122  -69.052  -20.987 1.00 50.30  ? 151 ASN C O   1 
ATOM   6152  C  CB  . ASN C  1 151 ? 22.859  -71.150  -19.809 1.00 43.28  ? 151 ASN C CB  1 
ATOM   6153  C  CG  . ASN C  1 151 ? 21.850  -72.064  -19.177 1.00 51.20  ? 151 ASN C CG  1 
ATOM   6154  O  OD1 . ASN C  1 151 ? 21.983  -72.514  -18.022 1.00 51.89  ? 151 ASN C OD1 1 
ATOM   6155  N  ND2 . ASN C  1 151 ? 20.791  -72.319  -19.925 1.00 53.87  ? 151 ASN C ND2 1 
ATOM   6156  N  N   . THR C  1 152 ? 24.604  -68.111  -19.012 1.00 43.79  ? 152 THR C N   1 
ATOM   6157  C  CA  . THR C  1 152 ? 25.258  -66.976  -19.640 1.00 41.68  ? 152 THR C CA  1 
ATOM   6158  C  C   . THR C  1 152 ? 26.504  -66.566  -18.880 1.00 42.02  ? 152 THR C C   1 
ATOM   6159  O  O   . THR C  1 152 ? 26.509  -66.541  -17.652 1.00 49.58  ? 152 THR C O   1 
ATOM   6160  C  CB  . THR C  1 152 ? 24.288  -65.790  -19.690 1.00 44.28  ? 152 THR C CB  1 
ATOM   6161  O  OG1 . THR C  1 152 ? 23.025  -66.206  -20.241 1.00 44.61  ? 152 THR C OG1 1 
ATOM   6162  C  CG2 . THR C  1 152 ? 24.875  -64.650  -20.485 1.00 44.36  ? 152 THR C CG2 1 
ATOM   6163  N  N   . ILE C  1 153 ? 27.561  -66.250  -19.612 1.00 40.57  ? 153 ILE C N   1 
ATOM   6164  C  CA  . ILE C  1 153 ? 28.726  -65.586  -19.050 1.00 40.86  ? 153 ILE C CA  1 
ATOM   6165  C  C   . ILE C  1 153 ? 28.782  -64.208  -19.673 1.00 44.07  ? 153 ILE C C   1 
ATOM   6166  O  O   . ILE C  1 153 ? 28.602  -64.068  -20.888 1.00 46.12  ? 153 ILE C O   1 
ATOM   6167  C  CB  . ILE C  1 153 ? 30.021  -66.374  -19.307 1.00 41.74  ? 153 ILE C CB  1 
ATOM   6168  C  CG1 . ILE C  1 153 ? 29.831  -67.844  -18.887 1.00 54.68  ? 153 ILE C CG1 1 
ATOM   6169  C  CG2 . ILE C  1 153 ? 31.170  -65.741  -18.551 1.00 38.99  ? 153 ILE C CG2 1 
ATOM   6170  C  CD1 . ILE C  1 153 ? 31.120  -68.681  -18.770 1.00 52.27  ? 153 ILE C CD1 1 
ATOM   6171  N  N   . ARG C  1 154 ? 28.976  -63.187  -18.846 1.00 45.31  ? 154 ARG C N   1 
ATOM   6172  C  CA  . ARG C  1 154 ? 28.932  -61.812  -19.328 1.00 46.77  ? 154 ARG C CA  1 
ATOM   6173  C  C   . ARG C  1 154 ? 29.974  -60.963  -18.611 1.00 50.74  ? 154 ARG C C   1 
ATOM   6174  O  O   . ARG C  1 154 ? 29.892  -60.773  -17.392 1.00 54.40  ? 154 ARG C O   1 
ATOM   6175  C  CB  . ARG C  1 154 ? 27.537  -61.214  -19.135 1.00 46.30  ? 154 ARG C CB  1 
ATOM   6176  C  CG  . ARG C  1 154 ? 27.487  -59.779  -19.580 1.00 51.67  ? 154 ARG C CG  1 
ATOM   6177  C  CD  . ARG C  1 154 ? 26.221  -59.083  -19.184 1.00 53.82  ? 154 ARG C CD  1 
ATOM   6178  N  NE  . ARG C  1 154 ? 26.444  -57.646  -19.119 1.00 55.27  ? 154 ARG C NE  1 
ATOM   6179  C  CZ  . ARG C  1 154 ? 25.594  -56.733  -19.565 1.00 52.47  ? 154 ARG C CZ  1 
ATOM   6180  N  NH1 . ARG C  1 154 ? 24.458  -57.074  -20.152 1.00 48.22  ? 154 ARG C NH1 1 
ATOM   6181  N  NH2 . ARG C  1 154 ? 25.896  -55.447  -19.425 1.00 53.30  ? 154 ARG C NH2 1 
ATOM   6182  N  N   . TRP C  1 155 ? 30.911  -60.400  -19.370 1.00 48.92  ? 155 TRP C N   1 
ATOM   6183  C  CA  . TRP C  1 155 ? 31.932  -59.514  -18.821 1.00 52.07  ? 155 TRP C CA  1 
ATOM   6184  C  C   . TRP C  1 155 ? 31.597  -58.067  -19.177 1.00 49.89  ? 155 TRP C C   1 
ATOM   6185  O  O   . TRP C  1 155 ? 31.191  -57.782  -20.309 1.00 49.69  ? 155 TRP C O   1 
ATOM   6186  C  CB  . TRP C  1 155 ? 33.339  -59.896  -19.314 1.00 51.27  ? 155 TRP C CB  1 
ATOM   6187  C  CG  . TRP C  1 155 ? 34.325  -58.770  -19.183 1.00 47.43  ? 155 TRP C CG  1 
ATOM   6188  C  CD1 . TRP C  1 155 ? 34.840  -58.255  -18.029 1.00 48.05  ? 155 TRP C CD1 1 
ATOM   6189  C  CD2 . TRP C  1 155 ? 34.884  -58.000  -20.246 1.00 47.05  ? 155 TRP C CD2 1 
ATOM   6190  N  NE1 . TRP C  1 155 ? 35.681  -57.207  -18.307 1.00 43.90  ? 155 TRP C NE1 1 
ATOM   6191  C  CE2 . TRP C  1 155 ? 35.724  -57.031  -19.664 1.00 44.04  ? 155 TRP C CE2 1 
ATOM   6192  C  CE3 . TRP C  1 155 ? 34.751  -58.031  -21.638 1.00 48.61  ? 155 TRP C CE3 1 
ATOM   6193  C  CZ2 . TRP C  1 155 ? 36.441  -56.120  -20.423 1.00 43.54  ? 155 TRP C CZ2 1 
ATOM   6194  C  CZ3 . TRP C  1 155 ? 35.453  -57.115  -22.388 1.00 46.26  ? 155 TRP C CZ3 1 
ATOM   6195  C  CH2 . TRP C  1 155 ? 36.289  -56.171  -21.779 1.00 44.22  ? 155 TRP C CH2 1 
ATOM   6196  N  N   . ASP C  1 156 ? 31.693  -57.180  -18.186 1.00 47.20  ? 156 ASP C N   1 
ATOM   6197  C  CA  . ASP C  1 156 ? 31.523  -55.738  -18.347 1.00 48.55  ? 156 ASP C CA  1 
ATOM   6198  C  C   . ASP C  1 156 ? 32.848  -55.026  -18.117 1.00 51.81  ? 156 ASP C C   1 
ATOM   6199  O  O   . ASP C  1 156 ? 33.460  -55.171  -17.057 1.00 52.39  ? 156 ASP C O   1 
ATOM   6200  C  CB  . ASP C  1 156 ? 30.475  -55.201  -17.378 1.00 55.78  ? 156 ASP C CB  1 
ATOM   6201  C  CG  . ASP C  1 156 ? 29.069  -55.488  -17.832 1.00 61.72  ? 156 ASP C CG  1 
ATOM   6202  O  OD1 . ASP C  1 156 ? 28.555  -56.588  -17.498 1.00 60.93  ? 156 ASP C OD1 1 
ATOM   6203  O  OD2 . ASP C  1 156 ? 28.468  -54.578  -18.469 1.00 59.36  ? 156 ASP C OD2 1 
ATOM   6204  N  N   . SER C  1 157 ? 33.289  -54.258  -19.096 1.00 56.22  ? 157 SER C N   1 
ATOM   6205  C  CA  . SER C  1 157 ? 34.567  -53.590  -18.943 1.00 53.55  ? 157 SER C CA  1 
ATOM   6206  C  C   . SER C  1 157 ? 34.398  -52.371  -18.054 1.00 52.15  ? 157 SER C C   1 
ATOM   6207  O  O   . SER C  1 157 ? 33.286  -51.866  -17.891 1.00 59.81  ? 157 SER C O   1 
ATOM   6208  C  CB  . SER C  1 157 ? 35.111  -53.160  -20.298 1.00 51.87  ? 157 SER C CB  1 
ATOM   6209  O  OG  . SER C  1 157 ? 34.737  -51.830  -20.572 1.00 54.78  ? 157 SER C OG  1 
ATOM   6210  N  N   . PRO C  1 158 ? 35.490  -51.845  -17.513 1.00 49.39  ? 158 PRO C N   1 
ATOM   6211  C  CA  . PRO C  1 158 ? 35.407  -50.586  -16.762 1.00 56.54  ? 158 PRO C CA  1 
ATOM   6212  C  C   . PRO C  1 158 ? 35.070  -49.394  -17.632 1.00 58.39  ? 158 PRO C C   1 
ATOM   6213  O  O   . PRO C  1 158 ? 34.849  -49.522  -18.837 1.00 57.79  ? 158 PRO C O   1 
ATOM   6214  C  CB  . PRO C  1 158 ? 36.812  -50.437  -16.162 1.00 58.18  ? 158 PRO C CB  1 
ATOM   6215  C  CG  . PRO C  1 158 ? 37.367  -51.799  -16.167 1.00 59.14  ? 158 PRO C CG  1 
ATOM   6216  C  CD  . PRO C  1 158 ? 36.805  -52.482  -17.366 1.00 55.53  ? 158 PRO C CD  1 
ATOM   6217  N  N   . MET C  1 159 ? 35.018  -48.221  -17.020 1.00 57.93  ? 159 MET C N   1 
ATOM   6218  C  CA  . MET C  1 159 ? 34.870  -46.988  -17.777 1.00 57.83  ? 159 MET C CA  1 
ATOM   6219  C  C   . MET C  1 159 ? 36.288  -46.582  -18.145 1.00 64.09  ? 159 MET C C   1 
ATOM   6220  O  O   . MET C  1 159 ? 37.011  -45.981  -17.351 1.00 70.80  ? 159 MET C O   1 
ATOM   6221  C  CB  . MET C  1 159 ? 34.151  -45.923  -16.960 1.00 60.55  ? 159 MET C CB  1 
ATOM   6222  C  CG  . MET C  1 159 ? 33.022  -45.232  -17.703 1.00 66.46  ? 159 MET C CG  1 
ATOM   6223  S  SD  . MET C  1 159 ? 31.735  -46.363  -18.290 1.00 86.93  ? 159 MET C SD  1 
ATOM   6224  C  CE  . MET C  1 159 ? 31.420  -47.388  -16.836 1.00 62.55  ? 159 MET C CE  1 
ATOM   6225  N  N   . TYR C  1 160 ? 36.725  -46.986  -19.339 1.00 61.61  ? 160 TYR C N   1 
ATOM   6226  C  CA  . TYR C  1 160 ? 38.079  -46.668  -19.775 1.00 58.35  ? 160 TYR C CA  1 
ATOM   6227  C  C   . TYR C  1 160 ? 38.195  -45.162  -19.997 1.00 62.41  ? 160 TYR C C   1 
ATOM   6228  O  O   . TYR C  1 160 ? 37.464  -44.584  -20.814 1.00 58.93  ? 160 TYR C O   1 
ATOM   6229  C  CB  . TYR C  1 160 ? 38.411  -47.434  -21.052 1.00 56.94  ? 160 TYR C CB  1 
ATOM   6230  C  CG  . TYR C  1 160 ? 38.609  -48.908  -20.836 1.00 49.36  ? 160 TYR C CG  1 
ATOM   6231  C  CD1 . TYR C  1 160 ? 39.324  -49.373  -19.762 1.00 50.07  ? 160 TYR C CD1 1 
ATOM   6232  C  CD2 . TYR C  1 160 ? 38.051  -49.830  -21.695 1.00 51.45  ? 160 TYR C CD2 1 
ATOM   6233  C  CE1 . TYR C  1 160 ? 39.490  -50.715  -19.554 1.00 52.07  ? 160 TYR C CE1 1 
ATOM   6234  C  CE2 . TYR C  1 160 ? 38.215  -51.171  -21.498 1.00 46.43  ? 160 TYR C CE2 1 
ATOM   6235  C  CZ  . TYR C  1 160 ? 38.931  -51.609  -20.429 1.00 46.71  ? 160 TYR C CZ  1 
ATOM   6236  O  OH  . TYR C  1 160 ? 39.080  -52.959  -20.221 1.00 51.71  ? 160 TYR C OH  1 
ATOM   6237  N  N   . ALA C  1 161 ? 39.138  -44.535  -19.286 1.00 64.15  ? 161 ALA C N   1 
ATOM   6238  C  CA  . ALA C  1 161 ? 39.288  -43.084  -19.242 1.00 56.07  ? 161 ALA C CA  1 
ATOM   6239  C  C   . ALA C  1 161 ? 38.057  -42.424  -18.676 1.00 59.79  ? 161 ALA C C   1 
ATOM   6240  O  O   . ALA C  1 161 ? 37.886  -41.215  -18.795 1.00 64.35  ? 161 ALA C O   1 
ATOM   6241  C  CB  . ALA C  1 161 ? 39.593  -42.501  -20.622 1.00 57.57  ? 161 ALA C CB  1 
ATOM   6242  N  N   . ASP C  1 162 ? 37.206  -43.215  -18.037 1.00 65.55  ? 162 ASP C N   1 
ATOM   6243  C  CA  . ASP C  1 162 ? 35.888  -42.773  -17.610 1.00 67.61  ? 162 ASP C CA  1 
ATOM   6244  C  C   . ASP C  1 162 ? 35.066  -42.285  -18.797 1.00 61.50  ? 162 ASP C C   1 
ATOM   6245  O  O   . ASP C  1 162 ? 34.266  -41.363  -18.673 1.00 67.04  ? 162 ASP C O   1 
ATOM   6246  C  CB  . ASP C  1 162 ? 35.992  -41.715  -16.506 1.00 75.26  ? 162 ASP C CB  1 
ATOM   6247  C  CG  . ASP C  1 162 ? 36.270  -42.342  -15.133 1.00 92.61  ? 162 ASP C CG  1 
ATOM   6248  O  OD1 . ASP C  1 162 ? 35.342  -42.974  -14.566 1.00 93.05  ? 162 ASP C OD1 1 
ATOM   6249  O  OD2 . ASP C  1 162 ? 37.428  -42.241  -14.645 1.00 88.64  ? 162 ASP C OD2 1 
ATOM   6250  N  N   . LYS C  1 163 ? 35.290  -42.882  -19.969 1.00 55.35  ? 163 LYS C N   1 
ATOM   6251  C  CA  . LYS C  1 163 ? 34.526  -42.540  -21.162 1.00 55.15  ? 163 LYS C CA  1 
ATOM   6252  C  C   . LYS C  1 163 ? 34.052  -43.746  -21.967 1.00 55.12  ? 163 LYS C C   1 
ATOM   6253  O  O   . LYS C  1 163 ? 32.976  -43.668  -22.565 1.00 55.72  ? 163 LYS C O   1 
ATOM   6254  C  CB  . LYS C  1 163 ? 35.343  -41.627  -22.089 1.00 60.31  ? 163 LYS C CB  1 
ATOM   6255  C  CG  . LYS C  1 163 ? 35.674  -40.228  -21.568 1.00 56.41  ? 163 LYS C CG  1 
ATOM   6256  C  CD  . LYS C  1 163 ? 36.032  -39.311  -22.750 1.00 65.94  ? 163 LYS C CD  1 
ATOM   6257  C  CE  . LYS C  1 163 ? 37.351  -38.518  -22.592 1.00 79.63  ? 163 LYS C CE  1 
ATOM   6258  N  NZ  . LYS C  1 163 ? 38.095  -38.326  -23.912 1.00 70.86  ? 163 LYS C NZ  1 
ATOM   6259  N  N   . PHE C  1 164 ? 34.780  -44.860  -21.991 1.00 55.13  ? 164 PHE C N   1 
ATOM   6260  C  CA  . PHE C  1 164 ? 34.523  -45.956  -22.918 1.00 54.20  ? 164 PHE C CA  1 
ATOM   6261  C  C   . PHE C  1 164 ? 34.366  -47.266  -22.162 1.00 57.33  ? 164 PHE C C   1 
ATOM   6262  O  O   . PHE C  1 164 ? 35.152  -47.566  -21.259 1.00 56.14  ? 164 PHE C O   1 
ATOM   6263  C  CB  . PHE C  1 164 ? 35.657  -46.109  -23.929 1.00 57.26  ? 164 PHE C CB  1 
ATOM   6264  C  CG  . PHE C  1 164 ? 35.485  -47.285  -24.876 1.00 62.12  ? 164 PHE C CG  1 
ATOM   6265  C  CD1 . PHE C  1 164 ? 34.323  -47.438  -25.626 1.00 55.06  ? 164 PHE C CD1 1 
ATOM   6266  C  CD2 . PHE C  1 164 ? 36.491  -48.248  -25.005 1.00 60.77  ? 164 PHE C CD2 1 
ATOM   6267  C  CE1 . PHE C  1 164 ? 34.172  -48.517  -26.495 1.00 51.85  ? 164 PHE C CE1 1 
ATOM   6268  C  CE2 . PHE C  1 164 ? 36.348  -49.335  -25.875 1.00 53.47  ? 164 PHE C CE2 1 
ATOM   6269  C  CZ  . PHE C  1 164 ? 35.189  -49.467  -26.619 1.00 52.45  ? 164 PHE C CZ  1 
ATOM   6270  N  N   . SER C  1 165 ? 33.370  -48.059  -22.560 1.00 55.11  ? 165 SER C N   1 
ATOM   6271  C  CA  . SER C  1 165 ? 33.067  -49.312  -21.887 1.00 52.56  ? 165 SER C CA  1 
ATOM   6272  C  C   . SER C  1 165 ? 32.596  -50.346  -22.901 1.00 47.89  ? 165 SER C C   1 
ATOM   6273  O  O   . SER C  1 165 ? 31.935  -50.018  -23.886 1.00 46.81  ? 165 SER C O   1 
ATOM   6274  C  CB  . SER C  1 165 ? 32.010  -49.116  -20.789 1.00 51.24  ? 165 SER C CB  1 
ATOM   6275  O  OG  . SER C  1 165 ? 30.706  -49.320  -21.287 1.00 49.51  ? 165 SER C OG  1 
ATOM   6276  N  N   . ILE C  1 166 ? 32.949  -51.607  -22.642 1.00 51.84  ? 166 ILE C N   1 
ATOM   6277  C  CA  . ILE C  1 166 ? 32.599  -52.740  -23.496 1.00 49.95  ? 166 ILE C CA  1 
ATOM   6278  C  C   . ILE C  1 166 ? 31.785  -53.738  -22.676 1.00 53.01  ? 166 ILE C C   1 
ATOM   6279  O  O   . ILE C  1 166 ? 32.157  -54.089  -21.550 1.00 49.59  ? 166 ILE C O   1 
ATOM   6280  C  CB  . ILE C  1 166 ? 33.849  -53.422  -24.082 1.00 47.98  ? 166 ILE C CB  1 
ATOM   6281  C  CG1 . ILE C  1 166 ? 34.761  -52.357  -24.710 1.00 51.78  ? 166 ILE C CG1 1 
ATOM   6282  C  CG2 . ILE C  1 166 ? 33.436  -54.547  -25.061 1.00 42.15  ? 166 ILE C CG2 1 
ATOM   6283  C  CD1 . ILE C  1 166 ? 35.836  -52.857  -25.650 1.00 47.83  ? 166 ILE C CD1 1 
ATOM   6284  N  N   . ASP C  1 167 ? 30.692  -54.209  -23.260 1.00 54.72  ? 167 ASP C N   1 
ATOM   6285  C  CA  . ASP C  1 167 ? 29.841  -55.236  -22.684 1.00 52.01  ? 167 ASP C CA  1 
ATOM   6286  C  C   . ASP C  1 167 ? 29.876  -56.399  -23.665 1.00 51.17  ? 167 ASP C C   1 
ATOM   6287  O  O   . ASP C  1 167 ? 29.782  -56.190  -24.880 1.00 49.97  ? 167 ASP C O   1 
ATOM   6288  C  CB  . ASP C  1 167 ? 28.397  -54.719  -22.456 1.00 51.22  ? 167 ASP C CB  1 
ATOM   6289  C  CG  . ASP C  1 167 ? 28.302  -53.590  -21.388 1.00 54.04  ? 167 ASP C CG  1 
ATOM   6290  O  OD1 . ASP C  1 167 ? 29.325  -53.145  -20.812 1.00 57.56  ? 167 ASP C OD1 1 
ATOM   6291  O  OD2 . ASP C  1 167 ? 27.174  -53.147  -21.110 1.00 49.26  ? 167 ASP C OD2 1 
ATOM   6292  N  N   . ALA C  1 168 ? 30.096  -57.607  -23.157 1.00 49.07  ? 168 ALA C N   1 
ATOM   6293  C  CA  . ALA C  1 168 ? 30.277  -58.750  -24.037 1.00 41.99  ? 168 ALA C CA  1 
ATOM   6294  C  C   . ALA C  1 168 ? 29.859  -60.014  -23.310 1.00 40.89  ? 168 ALA C C   1 
ATOM   6295  O  O   . ALA C  1 168 ? 30.212  -60.194  -22.141 1.00 40.86  ? 168 ALA C O   1 
ATOM   6296  C  CB  . ALA C  1 168 ? 31.734  -58.839  -24.489 1.00 49.68  ? 168 ALA C CB  1 
ATOM   6297  N  N   . ALA C  1 169 ? 29.166  -60.911  -24.017 1.00 39.45  ? 169 ALA C N   1 
ATOM   6298  C  CA  . ALA C  1 169 ? 28.583  -62.077  -23.356 1.00 44.38  ? 169 ALA C CA  1 
ATOM   6299  C  C   . ALA C  1 169 ? 28.364  -63.218  -24.340 1.00 41.71  ? 169 ALA C C   1 
ATOM   6300  O  O   . ALA C  1 169 ? 28.093  -63.004  -25.528 1.00 39.57  ? 169 ALA C O   1 
ATOM   6301  C  CB  . ALA C  1 169 ? 27.249  -61.738  -22.675 1.00 43.15  ? 169 ALA C CB  1 
ATOM   6302  N  N   . VAL C  1 170 ? 28.457  -64.435  -23.808 1.00 38.40  ? 170 VAL C N   1 
ATOM   6303  C  CA  . VAL C  1 170 ? 28.175  -65.660  -24.539 1.00 39.14  ? 170 VAL C CA  1 
ATOM   6304  C  C   . VAL C  1 170 ? 27.325  -66.532  -23.627 1.00 40.79  ? 170 VAL C C   1 
ATOM   6305  O  O   . VAL C  1 170 ? 27.456  -66.465  -22.401 1.00 43.12  ? 170 VAL C O   1 
ATOM   6306  C  CB  . VAL C  1 170 ? 29.506  -66.370  -24.892 1.00 37.59  ? 170 VAL C CB  1 
ATOM   6307  C  CG1 . VAL C  1 170 ? 29.288  -67.780  -25.352 1.00 34.86  ? 170 VAL C CG1 1 
ATOM   6308  C  CG2 . VAL C  1 170 ? 30.319  -65.571  -25.883 1.00 39.80  ? 170 VAL C CG2 1 
ATOM   6309  N  N   . GLY C  1 171 ? 26.466  -67.367  -24.211 1.00 39.52  ? 171 GLY C N   1 
ATOM   6310  C  CA  . GLY C  1 171 ? 25.633  -68.210  -23.364 1.00 42.10  ? 171 GLY C CA  1 
ATOM   6311  C  C   . GLY C  1 171 ? 24.869  -69.277  -24.122 1.00 40.55  ? 171 GLY C C   1 
ATOM   6312  O  O   . GLY C  1 171 ? 24.853  -69.304  -25.352 1.00 46.12  ? 171 GLY C O   1 
ATOM   6313  N  N   . ALA C  1 172 ? 24.182  -70.135  -23.369 1.00 35.40  ? 172 ALA C N   1 
ATOM   6314  C  CA  . ALA C  1 172 ? 23.401  -71.210  -23.968 1.00 38.78  ? 172 ALA C CA  1 
ATOM   6315  C  C   . ALA C  1 172 ? 22.022  -70.717  -24.353 1.00 43.75  ? 172 ALA C C   1 
ATOM   6316  O  O   . ALA C  1 172 ? 21.516  -69.728  -23.817 1.00 46.02  ? 172 ALA C O   1 
ATOM   6317  C  CB  . ALA C  1 172 ? 23.246  -72.401  -23.025 1.00 42.33  ? 172 ALA C CB  1 
ATOM   6318  N  N   . GLY C  1 173 ? 21.398  -71.448  -25.275 1.00 45.73  ? 173 GLY C N   1 
ATOM   6319  C  CA  . GLY C  1 173 ? 20.113  -71.060  -25.827 1.00 50.60  ? 173 GLY C CA  1 
ATOM   6320  C  C   . GLY C  1 173 ? 18.932  -71.312  -24.905 1.00 49.97  ? 173 GLY C C   1 
ATOM   6321  O  O   . GLY C  1 173 ? 19.073  -71.723  -23.753 1.00 53.07  ? 173 GLY C O   1 
ATOM   6322  N  N   . ASP C  1 174 ? 17.734  -71.012  -25.427 1.00 49.96  ? 174 ASP C N   1 
ATOM   6323  C  CA  . ASP C  1 174 ? 16.510  -71.275  -24.670 1.00 49.42  ? 174 ASP C CA  1 
ATOM   6324  C  C   . ASP C  1 174 ? 16.288  -72.779  -24.548 1.00 50.36  ? 174 ASP C C   1 
ATOM   6325  O  O   . ASP C  1 174 ? 16.134  -73.309  -23.441 1.00 52.02  ? 174 ASP C O   1 
ATOM   6326  C  CB  . ASP C  1 174 ? 15.292  -70.592  -25.327 1.00 46.47  ? 174 ASP C CB  1 
ATOM   6327  C  CG  . ASP C  1 174 ? 15.017  -69.162  -24.793 1.00 48.80  ? 174 ASP C CG  1 
ATOM   6328  O  OD1 . ASP C  1 174 ? 15.215  -68.911  -23.590 1.00 53.07  ? 174 ASP C OD1 1 
ATOM   6329  O  OD2 . ASP C  1 174 ? 14.554  -68.288  -25.570 1.00 45.85  ? 174 ASP C OD2 1 
ATOM   6330  N  N   . LYS C  1 175 ? 16.293  -73.490  -25.681 1.00 47.74  ? 175 LYS C N   1 
ATOM   6331  C  CA  . LYS C  1 175 ? 16.064  -74.929  -25.643 1.00 51.57  ? 175 LYS C CA  1 
ATOM   6332  C  C   . LYS C  1 175 ? 17.252  -75.663  -25.038 1.00 57.80  ? 175 LYS C C   1 
ATOM   6333  O  O   . LYS C  1 175 ? 17.070  -76.676  -24.352 1.00 58.15  ? 175 LYS C O   1 
ATOM   6334  C  CB  . LYS C  1 175 ? 15.769  -75.474  -27.047 1.00 56.75  ? 175 LYS C CB  1 
ATOM   6335  C  CG  . LYS C  1 175 ? 14.407  -75.069  -27.616 1.00 65.85  ? 175 LYS C CG  1 
ATOM   6336  C  CD  . LYS C  1 175 ? 13.949  -75.960  -28.776 1.00 65.24  ? 175 LYS C CD  1 
ATOM   6337  C  CE  . LYS C  1 175 ? 12.734  -76.807  -28.344 1.00 73.81  ? 175 LYS C CE  1 
ATOM   6338  N  NZ  . LYS C  1 175 ? 12.363  -77.896  -29.307 1.00 75.16  ? 175 LYS C NZ  1 
ATOM   6339  N  N   . ALA C  1 176 ? 18.469  -75.163  -25.276 1.00 58.31  ? 176 ALA C N   1 
ATOM   6340  C  CA  . ALA C  1 176 ? 19.677  -75.830  -24.803 1.00 54.66  ? 176 ALA C CA  1 
ATOM   6341  C  C   . ALA C  1 176 ? 19.792  -75.827  -23.291 1.00 52.37  ? 176 ALA C C   1 
ATOM   6342  O  O   . ALA C  1 176 ? 20.491  -76.682  -22.739 1.00 55.96  ? 176 ALA C O   1 
ATOM   6343  C  CB  . ALA C  1 176 ? 20.916  -75.173  -25.405 1.00 53.37  ? 176 ALA C CB  1 
ATOM   6344  N  N   . GLY C  1 177 ? 19.162  -74.870  -22.614 1.00 51.15  ? 177 GLY C N   1 
ATOM   6345  C  CA  . GLY C  1 177 ? 19.162  -74.830  -21.160 1.00 56.85  ? 177 GLY C CA  1 
ATOM   6346  C  C   . GLY C  1 177 ? 18.264  -75.838  -20.465 1.00 53.85  ? 177 GLY C C   1 
ATOM   6347  O  O   . GLY C  1 177 ? 18.284  -75.917  -19.229 1.00 47.68  ? 177 GLY C O   1 
ATOM   6348  N  N   . LEU C  1 178 ? 17.472  -76.590  -21.235 1.00 53.55  ? 178 LEU C N   1 
ATOM   6349  C  CA  . LEU C  1 178 ? 16.635  -77.665  -20.718 1.00 49.45  ? 178 LEU C CA  1 
ATOM   6350  C  C   . LEU C  1 178 ? 17.004  -79.005  -21.333 1.00 47.58  ? 178 LEU C C   1 
ATOM   6351  O  O   . LEU C  1 178 ? 16.243  -79.966  -21.203 1.00 52.10  ? 178 LEU C O   1 
ATOM   6352  C  CB  . LEU C  1 178 ? 15.147  -77.362  -20.959 1.00 51.19  ? 178 LEU C CB  1 
ATOM   6353  C  CG  . LEU C  1 178 ? 14.641  -75.922  -20.731 1.00 47.46  ? 178 LEU C CG  1 
ATOM   6354  C  CD1 . LEU C  1 178 ? 13.131  -75.785  -20.916 1.00 40.31  ? 178 LEU C CD1 1 
ATOM   6355  C  CD2 . LEU C  1 178 ? 15.027  -75.439  -19.357 1.00 49.85  ? 178 LEU C CD2 1 
ATOM   6356  N  N   . GLY C  1 179 ? 18.157  -79.099  -21.984 1.00 51.06  ? 179 GLY C N   1 
ATOM   6357  C  CA  . GLY C  1 179 ? 18.560  -80.340  -22.619 1.00 57.06  ? 179 GLY C CA  1 
ATOM   6358  C  C   . GLY C  1 179 ? 17.706  -80.757  -23.794 1.00 59.19  ? 179 GLY C C   1 
ATOM   6359  O  O   . GLY C  1 179 ? 17.602  -81.960  -24.077 1.00 55.77  ? 179 GLY C O   1 
ATOM   6360  N  N   . ALA C  1 180 ? 17.058  -79.796  -24.466 1.00 56.83  ? 180 ALA C N   1 
ATOM   6361  C  CA  . ALA C  1 180 ? 16.234  -80.076  -25.636 1.00 59.51  ? 180 ALA C CA  1 
ATOM   6362  C  C   . ALA C  1 180 ? 16.842  -79.604  -26.944 1.00 58.06  ? 180 ALA C C   1 
ATOM   6363  O  O   . ALA C  1 180 ? 16.300  -79.918  -28.011 1.00 59.66  ? 180 ALA C O   1 
ATOM   6364  C  CB  . ALA C  1 180 ? 14.848  -79.433  -25.488 1.00 58.36  ? 180 ALA C CB  1 
ATOM   6365  N  N   . GLY C  1 181 ? 17.958  -78.901  -26.906 1.00 54.74  ? 181 GLY C N   1 
ATOM   6366  C  CA  . GLY C  1 181 ? 18.513  -78.448  -28.156 1.00 62.78  ? 181 GLY C CA  1 
ATOM   6367  C  C   . GLY C  1 181 ? 19.928  -77.969  -27.969 1.00 68.07  ? 181 GLY C C   1 
ATOM   6368  O  O   . GLY C  1 181 ? 20.522  -78.125  -26.900 1.00 65.05  ? 181 GLY C O   1 
ATOM   6369  N  N   . ASP C  1 182 ? 20.442  -77.329  -29.020 1.00 73.66  ? 182 ASP C N   1 
ATOM   6370  C  CA  . ASP C  1 182 ? 21.831  -76.891  -29.043 1.00 68.51  ? 182 ASP C CA  1 
ATOM   6371  C  C   . ASP C  1 182 ? 21.967  -75.463  -29.549 1.00 62.11  ? 182 ASP C C   1 
ATOM   6372  O  O   . ASP C  1 182 ? 22.984  -75.121  -30.165 1.00 54.75  ? 182 ASP C O   1 
ATOM   6373  C  CB  . ASP C  1 182 ? 22.660  -77.842  -29.906 1.00 61.49  ? 182 ASP C CB  1 
ATOM   6374  C  CG  . ASP C  1 182 ? 21.914  -78.277  -31.164 1.00 71.06  ? 182 ASP C CG  1 
ATOM   6375  O  OD1 . ASP C  1 182 ? 21.094  -77.480  -31.686 1.00 73.14  ? 182 ASP C OD1 1 
ATOM   6376  O  OD2 . ASP C  1 182 ? 22.096  -79.436  -31.602 1.00 75.90  ? 182 ASP C OD2 1 
ATOM   6377  N  N   . ASP C  1 183 ? 20.954  -74.625  -29.308 1.00 53.45  ? 183 ASP C N   1 
ATOM   6378  C  CA  . ASP C  1 183 ? 21.123  -73.206  -29.555 1.00 45.76  ? 183 ASP C CA  1 
ATOM   6379  C  C   . ASP C  1 183 ? 22.128  -72.610  -28.573 1.00 44.54  ? 183 ASP C C   1 
ATOM   6380  O  O   . ASP C  1 183 ? 22.298  -73.072  -27.442 1.00 40.81  ? 183 ASP C O   1 
ATOM   6381  C  CB  . ASP C  1 183 ? 19.790  -72.437  -29.537 1.00 50.49  ? 183 ASP C CB  1 
ATOM   6382  C  CG  . ASP C  1 183 ? 18.847  -72.844  -28.404 1.00 58.25  ? 183 ASP C CG  1 
ATOM   6383  O  OD1 . ASP C  1 183 ? 19.189  -73.761  -27.628 1.00 63.45  ? 183 ASP C OD1 1 
ATOM   6384  O  OD2 . ASP C  1 183 ? 17.762  -72.214  -28.284 1.00 49.93  ? 183 ASP C OD2 1 
ATOM   6385  N  N   . TYR C  1 184 ? 22.823  -71.591  -29.053 1.00 46.05  ? 184 TYR C N   1 
ATOM   6386  C  CA  . TYR C  1 184 ? 23.810  -70.837  -28.303 1.00 42.18  ? 184 TYR C CA  1 
ATOM   6387  C  C   . TYR C  1 184 ? 23.818  -69.439  -28.890 1.00 41.15  ? 184 TYR C C   1 
ATOM   6388  O  O   . TYR C  1 184 ? 23.165  -69.173  -29.899 1.00 45.27  ? 184 TYR C O   1 
ATOM   6389  C  CB  . TYR C  1 184 ? 25.203  -71.494  -28.399 1.00 48.37  ? 184 TYR C CB  1 
ATOM   6390  C  CG  . TYR C  1 184 ? 25.804  -71.504  -29.805 1.00 43.48  ? 184 TYR C CG  1 
ATOM   6391  C  CD1 . TYR C  1 184 ? 25.526  -72.539  -30.691 1.00 43.39  ? 184 TYR C CD1 1 
ATOM   6392  C  CD2 . TYR C  1 184 ? 26.624  -70.476  -30.242 1.00 40.10  ? 184 TYR C CD2 1 
ATOM   6393  C  CE1 . TYR C  1 184 ? 26.037  -72.544  -31.956 1.00 43.09  ? 184 TYR C CE1 1 
ATOM   6394  C  CE2 . TYR C  1 184 ? 27.139  -70.474  -31.508 1.00 40.55  ? 184 TYR C CE2 1 
ATOM   6395  C  CZ  . TYR C  1 184 ? 26.846  -71.512  -32.356 1.00 44.45  ? 184 TYR C CZ  1 
ATOM   6396  O  OH  . TYR C  1 184 ? 27.367  -71.517  -33.622 1.00 50.03  ? 184 TYR C OH  1 
ATOM   6397  N  N   . TRP C  1 185 ? 24.582  -68.548  -28.275 1.00 38.77  ? 185 TRP C N   1 
ATOM   6398  C  CA  . TRP C  1 185 ? 24.561  -67.164  -28.727 1.00 42.87  ? 185 TRP C CA  1 
ATOM   6399  C  C   . TRP C  1 185 ? 25.722  -66.422  -28.094 1.00 42.34  ? 185 TRP C C   1 
ATOM   6400  O  O   . TRP C  1 185 ? 26.237  -66.792  -27.030 1.00 38.16  ? 185 TRP C O   1 
ATOM   6401  C  CB  . TRP C  1 185 ? 23.242  -66.459  -28.383 1.00 41.35  ? 185 TRP C CB  1 
ATOM   6402  C  CG  . TRP C  1 185 ? 23.065  -66.415  -26.920 1.00 42.94  ? 185 TRP C CG  1 
ATOM   6403  C  CD1 . TRP C  1 185 ? 22.519  -67.391  -26.137 1.00 42.79  ? 185 TRP C CD1 1 
ATOM   6404  C  CD2 . TRP C  1 185 ? 23.505  -65.380  -26.029 1.00 43.67  ? 185 TRP C CD2 1 
ATOM   6405  N  NE1 . TRP C  1 185 ? 22.570  -67.018  -24.811 1.00 45.43  ? 185 TRP C NE1 1 
ATOM   6406  C  CE2 . TRP C  1 185 ? 23.173  -65.788  -24.719 1.00 46.79  ? 185 TRP C CE2 1 
ATOM   6407  C  CE3 . TRP C  1 185 ? 24.128  -64.142  -26.210 1.00 43.17  ? 185 TRP C CE3 1 
ATOM   6408  C  CZ2 . TRP C  1 185 ? 23.448  -64.995  -23.595 1.00 46.29  ? 185 TRP C CZ2 1 
ATOM   6409  C  CZ3 . TRP C  1 185 ? 24.397  -63.354  -25.088 1.00 44.99  ? 185 TRP C CZ3 1 
ATOM   6410  C  CH2 . TRP C  1 185 ? 24.060  -63.785  -23.803 1.00 43.85  ? 185 TRP C CH2 1 
ATOM   6411  N  N   . GLY C  1 186 ? 26.111  -65.353  -28.768 1.00 42.74  ? 186 GLY C N   1 
ATOM   6412  C  CA  . GLY C  1 186 ? 27.035  -64.404  -28.204 1.00 39.85  ? 186 GLY C CA  1 
ATOM   6413  C  C   . GLY C  1 186 ? 26.625  -63.019  -28.646 1.00 40.18  ? 186 GLY C C   1 
ATOM   6414  O  O   . GLY C  1 186 ? 25.870  -62.835  -29.608 1.00 37.19  ? 186 GLY C O   1 
ATOM   6415  N  N   . GLY C  1 187 ? 27.157  -62.044  -27.943 1.00 38.47  ? 187 GLY C N   1 
ATOM   6416  C  CA  . GLY C  1 187 ? 26.756  -60.686  -28.219 1.00 42.30  ? 187 GLY C CA  1 
ATOM   6417  C  C   . GLY C  1 187 ? 27.752  -59.751  -27.593 1.00 44.08  ? 187 GLY C C   1 
ATOM   6418  O  O   . GLY C  1 187 ? 28.457  -60.099  -26.635 1.00 38.33  ? 187 GLY C O   1 
ATOM   6419  N  N   . ILE C  1 188 ? 27.817  -58.556  -28.168 1.00 41.16  ? 188 ILE C N   1 
ATOM   6420  C  CA  . ILE C  1 188 ? 28.756  -57.556  -27.706 1.00 42.76  ? 188 ILE C CA  1 
ATOM   6421  C  C   . ILE C  1 188 ? 28.153  -56.187  -27.964 1.00 44.44  ? 188 ILE C C   1 
ATOM   6422  O  O   . ILE C  1 188 ? 27.298  -56.022  -28.836 1.00 48.76  ? 188 ILE C O   1 
ATOM   6423  C  CB  . ILE C  1 188 ? 30.127  -57.781  -28.385 1.00 44.80  ? 188 ILE C CB  1 
ATOM   6424  C  CG1 . ILE C  1 188 ? 31.247  -57.131  -27.554 1.00 42.82  ? 188 ILE C CG1 1 
ATOM   6425  C  CG2 . ILE C  1 188 ? 30.054  -57.385  -29.858 1.00 40.70  ? 188 ILE C CG2 1 
ATOM   6426  C  CD1 . ILE C  1 188 ? 32.612  -57.626  -27.875 1.00 32.81  ? 188 ILE C CD1 1 
ATOM   6427  N  N   . ALA C  1 189 ? 28.523  -55.224  -27.127 1.00 42.95  ? 189 ALA C N   1 
ATOM   6428  C  CA  . ALA C  1 189 ? 28.126  -53.845  -27.339 1.00 43.50  ? 189 ALA C CA  1 
ATOM   6429  C  C   . ALA C  1 189 ? 29.159  -52.935  -26.696 1.00 46.07  ? 189 ALA C C   1 
ATOM   6430  O  O   . ALA C  1 189 ? 29.824  -53.316  -25.730 1.00 46.06  ? 189 ALA C O   1 
ATOM   6431  C  CB  . ALA C  1 189 ? 26.736  -53.567  -26.772 1.00 42.37  ? 189 ALA C CB  1 
ATOM   6432  N  N   . ALA C  1 190 ? 29.281  -51.724  -27.225 1.00 45.08  ? 190 ALA C N   1 
ATOM   6433  C  CA  . ALA C  1 190 ? 30.155  -50.733  -26.622 1.00 45.80  ? 190 ALA C CA  1 
ATOM   6434  C  C   . ALA C  1 190 ? 29.438  -49.386  -26.588 1.00 52.82  ? 190 ALA C C   1 
ATOM   6435  O  O   . ALA C  1 190 ? 28.489  -49.129  -27.343 1.00 49.41  ? 190 ALA C O   1 
ATOM   6436  C  CB  . ALA C  1 190 ? 31.490  -50.625  -27.352 1.00 35.33  ? 190 ALA C CB  1 
ATOM   6437  N  N   . HIS C  1 191 ? 29.897  -48.535  -25.669 1.00 51.95  ? 191 HIS C N   1 
ATOM   6438  C  CA  . HIS C  1 191 ? 29.304  -47.226  -25.405 1.00 52.08  ? 191 HIS C CA  1 
ATOM   6439  C  C   . HIS C  1 191 ? 30.406  -46.205  -25.176 1.00 56.30  ? 191 HIS C C   1 
ATOM   6440  O  O   . HIS C  1 191 ? 31.265  -46.408  -24.311 1.00 59.99  ? 191 HIS C O   1 
ATOM   6441  C  CB  . HIS C  1 191 ? 28.384  -47.284  -24.184 1.00 52.25  ? 191 HIS C CB  1 
ATOM   6442  C  CG  . HIS C  1 191 ? 27.760  -48.622  -23.975 1.00 52.11  ? 191 HIS C CG  1 
ATOM   6443  N  ND1 . HIS C  1 191 ? 28.068  -49.426  -22.900 1.00 57.66  ? 191 HIS C ND1 1 
ATOM   6444  C  CD2 . HIS C  1 191 ? 26.792  -49.267  -24.664 1.00 54.05  ? 191 HIS C CD2 1 
ATOM   6445  C  CE1 . HIS C  1 191 ? 27.358  -50.537  -22.968 1.00 60.66  ? 191 HIS C CE1 1 
ATOM   6446  N  NE2 . HIS C  1 191 ? 26.566  -50.461  -24.023 1.00 60.44  ? 191 HIS C NE2 1 
ATOM   6447  N  N   . TYR C  1 192 ? 30.397  -45.118  -25.943 1.00 53.28  ? 192 TYR C N   1 
ATOM   6448  C  CA  . TYR C  1 192 ? 31.306  -44.012  -25.695 1.00 51.89  ? 192 TYR C CA  1 
ATOM   6449  C  C   . TYR C  1 192 ? 30.511  -42.782  -25.293 1.00 54.67  ? 192 TYR C C   1 
ATOM   6450  O  O   . TYR C  1 192 ? 29.492  -42.467  -25.912 1.00 55.58  ? 192 TYR C O   1 
ATOM   6451  C  CB  . TYR C  1 192 ? 32.155  -43.708  -26.923 1.00 49.32  ? 192 TYR C CB  1 
ATOM   6452  C  CG  . TYR C  1 192 ? 33.442  -42.982  -26.595 1.00 58.83  ? 192 TYR C CG  1 
ATOM   6453  C  CD1 . TYR C  1 192 ? 33.408  -41.696  -26.063 1.00 62.53  ? 192 TYR C CD1 1 
ATOM   6454  C  CD2 . TYR C  1 192 ? 34.690  -43.566  -26.828 1.00 56.63  ? 192 TYR C CD2 1 
ATOM   6455  C  CE1 . TYR C  1 192 ? 34.565  -41.006  -25.761 1.00 66.89  ? 192 TYR C CE1 1 
ATOM   6456  C  CE2 . TYR C  1 192 ? 35.864  -42.882  -26.523 1.00 61.06  ? 192 TYR C CE2 1 
ATOM   6457  C  CZ  . TYR C  1 192 ? 35.791  -41.594  -25.990 1.00 70.04  ? 192 TYR C CZ  1 
ATOM   6458  O  OH  . TYR C  1 192 ? 36.924  -40.866  -25.679 1.00 75.30  ? 192 TYR C OH  1 
ATOM   6459  N  N   . LYS C  1 193 ? 30.983  -42.096  -24.250 1.00 57.19  ? 193 LYS C N   1 
ATOM   6460  C  CA  . LYS C  1 193 ? 30.290  -40.946  -23.666 1.00 65.22  ? 193 LYS C CA  1 
ATOM   6461  C  C   . LYS C  1 193 ? 31.149  -39.711  -23.930 1.00 71.50  ? 193 LYS C C   1 
ATOM   6462  O  O   . LYS C  1 193 ? 31.965  -39.322  -23.093 1.00 72.87  ? 193 LYS C O   1 
ATOM   6463  C  CB  . LYS C  1 193 ? 30.046  -41.150  -22.169 1.00 59.76  ? 193 LYS C CB  1 
ATOM   6464  N  N   . LEU C  1 194 ? 30.881  -39.042  -25.058 1.00 75.83  ? 194 LEU C N   1 
ATOM   6465  C  CA  . LEU C  1 194 ? 31.622  -37.855  -25.500 1.00 76.24  ? 194 LEU C CA  1 
ATOM   6466  C  C   . LEU C  1 194 ? 30.928  -36.610  -24.965 1.00 76.08  ? 194 LEU C C   1 
ATOM   6467  O  O   . LEU C  1 194 ? 29.990  -36.095  -25.582 1.00 74.51  ? 194 LEU C O   1 
ATOM   6468  C  CB  . LEU C  1 194 ? 31.715  -37.815  -27.026 1.00 64.58  ? 194 LEU C CB  1 
ATOM   6469  N  N   . GLY C  1 195 ? 31.429  -36.082  -23.850 1.00 75.64  ? 195 GLY C N   1 
ATOM   6470  C  CA  . GLY C  1 195 ? 30.822  -34.922  -23.246 1.00 79.65  ? 195 GLY C CA  1 
ATOM   6471  C  C   . GLY C  1 195 ? 29.361  -35.167  -22.923 1.00 85.44  ? 195 GLY C C   1 
ATOM   6472  O  O   . GLY C  1 195 ? 29.020  -36.085  -22.166 1.00 95.04  ? 195 GLY C O   1 
ATOM   6473  N  N   . PRO C  1 196 ? 28.467  -34.340  -23.480 1.00 78.75  ? 196 PRO C N   1 
ATOM   6474  C  CA  . PRO C  1 196 ? 27.023  -34.517  -23.213 1.00 82.54  ? 196 PRO C CA  1 
ATOM   6475  C  C   . PRO C  1 196 ? 26.377  -35.714  -23.915 1.00 75.59  ? 196 PRO C C   1 
ATOM   6476  O  O   . PRO C  1 196 ? 25.335  -36.203  -23.446 1.00 73.00  ? 196 PRO C O   1 
ATOM   6477  C  CB  . PRO C  1 196 ? 26.426  -33.204  -23.725 1.00 82.80  ? 196 PRO C CB  1 
ATOM   6478  C  CG  . PRO C  1 196 ? 27.304  -32.893  -24.925 1.00 79.81  ? 196 PRO C CG  1 
ATOM   6479  C  CD  . PRO C  1 196 ? 28.713  -33.348  -24.541 1.00 73.34  ? 196 PRO C CD  1 
ATOM   6480  N  N   . LEU C  1 197 ? 26.936  -36.173  -25.027 1.00 64.58  ? 197 LEU C N   1 
ATOM   6481  C  CA  . LEU C  1 197 ? 26.382  -37.274  -25.795 1.00 61.77  ? 197 LEU C CA  1 
ATOM   6482  C  C   . LEU C  1 197 ? 26.832  -38.645  -25.248 1.00 62.43  ? 197 LEU C C   1 
ATOM   6483  O  O   . LEU C  1 197 ? 27.704  -38.751  -24.379 1.00 61.55  ? 197 LEU C O   1 
ATOM   6484  C  CB  . LEU C  1 197 ? 26.756  -37.084  -27.266 1.00 59.85  ? 197 LEU C CB  1 
ATOM   6485  C  CG  . LEU C  1 197 ? 25.824  -37.750  -28.268 1.00 50.45  ? 197 LEU C CG  1 
ATOM   6486  C  CD1 . LEU C  1 197 ? 24.483  -37.072  -28.184 1.00 49.79  ? 197 LEU C CD1 1 
ATOM   6487  C  CD2 . LEU C  1 197 ? 26.393  -37.666  -29.659 1.00 44.92  ? 197 LEU C CD2 1 
ATOM   6488  N  N   . GLN C  1 198 ? 26.174  -39.704  -25.736 1.00 58.05  ? 198 GLN C N   1 
ATOM   6489  C  CA  . GLN C  1 198 ? 26.638  -41.086  -25.618 1.00 52.54  ? 198 GLN C CA  1 
ATOM   6490  C  C   . GLN C  1 198 ? 26.313  -41.888  -26.876 1.00 53.98  ? 198 GLN C C   1 
ATOM   6491  O  O   . GLN C  1 198 ? 25.199  -41.792  -27.397 1.00 53.85  ? 198 GLN C O   1 
ATOM   6492  C  CB  . GLN C  1 198 ? 26.017  -41.790  -24.423 1.00 51.35  ? 198 GLN C CB  1 
ATOM   6493  C  CG  . GLN C  1 198 ? 26.260  -43.268  -24.513 1.00 54.46  ? 198 GLN C CG  1 
ATOM   6494  C  CD  . GLN C  1 198 ? 26.418  -43.909  -23.170 1.00 59.28  ? 198 GLN C CD  1 
ATOM   6495  O  OE1 . GLN C  1 198 ? 26.957  -43.299  -22.245 1.00 62.25  ? 198 GLN C OE1 1 
ATOM   6496  N  NE2 . GLN C  1 198 ? 26.026  -45.173  -23.067 1.00 52.55  ? 198 GLN C NE2 1 
ATOM   6497  N  N   . LEU C  1 199 ? 27.290  -42.634  -27.400 1.00 54.70  ? 199 LEU C N   1 
ATOM   6498  C  CA  . LEU C  1 199 ? 27.067  -43.532  -28.534 1.00 51.97  ? 199 LEU C CA  1 
ATOM   6499  C  C   . LEU C  1 199 ? 27.020  -44.995  -28.094 1.00 46.47  ? 199 LEU C C   1 
ATOM   6500  O  O   . LEU C  1 199 ? 27.820  -45.426  -27.265 1.00 44.02  ? 199 LEU C O   1 
ATOM   6501  C  CB  . LEU C  1 199 ? 28.137  -43.364  -29.607 1.00 46.54  ? 199 LEU C CB  1 
ATOM   6502  C  CG  . LEU C  1 199 ? 28.069  -42.105  -30.449 1.00 43.32  ? 199 LEU C CG  1 
ATOM   6503  C  CD1 . LEU C  1 199 ? 28.624  -40.921  -29.672 1.00 44.28  ? 199 LEU C CD1 1 
ATOM   6504  C  CD2 . LEU C  1 199 ? 28.843  -42.352  -31.708 1.00 42.18  ? 199 LEU C CD2 1 
ATOM   6505  N  N   . ASP C  1 200 ? 26.062  -45.745  -28.645 1.00 48.74  ? 200 ASP C N   1 
ATOM   6506  C  CA  . ASP C  1 200 ? 25.833  -47.157  -28.339 1.00 48.57  ? 200 ASP C CA  1 
ATOM   6507  C  C   . ASP C  1 200 ? 25.820  -47.931  -29.647 1.00 46.53  ? 200 ASP C C   1 
ATOM   6508  O  O   . ASP C  1 200 ? 25.101  -47.559  -30.579 1.00 47.11  ? 200 ASP C O   1 
ATOM   6509  C  CB  . ASP C  1 200 ? 24.465  -47.455  -27.648 1.00 55.50  ? 200 ASP C CB  1 
ATOM   6510  C  CG  . ASP C  1 200 ? 24.041  -46.430  -26.577 1.00 56.69  ? 200 ASP C CG  1 
ATOM   6511  O  OD1 . ASP C  1 200 ? 24.831  -46.138  -25.645 1.00 54.09  ? 200 ASP C OD1 1 
ATOM   6512  O  OD2 . ASP C  1 200 ? 22.874  -45.948  -26.668 1.00 53.57  ? 200 ASP C OD2 1 
ATOM   6513  N  N   . ALA C  1 201 ? 26.575  -49.015  -29.717 1.00 43.85  ? 201 ALA C N   1 
ATOM   6514  C  CA  . ALA C  1 201 ? 26.409  -49.968  -30.804 1.00 45.05  ? 201 ALA C CA  1 
ATOM   6515  C  C   . ALA C  1 201 ? 26.373  -51.367  -30.208 1.00 49.75  ? 201 ALA C C   1 
ATOM   6516  O  O   . ALA C  1 201 ? 26.885  -51.596  -29.110 1.00 52.26  ? 201 ALA C O   1 
ATOM   6517  C  CB  . ALA C  1 201 ? 27.512  -49.849  -31.850 1.00 45.96  ? 201 ALA C CB  1 
ATOM   6518  N  N   . ALA C  1 202 ? 25.761  -52.311  -30.924 1.00 45.73  ? 202 ALA C N   1 
ATOM   6519  C  CA  . ALA C  1 202 ? 25.619  -53.640  -30.344 1.00 45.59  ? 202 ALA C CA  1 
ATOM   6520  C  C   . ALA C  1 202 ? 25.376  -54.684  -31.418 1.00 46.34  ? 202 ALA C C   1 
ATOM   6521  O  O   . ALA C  1 202 ? 24.769  -54.409  -32.452 1.00 49.45  ? 202 ALA C O   1 
ATOM   6522  C  CB  . ALA C  1 202 ? 24.474  -53.682  -29.329 1.00 49.03  ? 202 ALA C CB  1 
ATOM   6523  N  N   . TYR C  1 203 ? 25.826  -55.899  -31.132 1.00 47.86  ? 203 TYR C N   1 
ATOM   6524  C  CA  . TYR C  1 203 ? 25.609  -57.056  -31.984 1.00 47.96  ? 203 TYR C CA  1 
ATOM   6525  C  C   . TYR C  1 203 ? 25.201  -58.248  -31.126 1.00 49.21  ? 203 TYR C C   1 
ATOM   6526  O  O   . TYR C  1 203 ? 25.625  -58.370  -29.972 1.00 50.93  ? 203 TYR C O   1 
ATOM   6527  C  CB  . TYR C  1 203 ? 26.874  -57.399  -32.779 1.00 49.38  ? 203 TYR C CB  1 
ATOM   6528  C  CG  . TYR C  1 203 ? 26.825  -58.769  -33.394 1.00 47.78  ? 203 TYR C CG  1 
ATOM   6529  C  CD1 . TYR C  1 203 ? 25.879  -59.069  -34.349 1.00 51.43  ? 203 TYR C CD1 1 
ATOM   6530  C  CD2 . TYR C  1 203 ? 27.704  -59.763  -33.013 1.00 44.13  ? 203 TYR C CD2 1 
ATOM   6531  C  CE1 . TYR C  1 203 ? 25.808  -60.312  -34.912 1.00 51.63  ? 203 TYR C CE1 1 
ATOM   6532  C  CE2 . TYR C  1 203 ? 27.636  -61.015  -33.575 1.00 43.25  ? 203 TYR C CE2 1 
ATOM   6533  C  CZ  . TYR C  1 203 ? 26.682  -61.278  -34.527 1.00 47.94  ? 203 TYR C CZ  1 
ATOM   6534  O  OH  . TYR C  1 203 ? 26.574  -62.507  -35.123 1.00 50.50  ? 203 TYR C OH  1 
ATOM   6535  N  N   . GLU C  1 204 ? 24.371  -59.130  -31.687 1.00 47.45  ? 204 GLU C N   1 
ATOM   6536  C  CA  . GLU C  1 204 ? 24.143  -60.427  -31.057 1.00 48.65  ? 204 GLU C CA  1 
ATOM   6537  C  C   . GLU C  1 204 ? 23.726  -61.467  -32.096 1.00 49.39  ? 204 GLU C C   1 
ATOM   6538  O  O   . GLU C  1 204 ? 22.759  -61.263  -32.844 1.00 42.22  ? 204 GLU C O   1 
ATOM   6539  C  CB  . GLU C  1 204 ? 23.097  -60.328  -29.934 1.00 47.79  ? 204 GLU C CB  1 
ATOM   6540  C  CG  . GLU C  1 204 ? 22.895  -61.644  -29.177 1.00 50.35  ? 204 GLU C CG  1 
ATOM   6541  C  CD  . GLU C  1 204 ? 21.666  -61.669  -28.291 1.00 48.36  ? 204 GLU C CD  1 
ATOM   6542  O  OE1 . GLU C  1 204 ? 21.606  -60.860  -27.344 1.00 49.56  ? 204 GLU C OE1 1 
ATOM   6543  O  OE2 . GLU C  1 204 ? 20.778  -62.511  -28.535 1.00 43.66  ? 204 GLU C OE2 1 
ATOM   6544  N  N   . GLY C  1 205 ? 24.413  -62.608  -32.077 1.00 48.67  ? 205 GLY C N   1 
ATOM   6545  C  CA  . GLY C  1 205 ? 24.160  -63.691  -33.022 1.00 48.40  ? 205 GLY C CA  1 
ATOM   6546  C  C   . GLY C  1 205 ? 23.728  -64.966  -32.323 1.00 48.06  ? 205 GLY C C   1 
ATOM   6547  O  O   . GLY C  1 205 ? 24.281  -65.332  -31.282 1.00 43.98  ? 205 GLY C O   1 
ATOM   6548  N  N   . ASN C  1 206 ? 22.689  -65.601  -32.870 1.00 50.15  ? 206 ASN C N   1 
ATOM   6549  C  CA  . ASN C  1 206 ? 22.118  -66.847  -32.368 1.00 49.31  ? 206 ASN C CA  1 
ATOM   6550  C  C   . ASN C  1 206 ? 22.286  -67.938  -33.411 1.00 49.51  ? 206 ASN C C   1 
ATOM   6551  O  O   . ASN C  1 206 ? 22.158  -67.680  -34.608 1.00 56.26  ? 206 ASN C O   1 
ATOM   6552  C  CB  . ASN C  1 206 ? 20.628  -66.674  -32.049 1.00 42.75  ? 206 ASN C CB  1 
ATOM   6553  C  CG  . ASN C  1 206 ? 20.378  -65.521  -31.125 1.00 48.78  ? 206 ASN C CG  1 
ATOM   6554  O  OD1 . ASN C  1 206 ? 20.335  -65.701  -29.918 1.00 49.40  ? 206 ASN C OD1 1 
ATOM   6555  N  ND2 . ASN C  1 206 ? 20.289  -64.305  -31.681 1.00 51.04  ? 206 ASN C ND2 1 
ATOM   6556  N  N   . ARG C  1 207 ? 22.546  -69.162  -32.968 1.00 43.68  ? 207 ARG C N   1 
ATOM   6557  C  CA  . ARG C  1 207 ? 22.739  -70.255  -33.905 1.00 49.64  ? 207 ARG C CA  1 
ATOM   6558  C  C   . ARG C  1 207 ? 21.978  -71.462  -33.402 1.00 50.32  ? 207 ARG C C   1 
ATOM   6559  O  O   . ARG C  1 207 ? 21.655  -71.563  -32.219 1.00 49.60  ? 207 ARG C O   1 
ATOM   6560  C  CB  . ARG C  1 207 ? 24.231  -70.582  -34.118 1.00 56.88  ? 207 ARG C CB  1 
ATOM   6561  C  CG  . ARG C  1 207 ? 25.088  -69.326  -34.347 1.00 59.69  ? 207 ARG C CG  1 
ATOM   6562  C  CD  . ARG C  1 207 ? 24.753  -68.645  -35.680 1.00 60.05  ? 207 ARG C CD  1 
ATOM   6563  N  NE  . ARG C  1 207 ? 25.109  -67.231  -35.689 1.00 56.58  ? 207 ARG C NE  1 
ATOM   6564  C  CZ  . ARG C  1 207 ? 26.323  -66.757  -35.947 1.00 73.61  ? 207 ARG C CZ  1 
ATOM   6565  N  NH1 . ARG C  1 207 ? 27.350  -67.564  -36.189 1.00 74.03  ? 207 ARG C NH1 1 
ATOM   6566  N  NH2 . ARG C  1 207 ? 26.514  -65.439  -35.952 1.00 72.55  ? 207 ARG C NH2 1 
ATOM   6567  N  N   . ASN C  1 208 ? 21.673  -72.368  -34.331 1.00 55.48  ? 208 ASN C N   1 
ATOM   6568  C  CA  . ASN C  1 208 ? 20.961  -73.607  -34.023 1.00 53.23  ? 208 ASN C CA  1 
ATOM   6569  C  C   . ASN C  1 208 ? 19.615  -73.311  -33.374 1.00 54.24  ? 208 ASN C C   1 
ATOM   6570  O  O   . ASN C  1 208 ? 19.227  -73.968  -32.407 1.00 61.65  ? 208 ASN C O   1 
ATOM   6571  C  CB  . ASN C  1 208 ? 21.798  -74.525  -33.132 1.00 56.40  ? 208 ASN C CB  1 
ATOM   6572  C  CG  . ASN C  1 208 ? 22.998  -75.094  -33.850 1.00 60.74  ? 208 ASN C CG  1 
ATOM   6573  O  OD1 . ASN C  1 208 ? 24.105  -74.558  -33.736 1.00 58.02  ? 208 ASN C OD1 1 
ATOM   6574  N  ND2 . ASN C  1 208 ? 22.795  -76.184  -34.592 1.00 65.54  ? 208 ASN C ND2 1 
ATOM   6575  N  N   . ILE C  1 209 ? 18.949  -72.259  -33.858 1.00 55.66  ? 209 ILE C N   1 
ATOM   6576  C  CA  . ILE C  1 209 ? 17.613  -71.853  -33.413 1.00 51.96  ? 209 ILE C CA  1 
ATOM   6577  C  C   . ILE C  1 209 ? 16.601  -72.666  -34.214 1.00 56.57  ? 209 ILE C C   1 
ATOM   6578  O  O   . ILE C  1 209 ? 16.471  -72.476  -35.426 1.00 60.16  ? 209 ILE C O   1 
ATOM   6579  C  CB  . ILE C  1 209 ? 17.384  -70.351  -33.622 1.00 46.61  ? 209 ILE C CB  1 
ATOM   6580  C  CG1 . ILE C  1 209 ? 18.173  -69.513  -32.618 1.00 41.25  ? 209 ILE C CG1 1 
ATOM   6581  C  CG2 . ILE C  1 209 ? 15.914  -70.035  -33.580 1.00 52.15  ? 209 ILE C CG2 1 
ATOM   6582  C  CD1 . ILE C  1 209 ? 17.728  -69.689  -31.233 1.00 48.74  ? 209 ILE C CD1 1 
ATOM   6583  N  N   . GLU C  1 210 ? 15.915  -73.602  -33.562 1.00 53.04  ? 210 GLU C N   1 
ATOM   6584  C  CA  . GLU C  1 210 ? 14.959  -74.468  -34.245 1.00 53.85  ? 210 GLU C CA  1 
ATOM   6585  C  C   . GLU C  1 210 ? 13.562  -73.850  -34.157 1.00 59.65  ? 210 GLU C C   1 
ATOM   6586  O  O   . GLU C  1 210 ? 13.044  -73.636  -33.055 1.00 64.12  ? 210 GLU C O   1 
ATOM   6587  C  CB  . GLU C  1 210 ? 15.034  -75.875  -33.649 1.00 58.04  ? 210 GLU C CB  1 
ATOM   6588  C  CG  . GLU C  1 210 ? 16.487  -76.223  -33.240 1.00 67.45  ? 210 GLU C CG  1 
ATOM   6589  C  CD  . GLU C  1 210 ? 16.798  -77.716  -33.039 1.00 79.10  ? 210 GLU C CD  1 
ATOM   6590  O  OE1 . GLU C  1 210 ? 16.272  -78.554  -33.809 1.00 82.03  ? 210 GLU C OE1 1 
ATOM   6591  O  OE2 . GLU C  1 210 ? 17.607  -78.038  -32.123 1.00 70.13  ? 210 GLU C OE2 1 
ATOM   6592  N  N   . ALA C  1 211 ? 12.966  -73.538  -35.312 1.00 62.40  ? 211 ALA C N   1 
ATOM   6593  C  CA  . ALA C  1 211 ? 11.667  -72.872  -35.370 1.00 59.30  ? 211 ALA C CA  1 
ATOM   6594  C  C   . ALA C  1 211 ? 11.056  -73.025  -36.759 1.00 60.82  ? 211 ALA C C   1 
ATOM   6595  O  O   . ALA C  1 211 ? 11.745  -72.855  -37.766 1.00 63.65  ? 211 ALA C O   1 
ATOM   6596  C  CB  . ALA C  1 211 ? 11.796  -71.377  -35.038 1.00 52.85  ? 211 ALA C CB  1 
ATOM   6597  N  N   . GLU C  1 212 ? 9.742   -73.259  -36.799 1.00 61.06  ? 212 GLU C N   1 
ATOM   6598  C  CA  . GLU C  1 212 ? 8.977   -73.379  -38.045 1.00 58.57  ? 212 GLU C CA  1 
ATOM   6599  C  C   . GLU C  1 212 ? 9.473   -74.503  -38.953 1.00 59.02  ? 212 GLU C C   1 
ATOM   6600  O  O   . GLU C  1 212 ? 9.286   -74.452  -40.171 1.00 54.68  ? 212 GLU C O   1 
ATOM   6601  C  CB  . GLU C  1 212 ? 8.974   -72.055  -38.795 1.00 58.56  ? 212 GLU C CB  1 
ATOM   6602  C  CG  . GLU C  1 212 ? 8.251   -70.996  -38.026 1.00 61.69  ? 212 GLU C CG  1 
ATOM   6603  C  CD  . GLU C  1 212 ? 8.674   -69.627  -38.438 1.00 65.23  ? 212 GLU C CD  1 
ATOM   6604  O  OE1 . GLU C  1 212 ? 9.226   -69.492  -39.553 1.00 61.42  ? 212 GLU C OE1 1 
ATOM   6605  O  OE2 . GLU C  1 212 ? 8.467   -68.692  -37.637 1.00 69.45  ? 212 GLU C OE2 1 
ATOM   6606  N  N   . GLY C  1 213 ? 10.101  -75.527  -38.368 1.00 65.02  ? 213 GLY C N   1 
ATOM   6607  C  CA  . GLY C  1 213 ? 10.582  -76.689  -39.102 1.00 64.01  ? 213 GLY C CA  1 
ATOM   6608  C  C   . GLY C  1 213 ? 11.941  -76.571  -39.761 1.00 58.67  ? 213 GLY C C   1 
ATOM   6609  O  O   . GLY C  1 213 ? 12.342  -77.498  -40.470 1.00 54.35  ? 213 GLY C O   1 
ATOM   6610  N  N   . GLN C  1 214 ? 12.666  -75.477  -39.545 1.00 57.78  ? 214 GLN C N   1 
ATOM   6611  C  CA  . GLN C  1 214 ? 14.008  -75.278  -40.069 1.00 58.17  ? 214 GLN C CA  1 
ATOM   6612  C  C   . GLN C  1 214 ? 14.897  -74.855  -38.899 1.00 57.26  ? 214 GLN C C   1 
ATOM   6613  O  O   . GLN C  1 214 ? 14.427  -74.705  -37.770 1.00 55.89  ? 214 GLN C O   1 
ATOM   6614  C  CB  . GLN C  1 214 ? 14.016  -74.260  -41.225 1.00 50.53  ? 214 GLN C CB  1 
ATOM   6615  N  N   . THR C  1 215 ? 16.196  -74.711  -39.147 1.00 58.85  ? 215 THR C N   1 
ATOM   6616  C  CA  . THR C  1 215 ? 17.155  -74.261  -38.144 1.00 52.96  ? 215 THR C CA  1 
ATOM   6617  C  C   . THR C  1 215 ? 17.677  -72.894  -38.542 1.00 53.72  ? 215 THR C C   1 
ATOM   6618  O  O   . THR C  1 215 ? 18.091  -72.700  -39.690 1.00 56.84  ? 215 THR C O   1 
ATOM   6619  C  CB  . THR C  1 215 ? 18.328  -75.226  -38.014 1.00 51.57  ? 215 THR C CB  1 
ATOM   6620  O  OG1 . THR C  1 215 ? 17.840  -76.558  -37.838 1.00 55.21  ? 215 THR C OG1 1 
ATOM   6621  C  CG2 . THR C  1 215 ? 19.173  -74.843  -36.827 1.00 50.87  ? 215 THR C CG2 1 
ATOM   6622  N  N   . TRP C  1 216 ? 17.691  -71.959  -37.600 1.00 52.49  ? 216 TRP C N   1 
ATOM   6623  C  CA  . TRP C  1 216 ? 17.929  -70.563  -37.934 1.00 57.15  ? 216 TRP C CA  1 
ATOM   6624  C  C   . TRP C  1 216 ? 19.272  -70.064  -37.395 1.00 57.74  ? 216 TRP C C   1 
ATOM   6625  O  O   . TRP C  1 216 ? 19.802  -70.569  -36.398 1.00 53.80  ? 216 TRP C O   1 
ATOM   6626  C  CB  . TRP C  1 216 ? 16.787  -69.682  -37.400 1.00 54.43  ? 216 TRP C CB  1 
ATOM   6627  C  CG  . TRP C  1 216 ? 15.438  -69.965  -38.028 1.00 56.49  ? 216 TRP C CG  1 
ATOM   6628  C  CD1 . TRP C  1 216 ? 14.606  -71.008  -37.751 1.00 56.70  ? 216 TRP C CD1 1 
ATOM   6629  C  CD2 . TRP C  1 216 ? 14.778  -69.189  -39.039 1.00 60.69  ? 216 TRP C CD2 1 
ATOM   6630  N  NE1 . TRP C  1 216 ? 13.470  -70.932  -38.522 1.00 57.10  ? 216 TRP C NE1 1 
ATOM   6631  C  CE2 . TRP C  1 216 ? 13.552  -69.825  -39.321 1.00 56.73  ? 216 TRP C CE2 1 
ATOM   6632  C  CE3 . TRP C  1 216 ? 15.108  -68.018  -39.736 1.00 63.54  ? 216 TRP C CE3 1 
ATOM   6633  C  CZ2 . TRP C  1 216 ? 12.658  -69.333  -40.263 1.00 59.07  ? 216 TRP C CZ2 1 
ATOM   6634  C  CZ3 . TRP C  1 216 ? 14.216  -67.532  -40.678 1.00 60.54  ? 216 TRP C CZ3 1 
ATOM   6635  C  CH2 . TRP C  1 216 ? 13.007  -68.187  -40.929 1.00 61.04  ? 216 TRP C CH2 1 
ATOM   6636  N  N   . GLU C  1 217 ? 19.822  -69.066  -38.086 1.00 54.25  ? 217 GLU C N   1 
ATOM   6637  C  CA  . GLU C  1 217 ? 20.976  -68.303  -37.629 1.00 49.92  ? 217 GLU C CA  1 
ATOM   6638  C  C   . GLU C  1 217 ? 20.557  -66.842  -37.696 1.00 50.67  ? 217 GLU C C   1 
ATOM   6639  O  O   . GLU C  1 217 ? 20.088  -66.385  -38.740 1.00 59.34  ? 217 GLU C O   1 
ATOM   6640  C  CB  . GLU C  1 217 ? 22.211  -68.580  -38.495 1.00 49.34  ? 217 GLU C CB  1 
ATOM   6641  C  CG  . GLU C  1 217 ? 22.739  -70.015  -38.402 1.00 61.56  ? 217 GLU C CG  1 
ATOM   6642  C  CD  . GLU C  1 217 ? 24.237  -70.163  -38.735 1.00 74.89  ? 217 GLU C CD  1 
ATOM   6643  O  OE1 . GLU C  1 217 ? 24.942  -69.139  -38.839 1.00 72.52  ? 217 GLU C OE1 1 
ATOM   6644  O  OE2 . GLU C  1 217 ? 24.711  -71.312  -38.908 1.00 81.03  ? 217 GLU C OE2 1 
ATOM   6645  N  N   . ASN C  1 218 ? 20.630  -66.134  -36.576 1.00 47.11  ? 218 ASN C N   1 
ATOM   6646  C  CA  . ASN C  1 218 ? 20.174  -64.752  -36.484 1.00 46.40  ? 218 ASN C CA  1 
ATOM   6647  C  C   . ASN C  1 218 ? 21.343  -63.811  -36.261 1.00 48.94  ? 218 ASN C C   1 
ATOM   6648  O  O   . ASN C  1 218 ? 22.078  -63.965  -35.286 1.00 55.23  ? 218 ASN C O   1 
ATOM   6649  C  CB  . ASN C  1 218 ? 19.175  -64.596  -35.340 1.00 49.80  ? 218 ASN C CB  1 
ATOM   6650  C  CG  . ASN C  1 218 ? 17.744  -64.674  -35.806 1.00 53.91  ? 218 ASN C CG  1 
ATOM   6651  O  OD1 . ASN C  1 218 ? 17.068  -65.704  -35.652 1.00 46.53  ? 218 ASN C OD1 1 
ATOM   6652  N  ND2 . ASN C  1 218 ? 17.259  -63.566  -36.379 1.00 57.04  ? 218 ASN C ND2 1 
ATOM   6653  N  N   . ASN C  1 219 ? 21.484  -62.810  -37.125 1.00 50.88  ? 219 ASN C N   1 
ATOM   6654  C  CA  . ASN C  1 219 ? 22.425  -61.716  -36.900 1.00 53.39  ? 219 ASN C CA  1 
ATOM   6655  C  C   . ASN C  1 219 ? 21.641  -60.415  -36.739 1.00 52.99  ? 219 ASN C C   1 
ATOM   6656  O  O   . ASN C  1 219 ? 20.746  -60.126  -37.539 1.00 54.10  ? 219 ASN C O   1 
ATOM   6657  C  CB  . ASN C  1 219 ? 23.437  -61.605  -38.049 1.00 55.23  ? 219 ASN C CB  1 
ATOM   6658  C  CG  . ASN C  1 219 ? 24.384  -62.803  -38.128 1.00 58.49  ? 219 ASN C CG  1 
ATOM   6659  O  OD1 . ASN C  1 219 ? 24.806  -63.355  -37.106 1.00 52.46  ? 219 ASN C OD1 1 
ATOM   6660  N  ND2 . ASN C  1 219 ? 24.720  -63.209  -39.354 1.00 61.72  ? 219 ASN C ND2 1 
ATOM   6661  N  N   . THR C  1 220 ? 21.956  -59.642  -35.699 1.00 49.42  ? 220 THR C N   1 
ATOM   6662  C  CA  . THR C  1 220 ? 21.197  -58.434  -35.399 1.00 45.23  ? 220 THR C CA  1 
ATOM   6663  C  C   . THR C  1 220 ? 22.134  -57.367  -34.852 1.00 44.81  ? 220 THR C C   1 
ATOM   6664  O  O   . THR C  1 220 ? 22.990  -57.654  -34.012 1.00 43.03  ? 220 THR C O   1 
ATOM   6665  C  CB  . THR C  1 220 ? 20.053  -58.730  -34.413 1.00 46.98  ? 220 THR C CB  1 
ATOM   6666  O  OG1 . THR C  1 220 ? 19.076  -59.589  -35.032 1.00 50.01  ? 220 THR C OG1 1 
ATOM   6667  C  CG2 . THR C  1 220 ? 19.376  -57.460  -33.981 1.00 45.22  ? 220 THR C CG2 1 
ATOM   6668  N  N   . TYR C  1 221 ? 21.990  -56.145  -35.351 1.00 48.59  ? 221 TYR C N   1 
ATOM   6669  C  CA  . TYR C  1 221 ? 22.898  -55.057  -35.021 1.00 48.65  ? 221 TYR C CA  1 
ATOM   6670  C  C   . TYR C  1 221 ? 22.103  -53.806  -34.671 1.00 47.79  ? 221 TYR C C   1 
ATOM   6671  O  O   . TYR C  1 221 ? 21.085  -53.509  -35.307 1.00 44.06  ? 221 TYR C O   1 
ATOM   6672  C  CB  . TYR C  1 221 ? 23.863  -54.742  -36.176 1.00 51.62  ? 221 TYR C CB  1 
ATOM   6673  C  CG  . TYR C  1 221 ? 24.458  -55.940  -36.885 1.00 46.87  ? 221 TYR C CG  1 
ATOM   6674  C  CD1 . TYR C  1 221 ? 23.674  -56.732  -37.718 1.00 47.76  ? 221 TYR C CD1 1 
ATOM   6675  C  CD2 . TYR C  1 221 ? 25.798  -56.245  -36.768 1.00 42.14  ? 221 TYR C CD2 1 
ATOM   6676  C  CE1 . TYR C  1 221 ? 24.183  -57.801  -38.378 1.00 42.70  ? 221 TYR C CE1 1 
ATOM   6677  C  CE2 . TYR C  1 221 ? 26.326  -57.323  -37.439 1.00 46.66  ? 221 TYR C CE2 1 
ATOM   6678  C  CZ  . TYR C  1 221 ? 25.504  -58.095  -38.247 1.00 47.18  ? 221 TYR C CZ  1 
ATOM   6679  O  OH  . TYR C  1 221 ? 25.988  -59.182  -38.932 1.00 55.96  ? 221 TYR C OH  1 
ATOM   6680  N  N   . LEU C  1 222 ? 22.594  -53.065  -33.676 1.00 46.16  ? 222 LEU C N   1 
ATOM   6681  C  CA  . LEU C  1 222 ? 21.920  -51.897  -33.123 1.00 47.52  ? 222 LEU C CA  1 
ATOM   6682  C  C   . LEU C  1 222 ? 22.919  -50.766  -32.978 1.00 46.02  ? 222 LEU C C   1 
ATOM   6683  O  O   . LEU C  1 222 ? 23.983  -50.951  -32.381 1.00 46.20  ? 222 LEU C O   1 
ATOM   6684  C  CB  . LEU C  1 222 ? 21.318  -52.191  -31.737 1.00 53.05  ? 222 LEU C CB  1 
ATOM   6685  C  CG  . LEU C  1 222 ? 20.633  -51.028  -30.988 1.00 51.17  ? 222 LEU C CG  1 
ATOM   6686  C  CD1 . LEU C  1 222 ? 19.406  -51.510  -30.220 1.00 47.43  ? 222 LEU C CD1 1 
ATOM   6687  C  CD2 . LEU C  1 222 ? 21.586  -50.266  -30.060 1.00 47.11  ? 222 LEU C CD2 1 
ATOM   6688  N  N   . VAL C  1 223 ? 22.544  -49.584  -33.456 1.00 46.16  ? 223 VAL C N   1 
ATOM   6689  C  CA  . VAL C  1 223 ? 23.337  -48.374  -33.277 1.00 48.63  ? 223 VAL C CA  1 
ATOM   6690  C  C   . VAL C  1 223 ? 22.452  -47.315  -32.642 1.00 44.65  ? 223 VAL C C   1 
ATOM   6691  O  O   . VAL C  1 223 ? 21.279  -47.172  -33.002 1.00 44.75  ? 223 VAL C O   1 
ATOM   6692  C  CB  . VAL C  1 223 ? 23.941  -47.869  -34.604 1.00 44.49  ? 223 VAL C CB  1 
ATOM   6693  C  CG1 . VAL C  1 223 ? 24.971  -48.855  -35.094 1.00 45.50  ? 223 VAL C CG1 1 
ATOM   6694  C  CG2 . VAL C  1 223 ? 22.858  -47.659  -35.648 1.00 40.50  ? 223 VAL C CG2 1 
ATOM   6695  N  N   . GLY C  1 224 ? 23.017  -46.555  -31.713 1.00 42.36  ? 224 GLY C N   1 
ATOM   6696  C  CA  . GLY C  1 224 ? 22.172  -45.632  -30.990 1.00 45.47  ? 224 GLY C CA  1 
ATOM   6697  C  C   . GLY C  1 224 ? 22.947  -44.507  -30.356 1.00 45.39  ? 224 GLY C C   1 
ATOM   6698  O  O   . GLY C  1 224 ? 24.175  -44.523  -30.266 1.00 45.81  ? 224 GLY C O   1 
ATOM   6699  N  N   . VAL C  1 225 ? 22.189  -43.513  -29.923 1.00 45.99  ? 225 VAL C N   1 
ATOM   6700  C  CA  . VAL C  1 225 ? 22.739  -42.289  -29.373 1.00 45.77  ? 225 VAL C CA  1 
ATOM   6701  C  C   . VAL C  1 225 ? 21.847  -41.798  -28.241 1.00 49.14  ? 225 VAL C C   1 
ATOM   6702  O  O   . VAL C  1 225 ? 20.644  -42.077  -28.206 1.00 48.28  ? 225 VAL C O   1 
ATOM   6703  C  CB  . VAL C  1 225 ? 22.855  -41.240  -30.489 1.00 41.11  ? 225 VAL C CB  1 
ATOM   6704  C  CG1 . VAL C  1 225 ? 21.456  -40.840  -30.950 1.00 38.99  ? 225 VAL C CG1 1 
ATOM   6705  C  CG2 . VAL C  1 225 ? 23.666  -40.045  -30.025 1.00 40.83  ? 225 VAL C CG2 1 
ATOM   6706  N  N   . GLN C  1 226 ? 22.445  -41.057  -27.313 1.00 46.42  ? 226 GLN C N   1 
ATOM   6707  C  CA  . GLN C  1 226 ? 21.727  -40.500  -26.186 1.00 43.23  ? 226 GLN C CA  1 
ATOM   6708  C  C   . GLN C  1 226 ? 22.401  -39.221  -25.722 1.00 50.44  ? 226 GLN C C   1 
ATOM   6709  O  O   . GLN C  1 226 ? 23.624  -39.181  -25.582 1.00 54.70  ? 226 GLN C O   1 
ATOM   6710  C  CB  . GLN C  1 226 ? 21.688  -41.510  -25.051 1.00 48.80  ? 226 GLN C CB  1 
ATOM   6711  C  CG  . GLN C  1 226 ? 20.676  -42.580  -25.266 1.00 48.91  ? 226 GLN C CG  1 
ATOM   6712  C  CD  . GLN C  1 226 ? 20.751  -43.621  -24.222 1.00 52.87  ? 226 GLN C CD  1 
ATOM   6713  O  OE1 . GLN C  1 226 ? 20.200  -43.458  -23.133 1.00 55.40  ? 226 GLN C OE1 1 
ATOM   6714  N  NE2 . GLN C  1 226 ? 21.418  -44.723  -24.539 1.00 51.91  ? 226 GLN C NE2 1 
ATOM   6715  N  N   . GLY C  1 227 ? 21.603  -38.213  -25.398 1.00 50.43  ? 227 GLY C N   1 
ATOM   6716  C  CA  . GLY C  1 227 ? 22.141  -36.956  -24.912 1.00 53.43  ? 227 GLY C CA  1 
ATOM   6717  C  C   . GLY C  1 227 ? 21.288  -36.380  -23.803 1.00 56.62  ? 227 GLY C C   1 
ATOM   6718  O  O   . GLY C  1 227 ? 20.072  -36.590  -23.751 1.00 53.05  ? 227 GLY C O   1 
ATOM   6719  N  N   . TRP C  1 228 ? 21.952  -35.653  -22.898 1.00 60.37  ? 228 TRP C N   1 
ATOM   6720  C  CA  . TRP C  1 228 ? 21.293  -34.965  -21.788 1.00 63.05  ? 228 TRP C CA  1 
ATOM   6721  C  C   . TRP C  1 228 ? 21.900  -33.578  -21.675 1.00 64.60  ? 228 TRP C C   1 
ATOM   6722  O  O   . TRP C  1 228 ? 23.108  -33.445  -21.461 1.00 66.13  ? 228 TRP C O   1 
ATOM   6723  C  CB  . TRP C  1 228 ? 21.457  -35.709  -20.457 1.00 63.83  ? 228 TRP C CB  1 
ATOM   6724  C  CG  . TRP C  1 228 ? 21.176  -37.180  -20.527 1.00 67.12  ? 228 TRP C CG  1 
ATOM   6725  C  CD1 . TRP C  1 228 ? 20.053  -37.821  -20.091 1.00 64.30  ? 228 TRP C CD1 1 
ATOM   6726  C  CD2 . TRP C  1 228 ? 22.043  -38.201  -21.055 1.00 72.57  ? 228 TRP C CD2 1 
ATOM   6727  N  NE1 . TRP C  1 228 ? 20.160  -39.173  -20.324 1.00 67.03  ? 228 TRP C NE1 1 
ATOM   6728  C  CE2 . TRP C  1 228 ? 21.369  -39.434  -20.914 1.00 65.12  ? 228 TRP C CE2 1 
ATOM   6729  C  CE3 . TRP C  1 228 ? 23.323  -38.190  -21.640 1.00 68.57  ? 228 TRP C CE3 1 
ATOM   6730  C  CZ2 . TRP C  1 228 ? 21.925  -40.642  -21.332 1.00 60.37  ? 228 TRP C CZ2 1 
ATOM   6731  C  CZ3 . TRP C  1 228 ? 23.874  -39.390  -22.052 1.00 62.11  ? 228 TRP C CZ3 1 
ATOM   6732  C  CH2 . TRP C  1 228 ? 23.174  -40.600  -21.896 1.00 61.94  ? 228 TRP C CH2 1 
ATOM   6733  N  N   . PHE C  1 229 ? 21.079  -32.552  -21.873 1.00 66.27  ? 229 PHE C N   1 
ATOM   6734  C  CA  . PHE C  1 229 ? 21.568  -31.184  -21.951 1.00 72.85  ? 229 PHE C CA  1 
ATOM   6735  C  C   . PHE C  1 229 ? 20.901  -30.338  -20.870 1.00 74.46  ? 229 PHE C C   1 
ATOM   6736  O  O   . PHE C  1 229 ? 19.744  -30.564  -20.500 1.00 67.68  ? 229 PHE C O   1 
ATOM   6737  C  CB  . PHE C  1 229 ? 21.340  -30.554  -23.347 1.00 68.36  ? 229 PHE C CB  1 
ATOM   6738  C  CG  . PHE C  1 229 ? 21.384  -31.536  -24.488 1.00 66.22  ? 229 PHE C CG  1 
ATOM   6739  C  CD1 . PHE C  1 229 ? 22.396  -32.489  -24.579 1.00 64.79  ? 229 PHE C CD1 1 
ATOM   6740  C  CD2 . PHE C  1 229 ? 20.446  -31.460  -25.509 1.00 65.48  ? 229 PHE C CD2 1 
ATOM   6741  C  CE1 . PHE C  1 229 ? 22.433  -33.388  -25.631 1.00 60.84  ? 229 PHE C CE1 1 
ATOM   6742  C  CE2 . PHE C  1 229 ? 20.483  -32.342  -26.572 1.00 64.87  ? 229 PHE C CE2 1 
ATOM   6743  C  CZ  . PHE C  1 229 ? 21.479  -33.316  -26.629 1.00 60.38  ? 229 PHE C CZ  1 
ATOM   6744  N  N   . GLU C  1 230 ? 21.650  -29.344  -20.382 1.00 82.05  ? 230 GLU C N   1 
ATOM   6745  C  CA  . GLU C  1 230 ? 21.208  -28.503  -19.274 1.00 73.46  ? 230 GLU C CA  1 
ATOM   6746  C  C   . GLU C  1 230 ? 19.913  -27.764  -19.563 1.00 67.85  ? 230 GLU C C   1 
ATOM   6747  O  O   . GLU C  1 230 ? 19.194  -27.427  -18.622 1.00 72.70  ? 230 GLU C O   1 
ATOM   6748  C  CB  . GLU C  1 230 ? 22.311  -27.518  -18.910 1.00 74.49  ? 230 GLU C CB  1 
ATOM   6749  C  CG  . GLU C  1 230 ? 23.675  -28.180  -18.889 1.00 82.61  ? 230 GLU C CG  1 
ATOM   6750  C  CD  . GLU C  1 230 ? 24.417  -27.934  -17.608 1.00 90.23  ? 230 GLU C CD  1 
ATOM   6751  O  OE1 . GLU C  1 230 ? 23.749  -27.529  -16.629 1.00 83.87  ? 230 GLU C OE1 1 
ATOM   6752  O  OE2 . GLU C  1 230 ? 25.659  -28.138  -17.590 1.00 91.76  ? 230 GLU C OE2 1 
ATOM   6753  N  N   . ASN C  1 231 ? 19.574  -27.521  -20.824 1.00 63.41  ? 231 ASN C N   1 
ATOM   6754  C  CA  . ASN C  1 231 ? 18.276  -26.898  -21.068 1.00 62.48  ? 231 ASN C CA  1 
ATOM   6755  C  C   . ASN C  1 231 ? 17.105  -27.793  -20.667 1.00 61.64  ? 231 ASN C C   1 
ATOM   6756  O  O   . ASN C  1 231 ? 15.955  -27.370  -20.809 1.00 59.82  ? 231 ASN C O   1 
ATOM   6757  C  CB  . ASN C  1 231 ? 18.143  -26.493  -22.534 1.00 61.63  ? 231 ASN C CB  1 
ATOM   6758  C  CG  . ASN C  1 231 ? 18.764  -27.495  -23.463 1.00 68.76  ? 231 ASN C CG  1 
ATOM   6759  O  OD1 . ASN C  1 231 ? 19.084  -28.606  -23.053 1.00 70.76  ? 231 ASN C OD1 1 
ATOM   6760  N  ND2 . ASN C  1 231 ? 18.931  -27.121  -24.727 1.00 72.72  ? 231 ASN C ND2 1 
ATOM   6761  N  N   . GLY C  1 232 ? 17.358  -29.019  -20.211 1.00 59.26  ? 232 GLY C N   1 
ATOM   6762  C  CA  . GLY C  1 232 ? 16.315  -29.936  -19.813 1.00 56.26  ? 232 GLY C CA  1 
ATOM   6763  C  C   . GLY C  1 232 ? 15.896  -30.938  -20.864 1.00 56.60  ? 232 GLY C C   1 
ATOM   6764  O  O   . GLY C  1 232 ? 15.153  -31.872  -20.540 1.00 58.57  ? 232 GLY C O   1 
ATOM   6765  N  N   . ILE C  1 233 ? 16.347  -30.785  -22.097 1.00 56.78  ? 233 ILE C N   1 
ATOM   6766  C  CA  . ILE C  1 233 ? 16.015  -31.734  -23.153 1.00 56.34  ? 233 ILE C CA  1 
ATOM   6767  C  C   . ILE C  1 233 ? 16.955  -32.937  -23.108 1.00 59.51  ? 233 ILE C C   1 
ATOM   6768  O  O   . ILE C  1 233 ? 18.179  -32.797  -22.991 1.00 60.78  ? 233 ILE C O   1 
ATOM   6769  C  CB  . ILE C  1 233 ? 16.037  -31.037  -24.520 1.00 54.94  ? 233 ILE C CB  1 
ATOM   6770  C  CG1 . ILE C  1 233 ? 15.568  -29.596  -24.359 1.00 55.15  ? 233 ILE C CG1 1 
ATOM   6771  C  CG2 . ILE C  1 233 ? 15.129  -31.761  -25.488 1.00 51.55  ? 233 ILE C CG2 1 
ATOM   6772  C  CD1 . ILE C  1 233 ? 15.826  -28.749  -25.562 1.00 56.51  ? 233 ILE C CD1 1 
ATOM   6773  N  N   . SER C  1 234 ? 16.374  -34.127  -23.269 1.00 57.25  ? 234 SER C N   1 
ATOM   6774  C  CA  . SER C  1 234 ? 17.085  -35.395  -23.291 1.00 47.60  ? 234 SER C CA  1 
ATOM   6775  C  C   . SER C  1 234 ? 16.523  -36.198  -24.450 1.00 45.87  ? 234 SER C C   1 
ATOM   6776  O  O   . SER C  1 234 ? 15.383  -35.985  -24.873 1.00 45.64  ? 234 SER C O   1 
ATOM   6777  C  CB  . SER C  1 234 ? 16.861  -36.189  -22.001 1.00 51.55  ? 234 SER C CB  1 
ATOM   6778  O  OG  . SER C  1 234 ? 17.088  -35.398  -20.854 1.00 58.46  ? 234 SER C OG  1 
ATOM   6779  N  N   . PHE C  1 235 ? 17.322  -37.101  -24.994 1.00 43.25  ? 235 PHE C N   1 
ATOM   6780  C  CA  . PHE C  1 235 ? 16.804  -37.813  -26.151 1.00 41.76  ? 235 PHE C CA  1 
ATOM   6781  C  C   . PHE C  1 235 ? 17.545  -39.114  -26.334 1.00 41.21  ? 235 PHE C C   1 
ATOM   6782  O  O   . PHE C  1 235 ? 18.686  -39.271  -25.903 1.00 46.34  ? 235 PHE C O   1 
ATOM   6783  C  CB  . PHE C  1 235 ? 16.905  -36.986  -27.441 1.00 48.96  ? 235 PHE C CB  1 
ATOM   6784  C  CG  . PHE C  1 235 ? 18.292  -36.986  -28.093 1.00 47.41  ? 235 PHE C CG  1 
ATOM   6785  C  CD1 . PHE C  1 235 ? 19.241  -36.025  -27.750 1.00 46.18  ? 235 PHE C CD1 1 
ATOM   6786  C  CD2 . PHE C  1 235 ? 18.617  -37.915  -29.079 1.00 44.36  ? 235 PHE C CD2 1 
ATOM   6787  C  CE1 . PHE C  1 235 ? 20.483  -36.010  -28.336 1.00 45.01  ? 235 PHE C CE1 1 
ATOM   6788  C  CE2 . PHE C  1 235 ? 19.858  -37.905  -29.674 1.00 45.00  ? 235 PHE C CE2 1 
ATOM   6789  C  CZ  . PHE C  1 235 ? 20.794  -36.948  -29.300 1.00 48.41  ? 235 PHE C CZ  1 
ATOM   6790  N  N   . PHE C  1 236 ? 16.914  -40.001  -27.079 1.00 37.27  ? 236 PHE C N   1 
ATOM   6791  C  CA  . PHE C  1 236 ? 17.574  -41.217  -27.487 1.00 37.57  ? 236 PHE C CA  1 
ATOM   6792  C  C   . PHE C  1 236 ? 17.042  -41.591  -28.849 1.00 43.27  ? 236 PHE C C   1 
ATOM   6793  O  O   . PHE C  1 236 ? 15.882  -41.329  -29.166 1.00 42.98  ? 236 PHE C O   1 
ATOM   6794  C  CB  . PHE C  1 236 ? 17.342  -42.336  -26.496 1.00 36.43  ? 236 PHE C CB  1 
ATOM   6795  C  CG  . PHE C  1 236 ? 15.945  -42.900  -26.503 1.00 40.15  ? 236 PHE C CG  1 
ATOM   6796  C  CD1 . PHE C  1 236 ? 15.565  -43.867  -27.428 1.00 38.46  ? 236 PHE C CD1 1 
ATOM   6797  C  CD2 . PHE C  1 236 ? 15.026  -42.511  -25.531 1.00 43.69  ? 236 PHE C CD2 1 
ATOM   6798  C  CE1 . PHE C  1 236 ? 14.296  -44.401  -27.412 1.00 38.04  ? 236 PHE C CE1 1 
ATOM   6799  C  CE2 . PHE C  1 236 ? 13.750  -43.045  -25.507 1.00 40.74  ? 236 PHE C CE2 1 
ATOM   6800  C  CZ  . PHE C  1 236 ? 13.388  -43.995  -26.450 1.00 40.22  ? 236 PHE C CZ  1 
ATOM   6801  N  N   . ALA C  1 237 ? 17.908  -42.180  -29.661 1.00 44.00  ? 237 ALA C N   1 
ATOM   6802  C  CA  . ALA C  1 237 ? 17.492  -42.635  -30.970 1.00 39.50  ? 237 ALA C CA  1 
ATOM   6803  C  C   . ALA C  1 237 ? 18.291  -43.878  -31.310 1.00 39.00  ? 237 ALA C C   1 
ATOM   6804  O  O   . ALA C  1 237 ? 19.474  -43.952  -30.974 1.00 39.44  ? 237 ALA C O   1 
ATOM   6805  C  CB  . ALA C  1 237 ? 17.704  -41.529  -31.993 1.00 36.61  ? 237 ALA C CB  1 
ATOM   6806  N  N   . GLN C  1 238 ? 17.648  -44.841  -31.977 1.00 37.33  ? 238 GLN C N   1 
ATOM   6807  C  CA  . GLN C  1 238 ? 18.283  -46.123  -32.246 1.00 38.31  ? 238 GLN C CA  1 
ATOM   6808  C  C   . GLN C  1 238 ? 17.785  -46.755  -33.523 1.00 39.87  ? 238 GLN C C   1 
ATOM   6809  O  O   . GLN C  1 238 ? 16.584  -46.766  -33.796 1.00 42.87  ? 238 GLN C O   1 
ATOM   6810  C  CB  . GLN C  1 238 ? 18.047  -47.116  -31.129 1.00 41.74  ? 238 GLN C CB  1 
ATOM   6811  C  CG  . GLN C  1 238 ? 19.170  -47.115  -30.192 1.00 45.50  ? 238 GLN C CG  1 
ATOM   6812  C  CD  . GLN C  1 238 ? 18.876  -47.926  -29.023 1.00 43.46  ? 238 GLN C CD  1 
ATOM   6813  O  OE1 . GLN C  1 238 ? 18.040  -48.821  -29.082 1.00 40.99  ? 238 GLN C OE1 1 
ATOM   6814  N  NE2 . GLN C  1 238 ? 19.531  -47.611  -27.917 1.00 47.33  ? 238 GLN C NE2 1 
ATOM   6815  N  N   . TYR C  1 239 ? 18.721  -47.344  -34.255 1.00 40.55  ? 239 TYR C N   1 
ATOM   6816  C  CA  . TYR C  1 239 ? 18.440  -48.100  -35.461 1.00 42.64  ? 239 TYR C CA  1 
ATOM   6817  C  C   . TYR C  1 239 ? 18.874  -49.541  -35.257 1.00 48.42  ? 239 TYR C C   1 
ATOM   6818  O  O   . TYR C  1 239 ? 20.027  -49.803  -34.899 1.00 47.04  ? 239 TYR C O   1 
ATOM   6819  C  CB  . TYR C  1 239 ? 19.178  -47.513  -36.643 1.00 43.40  ? 239 TYR C CB  1 
ATOM   6820  C  CG  . TYR C  1 239 ? 18.926  -48.306  -37.875 1.00 50.79  ? 239 TYR C CG  1 
ATOM   6821  C  CD1 . TYR C  1 239 ? 17.636  -48.450  -38.364 1.00 50.70  ? 239 TYR C CD1 1 
ATOM   6822  C  CD2 . TYR C  1 239 ? 19.965  -48.938  -38.542 1.00 51.44  ? 239 TYR C CD2 1 
ATOM   6823  C  CE1 . TYR C  1 239 ? 17.387  -49.180  -39.500 1.00 52.86  ? 239 TYR C CE1 1 
ATOM   6824  C  CE2 . TYR C  1 239 ? 19.727  -49.678  -39.678 1.00 54.99  ? 239 TYR C CE2 1 
ATOM   6825  C  CZ  . TYR C  1 239 ? 18.434  -49.796  -40.154 1.00 56.30  ? 239 TYR C CZ  1 
ATOM   6826  O  OH  . TYR C  1 239 ? 18.186  -50.535  -41.287 1.00 59.12  ? 239 TYR C OH  1 
ATOM   6827  N  N   . LYS C  1 240 ? 17.960  -50.472  -35.512 1.00 49.56  ? 240 LYS C N   1 
ATOM   6828  C  CA  . LYS C  1 240 ? 18.174  -51.894  -35.269 1.00 48.45  ? 240 LYS C CA  1 
ATOM   6829  C  C   . LYS C  1 240 ? 18.008  -52.639  -36.580 1.00 51.74  ? 240 LYS C C   1 
ATOM   6830  O  O   . LYS C  1 240 ? 16.951  -52.550  -37.208 1.00 51.38  ? 240 LYS C O   1 
ATOM   6831  C  CB  . LYS C  1 240 ? 17.167  -52.404  -34.238 1.00 51.59  ? 240 LYS C CB  1 
ATOM   6832  C  CG  . LYS C  1 240 ? 17.333  -53.845  -33.778 1.00 53.69  ? 240 LYS C CG  1 
ATOM   6833  C  CD  . LYS C  1 240 ? 16.312  -54.182  -32.661 1.00 57.53  ? 240 LYS C CD  1 
ATOM   6834  C  CE  . LYS C  1 240 ? 15.008  -53.384  -32.811 1.00 55.13  ? 240 LYS C CE  1 
ATOM   6835  N  NZ  . LYS C  1 240 ? 13.979  -53.690  -31.784 1.00 50.85  ? 240 LYS C NZ  1 
ATOM   6836  N  N   . TYR C  1 241 ? 19.030  -53.388  -36.989 1.00 56.47  ? 241 TYR C N   1 
ATOM   6837  C  CA  . TYR C  1 241 ? 18.982  -54.128  -38.246 1.00 55.23  ? 241 TYR C CA  1 
ATOM   6838  C  C   . TYR C  1 241 ? 19.040  -55.605  -37.916 1.00 47.51  ? 241 TYR C C   1 
ATOM   6839  O  O   . TYR C  1 241 ? 20.009  -56.070  -37.307 1.00 42.54  ? 241 TYR C O   1 
ATOM   6840  C  CB  . TYR C  1 241 ? 20.118  -53.726  -39.194 1.00 57.52  ? 241 TYR C CB  1 
ATOM   6841  C  CG  . TYR C  1 241 ? 20.277  -54.620  -40.417 1.00 54.51  ? 241 TYR C CG  1 
ATOM   6842  C  CD1 . TYR C  1 241 ? 21.081  -55.752  -40.360 1.00 57.56  ? 241 TYR C CD1 1 
ATOM   6843  C  CD2 . TYR C  1 241 ? 19.659  -54.320  -41.625 1.00 46.37  ? 241 TYR C CD2 1 
ATOM   6844  C  CE1 . TYR C  1 241 ? 21.253  -56.574  -41.448 1.00 55.63  ? 241 TYR C CE1 1 
ATOM   6845  C  CE2 . TYR C  1 241 ? 19.827  -55.145  -42.728 1.00 49.94  ? 241 TYR C CE2 1 
ATOM   6846  C  CZ  . TYR C  1 241 ? 20.631  -56.276  -42.624 1.00 57.39  ? 241 TYR C CZ  1 
ATOM   6847  O  OH  . TYR C  1 241 ? 20.836  -57.137  -43.678 1.00 58.90  ? 241 TYR C OH  1 
ATOM   6848  N  N   . MET C  1 242 ? 18.014  -56.330  -38.348 1.00 46.11  ? 242 MET C N   1 
ATOM   6849  C  CA  . MET C  1 242 ? 17.799  -57.718  -37.985 1.00 46.49  ? 242 MET C CA  1 
ATOM   6850  C  C   . MET C  1 242 ? 17.761  -58.552  -39.248 1.00 50.91  ? 242 MET C C   1 
ATOM   6851  O  O   . MET C  1 242 ? 16.857  -58.397  -40.073 1.00 52.42  ? 242 MET C O   1 
ATOM   6852  C  CB  . MET C  1 242 ? 16.492  -57.903  -37.218 1.00 45.76  ? 242 MET C CB  1 
ATOM   6853  C  CG  . MET C  1 242 ? 16.224  -56.861  -36.152 1.00 51.60  ? 242 MET C CG  1 
ATOM   6854  S  SD  . MET C  1 242 ? 14.725  -57.237  -35.204 1.00 53.85  ? 242 MET C SD  1 
ATOM   6855  C  CE  . MET C  1 242 ? 13.709  -55.794  -35.525 1.00 54.62  ? 242 MET C CE  1 
ATOM   6856  N  N   . GLU C  1 243 ? 18.718  -59.452  -39.370 1.00 54.32  ? 243 GLU C N   1 
ATOM   6857  C  CA  . GLU C  1 243 ? 18.771  -60.451  -40.417 1.00 55.18  ? 243 GLU C CA  1 
ATOM   6858  C  C   . GLU C  1 243 ? 18.514  -61.820  -39.796 1.00 57.91  ? 243 GLU C C   1 
ATOM   6859  O  O   . GLU C  1 243 ? 18.675  -62.019  -38.586 1.00 57.64  ? 243 GLU C O   1 
ATOM   6860  C  CB  . GLU C  1 243 ? 20.136  -60.410  -41.107 1.00 58.37  ? 243 GLU C CB  1 
ATOM   6861  C  CG  . GLU C  1 243 ? 20.333  -61.413  -42.213 1.00 67.51  ? 243 GLU C CG  1 
ATOM   6862  C  CD  . GLU C  1 243 ? 21.238  -60.890  -43.290 1.00 75.03  ? 243 GLU C CD  1 
ATOM   6863  O  OE1 . GLU C  1 243 ? 22.096  -60.038  -42.963 1.00 70.61  ? 243 GLU C OE1 1 
ATOM   6864  O  OE2 . GLU C  1 243 ? 21.109  -61.351  -44.444 1.00 83.77  ? 243 GLU C OE2 1 
ATOM   6865  N  N   . ALA C  1 244 ? 18.084  -62.762  -40.631 1.00 57.98  ? 244 ALA C N   1 
ATOM   6866  C  CA  . ALA C  1 244 ? 17.824  -64.125  -40.185 1.00 56.77  ? 244 ALA C CA  1 
ATOM   6867  C  C   . ALA C  1 244 ? 17.891  -65.022  -41.403 1.00 57.37  ? 244 ALA C C   1 
ATOM   6868  O  O   . ALA C  1 244 ? 17.234  -64.746  -42.407 1.00 64.20  ? 244 ALA C O   1 
ATOM   6869  C  CB  . ALA C  1 244 ? 16.452  -64.250  -39.512 1.00 57.71  ? 244 ALA C CB  1 
ATOM   6870  N  N   . ASP C  1 245 ? 18.612  -66.127  -41.286 1.00 53.56  ? 245 ASP C N   1 
ATOM   6871  C  CA  . ASP C  1 245 ? 18.861  -67.022  -42.406 1.00 58.05  ? 245 ASP C CA  1 
ATOM   6872  C  C   . ASP C  1 245 ? 18.402  -68.415  -42.004 1.00 59.92  ? 245 ASP C C   1 
ATOM   6873  O  O   . ASP C  1 245 ? 18.848  -68.955  -40.986 1.00 57.32  ? 245 ASP C O   1 
ATOM   6874  C  CB  . ASP C  1 245 ? 20.346  -67.004  -42.784 1.00 58.21  ? 245 ASP C CB  1 
ATOM   6875  C  CG  . ASP C  1 245 ? 20.763  -65.710  -43.489 1.00 65.16  ? 245 ASP C CG  1 
ATOM   6876  O  OD1 . ASP C  1 245 ? 20.018  -65.236  -44.374 1.00 63.77  ? 245 ASP C OD1 1 
ATOM   6877  O  OD2 . ASP C  1 245 ? 21.824  -65.145  -43.131 1.00 68.68  ? 245 ASP C OD2 1 
ATOM   6878  N  N   . ALA C  1 246 ? 17.511  -68.988  -42.797 1.00 57.87  ? 246 ALA C N   1 
ATOM   6879  C  CA  . ALA C  1 246 ? 16.936  -70.278  -42.477 1.00 56.75  ? 246 ALA C CA  1 
ATOM   6880  C  C   . ALA C  1 246 ? 17.781  -71.397  -43.060 1.00 67.65  ? 246 ALA C C   1 
ATOM   6881  O  O   . ALA C  1 246 ? 18.588  -71.189  -43.972 1.00 72.70  ? 246 ALA C O   1 
ATOM   6882  C  CB  . ALA C  1 246 ? 15.513  -70.372  -43.016 1.00 58.78  ? 246 ALA C CB  1 
ATOM   6883  N  N   . SER C  1 247 ? 17.608  -72.598  -42.489 1.00 66.14  ? 247 SER C N   1 
ATOM   6884  C  CA  . SER C  1 247 ? 18.407  -73.747  -42.896 1.00 61.64  ? 247 SER C CA  1 
ATOM   6885  C  C   . SER C  1 247 ? 18.042  -74.246  -44.289 1.00 63.67  ? 247 SER C C   1 
ATOM   6886  O  O   . SER C  1 247 ? 18.876  -74.879  -44.939 1.00 64.87  ? 247 SER C O   1 
ATOM   6887  C  CB  . SER C  1 247 ? 18.246  -74.881  -41.897 1.00 57.30  ? 247 SER C CB  1 
ATOM   6888  O  OG  . SER C  1 247 ? 16.947  -75.428  -42.010 1.00 64.12  ? 247 SER C OG  1 
ATOM   6889  N  N   . ASN C  1 248 ? 16.824  -73.988  -44.767 1.00 62.77  ? 248 ASN C N   1 
ATOM   6890  C  CA  . ASN C  1 248 ? 16.499  -74.350  -46.141 1.00 58.85  ? 248 ASN C CA  1 
ATOM   6891  C  C   . ASN C  1 248 ? 16.947  -73.308  -47.130 1.00 60.84  ? 248 ASN C C   1 
ATOM   6892  O  O   . ASN C  1 248 ? 16.514  -73.363  -48.279 1.00 69.51  ? 248 ASN C O   1 
ATOM   6893  C  CB  . ASN C  1 248 ? 14.997  -74.594  -46.331 1.00 66.15  ? 248 ASN C CB  1 
ATOM   6894  C  CG  . ASN C  1 248 ? 14.182  -73.313  -46.354 1.00 60.34  ? 248 ASN C CG  1 
ATOM   6895  O  OD1 . ASN C  1 248 ? 14.653  -72.249  -45.957 1.00 61.53  ? 248 ASN C OD1 1 
ATOM   6896  N  ND2 . ASN C  1 248 ? 12.954  -73.409  -46.858 1.00 53.74  ? 248 ASN C ND2 1 
ATOM   6897  N  N   . GLY C  1 249 ? 17.720  -72.316  -46.701 1.00 62.10  ? 249 GLY C N   1 
ATOM   6898  C  CA  . GLY C  1 249 ? 18.237  -71.309  -47.600 1.00 65.24  ? 249 GLY C CA  1 
ATOM   6899  C  C   . GLY C  1 249 ? 17.394  -70.060  -47.736 1.00 62.90  ? 249 GLY C C   1 
ATOM   6900  O  O   . GLY C  1 249 ? 17.746  -69.176  -48.532 1.00 63.86  ? 249 GLY C O   1 
ATOM   6901  N  N   . VAL C  1 250 ? 16.277  -69.967  -47.021 1.00 60.76  ? 250 VAL C N   1 
ATOM   6902  C  CA  . VAL C  1 250 ? 15.510  -68.736  -47.044 1.00 58.99  ? 250 VAL C CA  1 
ATOM   6903  C  C   . VAL C  1 250 ? 16.256  -67.673  -46.249 1.00 59.91  ? 250 VAL C C   1 
ATOM   6904  O  O   . VAL C  1 250 ? 16.960  -67.969  -45.275 1.00 60.22  ? 250 VAL C O   1 
ATOM   6905  C  CB  . VAL C  1 250 ? 14.094  -68.967  -46.493 1.00 58.86  ? 250 VAL C CB  1 
ATOM   6906  C  CG1 . VAL C  1 250 ? 13.388  -67.640  -46.253 1.00 62.19  ? 250 VAL C CG1 1 
ATOM   6907  C  CG2 . VAL C  1 250 ? 13.295  -69.847  -47.446 1.00 61.60  ? 250 VAL C CG2 1 
ATOM   6908  N  N   . ASN C  1 251 ? 16.111  -66.424  -46.673 1.00 61.68  ? 251 ASN C N   1 
ATOM   6909  C  CA  . ASN C  1 251 ? 16.661  -65.279  -45.971 1.00 59.54  ? 251 ASN C CA  1 
ATOM   6910  C  C   . ASN C  1 251 ? 15.521  -64.354  -45.590 1.00 58.12  ? 251 ASN C C   1 
ATOM   6911  O  O   . ASN C  1 251 ? 14.510  -64.268  -46.290 1.00 58.15  ? 251 ASN C O   1 
ATOM   6912  C  CB  . ASN C  1 251 ? 17.693  -64.527  -46.822 1.00 60.13  ? 251 ASN C CB  1 
ATOM   6913  C  CG  . ASN C  1 251 ? 17.925  -63.103  -46.339 1.00 62.74  ? 251 ASN C CG  1 
ATOM   6914  O  OD1 . ASN C  1 251 ? 17.332  -62.163  -46.861 1.00 67.01  ? 251 ASN C OD1 1 
ATOM   6915  N  ND2 . ASN C  1 251 ? 18.779  -62.941  -45.332 1.00 59.68  ? 251 ASN C ND2 1 
ATOM   6916  N  N   . GLU C  1 252 ? 15.666  -63.718  -44.434 1.00 59.74  ? 252 GLU C N   1 
ATOM   6917  C  CA  . GLU C  1 252 ? 14.707  -62.744  -43.942 1.00 60.27  ? 252 GLU C CA  1 
ATOM   6918  C  C   . GLU C  1 252 ? 15.477  -61.555  -43.392 1.00 63.12  ? 252 GLU C C   1 
ATOM   6919  O  O   . GLU C  1 252 ? 16.537  -61.732  -42.778 1.00 60.71  ? 252 GLU C O   1 
ATOM   6920  C  CB  . GLU C  1 252 ? 13.822  -63.352  -42.840 1.00 62.77  ? 252 GLU C CB  1 
ATOM   6921  C  CG  . GLU C  1 252 ? 12.869  -64.435  -43.330 1.00 66.50  ? 252 GLU C CG  1 
ATOM   6922  C  CD  . GLU C  1 252 ? 11.756  -64.748  -42.348 1.00 63.36  ? 252 GLU C CD  1 
ATOM   6923  O  OE1 . GLU C  1 252 ? 11.533  -63.940  -41.423 1.00 62.77  ? 252 GLU C OE1 1 
ATOM   6924  O  OE2 . GLU C  1 252 ? 11.109  -65.808  -42.506 1.00 61.75  ? 252 GLU C OE2 1 
ATOM   6925  N  N   . LYS C  1 253 ? 14.941  -60.349  -43.607 1.00 60.79  ? 253 LYS C N   1 
ATOM   6926  C  CA  . LYS C  1 253 ? 15.543  -59.129  -43.081 1.00 55.76  ? 253 LYS C CA  1 
ATOM   6927  C  C   . LYS C  1 253 ? 14.421  -58.184  -42.690 1.00 52.94  ? 253 LYS C C   1 
ATOM   6928  O  O   . LYS C  1 253 ? 13.489  -57.982  -43.469 1.00 57.90  ? 253 LYS C O   1 
ATOM   6929  C  CB  . LYS C  1 253 ? 16.487  -58.472  -44.101 1.00 58.26  ? 253 LYS C CB  1 
ATOM   6930  C  CG  . LYS C  1 253 ? 17.857  -59.195  -44.273 1.00 65.50  ? 253 LYS C CG  1 
ATOM   6931  C  CD  . LYS C  1 253 ? 18.752  -58.520  -45.322 1.00 66.34  ? 253 LYS C CD  1 
ATOM   6932  C  CE  . LYS C  1 253 ? 18.299  -58.831  -46.753 1.00 75.29  ? 253 LYS C CE  1 
ATOM   6933  N  NZ  . LYS C  1 253 ? 18.498  -57.687  -47.715 1.00 67.88  ? 253 LYS C NZ  1 
ATOM   6934  N  N   . GLN C  1 254 ? 14.498  -57.636  -41.480 1.00 49.80  ? 254 GLN C N   1 
ATOM   6935  C  CA  . GLN C  1 254 ? 13.588  -56.600  -41.010 1.00 47.01  ? 254 GLN C CA  1 
ATOM   6936  C  C   . GLN C  1 254 ? 14.403  -55.655  -40.147 1.00 44.78  ? 254 GLN C C   1 
ATOM   6937  O  O   . GLN C  1 254 ? 15.439  -56.034  -39.606 1.00 48.92  ? 254 GLN C O   1 
ATOM   6938  C  CB  . GLN C  1 254 ? 12.399  -57.196  -40.236 1.00 50.09  ? 254 GLN C CB  1 
ATOM   6939  C  CG  . GLN C  1 254 ? 11.380  -56.215  -39.661 1.00 50.90  ? 254 GLN C CG  1 
ATOM   6940  C  CD  . GLN C  1 254 ? 10.255  -56.918  -38.882 1.00 60.69  ? 254 GLN C CD  1 
ATOM   6941  O  OE1 . GLN C  1 254 ? 10.335  -58.114  -38.612 1.00 63.96  ? 254 GLN C OE1 1 
ATOM   6942  N  NE2 . GLN C  1 254 ? 9.206   -56.173  -38.523 1.00 61.19  ? 254 GLN C NE2 1 
ATOM   6943  N  N   . ASP C  1 255 ? 13.990  -54.401  -40.098 1.00 49.19  ? 255 ASP C N   1 
ATOM   6944  C  CA  . ASP C  1 255 ? 14.711  -53.400  -39.329 1.00 52.81  ? 255 ASP C CA  1 
ATOM   6945  C  C   . ASP C  1 255 ? 13.728  -52.461  -38.633 1.00 52.65  ? 255 ASP C C   1 
ATOM   6946  O  O   . ASP C  1 255 ? 12.545  -52.401  -38.963 1.00 54.71  ? 255 ASP C O   1 
ATOM   6947  C  CB  . ASP C  1 255 ? 15.679  -52.625  -40.219 1.00 55.46  ? 255 ASP C CB  1 
ATOM   6948  C  CG  . ASP C  1 255 ? 14.967  -51.643  -41.120 1.00 60.04  ? 255 ASP C CG  1 
ATOM   6949  O  OD1 . ASP C  1 255 ? 13.766  -51.875  -41.437 1.00 55.84  ? 255 ASP C OD1 1 
ATOM   6950  O  OD2 . ASP C  1 255 ? 15.613  -50.640  -41.506 1.00 67.33  ? 255 ASP C OD2 1 
ATOM   6951  N  N   . ALA C  1 256 ? 14.244  -51.673  -37.700 1.00 53.74  ? 256 ALA C N   1 
ATOM   6952  C  CA  . ALA C  1 256 ? 13.384  -50.926  -36.799 1.00 48.42  ? 256 ALA C CA  1 
ATOM   6953  C  C   . ALA C  1 256 ? 14.150  -49.732  -36.251 1.00 48.37  ? 256 ALA C C   1 
ATOM   6954  O  O   . ALA C  1 256 ? 15.349  -49.551  -36.497 1.00 46.26  ? 256 ALA C O   1 
ATOM   6955  C  CB  . ALA C  1 256 ? 12.865  -51.819  -35.670 1.00 47.50  ? 256 ALA C CB  1 
ATOM   6956  N  N   . MET C  1 257 ? 13.424  -48.909  -35.511 1.00 43.82  ? 257 MET C N   1 
ATOM   6957  C  CA  . MET C  1 257 ? 13.966  -47.681  -34.974 1.00 40.52  ? 257 MET C CA  1 
ATOM   6958  C  C   . MET C  1 257 ? 13.252  -47.364  -33.682 1.00 44.67  ? 257 MET C C   1 
ATOM   6959  O  O   . MET C  1 257 ? 12.090  -47.736  -33.502 1.00 51.33  ? 257 MET C O   1 
ATOM   6960  C  CB  . MET C  1 257 ? 13.724  -46.554  -35.950 1.00 45.88  ? 257 MET C CB  1 
ATOM   6961  C  CG  . MET C  1 257 ? 12.236  -46.381  -36.161 1.00 45.29  ? 257 MET C CG  1 
ATOM   6962  S  SD  . MET C  1 257 ? 11.844  -44.666  -36.404 1.00 53.87  ? 257 MET C SD  1 
ATOM   6963  C  CE  . MET C  1 257 ? 12.746  -43.937  -35.037 1.00 44.17  ? 257 MET C CE  1 
ATOM   6964  N  N   . SER C  1 258 ? 13.932  -46.653  -32.791 1.00 39.98  ? 258 SER C N   1 
ATOM   6965  C  CA  . SER C  1 258 ? 13.230  -46.139  -31.623 1.00 42.13  ? 258 SER C CA  1 
ATOM   6966  C  C   . SER C  1 258 ? 13.885  -44.850  -31.184 1.00 39.71  ? 258 SER C C   1 
ATOM   6967  O  O   . SER C  1 258 ? 15.110  -44.778  -31.065 1.00 40.85  ? 258 SER C O   1 
ATOM   6968  C  CB  . SER C  1 258 ? 13.220  -47.126  -30.459 1.00 45.12  ? 258 SER C CB  1 
ATOM   6969  O  OG  . SER C  1 258 ? 12.486  -46.591  -29.367 1.00 41.70  ? 258 SER C OG  1 
ATOM   6970  N  N   . ALA C  1 259 ? 13.070  -43.834  -30.958 1.00 35.04  ? 259 ALA C N   1 
ATOM   6971  C  CA  . ALA C  1 259 ? 13.617  -42.570  -30.537 1.00 34.11  ? 259 ALA C CA  1 
ATOM   6972  C  C   . ALA C  1 259 ? 12.673  -41.931  -29.549 1.00 33.92  ? 259 ALA C C   1 
ATOM   6973  O  O   . ALA C  1 259 ? 11.468  -42.190  -29.545 1.00 35.70  ? 259 ALA C O   1 
ATOM   6974  C  CB  . ALA C  1 259 ? 13.888  -41.643  -31.716 1.00 41.26  ? 259 ALA C CB  1 
ATOM   6975  N  N   . GLY C  1 260 ? 13.242  -41.059  -28.737 1.00 34.34  ? 260 GLY C N   1 
ATOM   6976  C  CA  . GLY C  1 260 ? 12.528  -40.491  -27.623 1.00 36.27  ? 260 GLY C CA  1 
ATOM   6977  C  C   . GLY C  1 260 ? 13.009  -39.097  -27.323 1.00 39.28  ? 260 GLY C C   1 
ATOM   6978  O  O   . GLY C  1 260 ? 14.210  -38.800  -27.340 1.00 35.72  ? 260 GLY C O   1 
ATOM   6979  N  N   . LEU C  1 261 ? 12.040  -38.224  -27.094 1.00 43.07  ? 261 LEU C N   1 
ATOM   6980  C  CA  . LEU C  1 261 ? 12.276  -36.816  -26.852 1.00 44.59  ? 261 LEU C CA  1 
ATOM   6981  C  C   . LEU C  1 261 ? 11.705  -36.485  -25.491 1.00 41.78  ? 261 LEU C C   1 
ATOM   6982  O  O   . LEU C  1 261 ? 10.559  -36.836  -25.200 1.00 42.38  ? 261 LEU C O   1 
ATOM   6983  C  CB  . LEU C  1 261 ? 11.599  -35.966  -27.933 1.00 42.91  ? 261 LEU C CB  1 
ATOM   6984  C  CG  . LEU C  1 261 ? 11.603  -34.454  -27.706 1.00 46.07  ? 261 LEU C CG  1 
ATOM   6985  C  CD1 . LEU C  1 261 ? 13.016  -33.890  -27.590 1.00 40.45  ? 261 LEU C CD1 1 
ATOM   6986  C  CD2 . LEU C  1 261 ? 10.833  -33.767  -28.810 1.00 49.59  ? 261 LEU C CD2 1 
ATOM   6987  N  N   . MET C  1 262 ? 12.484  -35.795  -24.671 1.00 43.61  ? 262 MET C N   1 
ATOM   6988  C  CA  . MET C  1 262 ? 11.987  -35.467  -23.347 1.00 48.90  ? 262 MET C CA  1 
ATOM   6989  C  C   . MET C  1 262 ? 12.548  -34.137  -22.871 1.00 47.45  ? 262 MET C C   1 
ATOM   6990  O  O   . MET C  1 262 ? 13.684  -33.769  -23.167 1.00 46.30  ? 262 MET C O   1 
ATOM   6991  C  CB  . MET C  1 262 ? 12.250  -36.584  -22.318 1.00 51.84  ? 262 MET C CB  1 
ATOM   6992  C  CG  . MET C  1 262 ? 13.657  -37.082  -22.188 1.00 53.11  ? 262 MET C CG  1 
ATOM   6993  S  SD  . MET C  1 262 ? 13.640  -38.807  -21.692 1.00 59.12  ? 262 MET C SD  1 
ATOM   6994  C  CE  . MET C  1 262 ? 14.403  -39.616  -23.092 1.00 52.28  ? 262 MET C CE  1 
ATOM   6995  N  N   . TYR C  1 263 ? 11.679  -33.386  -22.221 1.00 50.10  ? 263 TYR C N   1 
ATOM   6996  C  CA  . TYR C  1 263 ? 12.008  -32.161  -21.525 1.00 50.50  ? 263 TYR C CA  1 
ATOM   6997  C  C   . TYR C  1 263 ? 11.780  -32.384  -20.032 1.00 56.07  ? 263 TYR C C   1 
ATOM   6998  O  O   . TYR C  1 263 ? 10.801  -33.023  -19.619 1.00 54.91  ? 263 TYR C O   1 
ATOM   6999  C  CB  . TYR C  1 263 ? 11.139  -31.037  -22.089 1.00 46.57  ? 263 TYR C CB  1 
ATOM   7000  C  CG  . TYR C  1 263 ? 11.208  -29.701  -21.424 1.00 49.94  ? 263 TYR C CG  1 
ATOM   7001  C  CD1 . TYR C  1 263 ? 12.421  -29.144  -21.051 1.00 52.94  ? 263 TYR C CD1 1 
ATOM   7002  C  CD2 . TYR C  1 263 ? 10.050  -28.961  -21.227 1.00 49.05  ? 263 TYR C CD2 1 
ATOM   7003  C  CE1 . TYR C  1 263 ? 12.467  -27.899  -20.457 1.00 55.53  ? 263 TYR C CE1 1 
ATOM   7004  C  CE2 . TYR C  1 263 ? 10.086  -27.722  -20.649 1.00 47.27  ? 263 TYR C CE2 1 
ATOM   7005  C  CZ  . TYR C  1 263 ? 11.291  -27.196  -20.262 1.00 51.87  ? 263 TYR C CZ  1 
ATOM   7006  O  OH  . TYR C  1 263 ? 11.315  -25.957  -19.681 1.00 52.06  ? 263 TYR C OH  1 
ATOM   7007  N  N   . THR C  1 264 ? 12.700  -31.892  -19.221 1.00 54.35  ? 264 THR C N   1 
ATOM   7008  C  CA  . THR C  1 264 ? 12.633  -32.098  -17.784 1.00 53.08  ? 264 THR C CA  1 
ATOM   7009  C  C   . THR C  1 264 ? 12.828  -30.749  -17.125 1.00 58.99  ? 264 THR C C   1 
ATOM   7010  O  O   . THR C  1 264 ? 13.917  -30.170  -17.191 1.00 63.11  ? 264 THR C O   1 
ATOM   7011  C  CB  . THR C  1 264 ? 13.681  -33.101  -17.340 1.00 57.77  ? 264 THR C CB  1 
ATOM   7012  O  OG1 . THR C  1 264 ? 13.594  -34.240  -18.201 1.00 65.50  ? 264 THR C OG1 1 
ATOM   7013  C  CG2 . THR C  1 264 ? 13.452  -33.533  -15.903 1.00 58.24  ? 264 THR C CG2 1 
ATOM   7014  N  N   . THR C  1 265 ? 11.774  -30.248  -16.504 1.00 55.57  ? 265 THR C N   1 
ATOM   7015  C  CA  . THR C  1 265 ? 11.824  -29.006  -15.758 1.00 55.25  ? 265 THR C CA  1 
ATOM   7016  C  C   . THR C  1 265 ? 11.395  -29.261  -14.320 1.00 58.53  ? 265 THR C C   1 
ATOM   7017  O  O   . THR C  1 265 ? 10.358  -29.887  -14.079 1.00 58.10  ? 265 THR C O   1 
ATOM   7018  C  CB  . THR C  1 265 ? 10.950  -27.950  -16.427 1.00 54.11  ? 265 THR C CB  1 
ATOM   7019  O  OG1 . THR C  1 265 ? 10.755  -26.855  -15.524 1.00 61.00  ? 265 THR C OG1 1 
ATOM   7020  C  CG2 . THR C  1 265 ? 9.601   -28.538  -16.877 1.00 55.12  ? 265 THR C CG2 1 
ATOM   7021  N  N   . GLY C  1 266 ? 12.206  -28.803  -13.373 1.00 62.78  ? 266 GLY C N   1 
ATOM   7022  C  CA  . GLY C  1 266 ? 11.824  -28.882  -11.970 1.00 67.48  ? 266 GLY C CA  1 
ATOM   7023  C  C   . GLY C  1 266 ? 11.641  -30.320  -11.518 1.00 65.03  ? 266 GLY C C   1 
ATOM   7024  O  O   . GLY C  1 266 ? 12.586  -31.119  -11.526 1.00 65.53  ? 266 GLY C O   1 
ATOM   7025  N  N   . ASP C  1 267 ? 10.425  -30.670  -11.089 1.00 59.37  ? 267 ASP C N   1 
ATOM   7026  C  CA  . ASP C  1 267 ? 10.104  -32.043  -10.717 1.00 55.92  ? 267 ASP C CA  1 
ATOM   7027  C  C   . ASP C  1 267 ? 9.262   -32.750  -11.771 1.00 49.83  ? 267 ASP C C   1 
ATOM   7028  O  O   . ASP C  1 267 ? 8.537   -33.702  -11.469 1.00 44.68  ? 267 ASP C O   1 
ATOM   7029  C  CB  . ASP C  1 267 ? 9.418   -32.062  -9.359  1.00 59.45  ? 267 ASP C CB  1 
ATOM   7030  C  CG  . ASP C  1 267 ? 10.377  -31.746  -8.241  1.00 68.56  ? 267 ASP C CG  1 
ATOM   7031  O  OD1 . ASP C  1 267 ? 11.278  -32.593  -7.980  1.00 61.06  ? 267 ASP C OD1 1 
ATOM   7032  O  OD2 . ASP C  1 267 ? 10.247  -30.635  -7.665  1.00 71.38  ? 267 ASP C OD2 1 
ATOM   7033  N  N   . TRP C  1 268 ? 9.353   -32.304  -13.010 1.00 51.53  ? 268 TRP C N   1 
ATOM   7034  C  CA  . TRP C  1 268 ? 8.526   -32.827  -14.075 1.00 51.57  ? 268 TRP C CA  1 
ATOM   7035  C  C   . TRP C  1 268 ? 9.392   -33.291  -15.224 1.00 55.76  ? 268 TRP C C   1 
ATOM   7036  O  O   . TRP C  1 268 ? 10.402  -32.669  -15.562 1.00 58.31  ? 268 TRP C O   1 
ATOM   7037  C  CB  . TRP C  1 268 ? 7.541   -31.770  -14.587 1.00 54.42  ? 268 TRP C CB  1 
ATOM   7038  C  CG  . TRP C  1 268 ? 6.689   -31.244  -13.507 1.00 55.91  ? 268 TRP C CG  1 
ATOM   7039  C  CD1 . TRP C  1 268 ? 6.882   -30.109  -12.770 1.00 56.86  ? 268 TRP C CD1 1 
ATOM   7040  C  CD2 . TRP C  1 268 ? 5.502   -31.853  -13.011 1.00 49.68  ? 268 TRP C CD2 1 
ATOM   7041  N  NE1 . TRP C  1 268 ? 5.876   -29.981  -11.848 1.00 53.70  ? 268 TRP C NE1 1 
ATOM   7042  C  CE2 . TRP C  1 268 ? 5.020   -31.044  -11.980 1.00 49.03  ? 268 TRP C CE2 1 
ATOM   7043  C  CE3 . TRP C  1 268 ? 4.799   -33.014  -13.344 1.00 48.05  ? 268 TRP C CE3 1 
ATOM   7044  C  CZ2 . TRP C  1 268 ? 3.867   -31.356  -11.287 1.00 54.42  ? 268 TRP C CZ2 1 
ATOM   7045  C  CZ3 . TRP C  1 268 ? 3.659   -33.317  -12.658 1.00 39.64  ? 268 TRP C CZ3 1 
ATOM   7046  C  CH2 . TRP C  1 268 ? 3.200   -32.498  -11.647 1.00 45.84  ? 268 TRP C CH2 1 
ATOM   7047  N  N   . GLN C  1 269 ? 8.936   -34.353  -15.867 1.00 55.08  ? 269 GLN C N   1 
ATOM   7048  C  CA  . GLN C  1 269 ? 9.512   -34.806  -17.117 1.00 54.04  ? 269 GLN C CA  1 
ATOM   7049  C  C   . GLN C  1 269 ? 8.383   -35.075  -18.087 1.00 53.60  ? 269 GLN C C   1 
ATOM   7050  O  O   . GLN C  1 269 ? 7.483   -35.876  -17.798 1.00 52.63  ? 269 GLN C O   1 
ATOM   7051  C  CB  . GLN C  1 269 ? 10.339  -36.074  -16.936 1.00 52.74  ? 269 GLN C CB  1 
ATOM   7052  C  CG  . GLN C  1 269 ? 10.292  -36.916  -18.187 1.00 52.12  ? 269 GLN C CG  1 
ATOM   7053  C  CD  . GLN C  1 269 ? 11.481  -37.785  -18.333 1.00 54.86  ? 269 GLN C CD  1 
ATOM   7054  O  OE1 . GLN C  1 269 ? 12.605  -37.360  -18.068 1.00 56.56  ? 269 GLN C OE1 1 
ATOM   7055  N  NE2 . GLN C  1 269 ? 11.259  -39.013  -18.787 1.00 57.74  ? 269 GLN C NE2 1 
ATOM   7056  N  N   . TYR C  1 270 ? 8.435   -34.419  -19.231 1.00 49.02  ? 270 TYR C N   1 
ATOM   7057  C  CA  . TYR C  1 270 ? 7.565   -34.760  -20.340 1.00 49.98  ? 270 TYR C CA  1 
ATOM   7058  C  C   . TYR C  1 270 ? 8.364   -35.638  -21.293 1.00 41.75  ? 270 TYR C C   1 
ATOM   7059  O  O   . TYR C  1 270 ? 9.565   -35.443  -21.470 1.00 38.87  ? 270 TYR C O   1 
ATOM   7060  C  CB  . TYR C  1 270 ? 7.035   -33.501  -21.031 1.00 52.13  ? 270 TYR C CB  1 
ATOM   7061  C  CG  . TYR C  1 270 ? 6.560   -32.440  -20.070 1.00 47.31  ? 270 TYR C CG  1 
ATOM   7062  C  CD1 . TYR C  1 270 ? 7.466   -31.588  -19.437 1.00 51.37  ? 270 TYR C CD1 1 
ATOM   7063  C  CD2 . TYR C  1 270 ? 5.214   -32.278  -19.810 1.00 43.65  ? 270 TYR C CD2 1 
ATOM   7064  C  CE1 . TYR C  1 270 ? 7.040   -30.617  -18.552 1.00 55.09  ? 270 TYR C CE1 1 
ATOM   7065  C  CE2 . TYR C  1 270 ? 4.775   -31.311  -18.926 1.00 47.62  ? 270 TYR C CE2 1 
ATOM   7066  C  CZ  . TYR C  1 270 ? 5.688   -30.480  -18.300 1.00 53.13  ? 270 TYR C CZ  1 
ATOM   7067  O  OH  . TYR C  1 270 ? 5.247   -29.512  -17.423 1.00 50.08  ? 270 TYR C OH  1 
ATOM   7068  N  N   . LYS C  1 271 ? 7.710   -36.632  -21.864 1.00 38.64  ? 271 LYS C N   1 
ATOM   7069  C  CA  . LYS C  1 271 ? 8.403   -37.605  -22.676 1.00 37.21  ? 271 LYS C CA  1 
ATOM   7070  C  C   . LYS C  1 271 ? 7.538   -37.936  -23.867 1.00 36.22  ? 271 LYS C C   1 
ATOM   7071  O  O   . LYS C  1 271 ? 6.336   -38.161  -23.737 1.00 40.41  ? 271 LYS C O   1 
ATOM   7072  C  CB  . LYS C  1 271 ? 8.711   -38.875  -21.874 1.00 43.99  ? 271 LYS C CB  1 
ATOM   7073  C  CG  . LYS C  1 271 ? 9.338   -39.988  -22.694 1.00 43.54  ? 271 LYS C CG  1 
ATOM   7074  C  CD  . LYS C  1 271 ? 10.241  -40.884  -21.855 1.00 44.99  ? 271 LYS C CD  1 
ATOM   7075  C  CE  . LYS C  1 271 ? 11.232  -41.652  -22.719 1.00 49.32  ? 271 LYS C CE  1 
ATOM   7076  N  NZ  . LYS C  1 271 ? 12.170  -42.542  -21.951 1.00 55.60  ? 271 LYS C NZ  1 
ATOM   7077  N  N   . LEU C  1 272 ? 8.169   -38.027  -25.015 1.00 36.77  ? 272 LEU C N   1 
ATOM   7078  C  CA  . LEU C  1 272 ? 7.489   -38.379  -26.241 1.00 40.02  ? 272 LEU C CA  1 
ATOM   7079  C  C   . LEU C  1 272 ? 8.293   -39.502  -26.863 1.00 39.02  ? 272 LEU C C   1 
ATOM   7080  O  O   . LEU C  1 272 ? 9.504   -39.363  -27.050 1.00 42.92  ? 272 LEU C O   1 
ATOM   7081  C  CB  . LEU C  1 272 ? 7.434   -37.170  -27.184 1.00 43.19  ? 272 LEU C CB  1 
ATOM   7082  C  CG  . LEU C  1 272 ? 6.290   -37.082  -28.180 1.00 38.24  ? 272 LEU C CG  1 
ATOM   7083  C  CD1 . LEU C  1 272 ? 4.992   -36.943  -27.412 1.00 33.51  ? 272 LEU C CD1 1 
ATOM   7084  C  CD2 . LEU C  1 272 ? 6.520   -35.961  -29.165 1.00 35.09  ? 272 LEU C CD2 1 
ATOM   7085  N  N   . GLY C  1 273 ? 7.644   -40.594  -27.213 1.00 36.64  ? 273 GLY C N   1 
ATOM   7086  C  CA  . GLY C  1 273 ? 8.354   -41.742  -27.726 1.00 39.93  ? 273 GLY C CA  1 
ATOM   7087  C  C   . GLY C  1 273 ? 7.740   -42.257  -29.005 1.00 41.79  ? 273 GLY C C   1 
ATOM   7088  O  O   . GLY C  1 273 ? 6.526   -42.197  -29.210 1.00 41.73  ? 273 GLY C O   1 
ATOM   7089  N  N   . TYR C  1 274 ? 8.609   -42.780  -29.863 1.00 38.95  ? 274 TYR C N   1 
ATOM   7090  C  CA  . TYR C  1 274 ? 8.175   -43.403  -31.103 1.00 43.62  ? 274 TYR C CA  1 
ATOM   7091  C  C   . TYR C  1 274 ? 9.083   -44.579  -31.402 1.00 45.72  ? 274 TYR C C   1 
ATOM   7092  O  O   . TYR C  1 274 ? 10.311  -44.429  -31.435 1.00 43.87  ? 274 TYR C O   1 
ATOM   7093  C  CB  . TYR C  1 274 ? 8.206   -42.440  -32.313 1.00 40.36  ? 274 TYR C CB  1 
ATOM   7094  C  CG  . TYR C  1 274 ? 7.516   -43.074  -33.482 1.00 38.13  ? 274 TYR C CG  1 
ATOM   7095  C  CD1 . TYR C  1 274 ? 6.167   -42.911  -33.656 1.00 46.87  ? 274 TYR C CD1 1 
ATOM   7096  C  CD2 . TYR C  1 274 ? 8.186   -43.929  -34.343 1.00 39.83  ? 274 TYR C CD2 1 
ATOM   7097  C  CE1 . TYR C  1 274 ? 5.497   -43.532  -34.688 1.00 52.40  ? 274 TYR C CE1 1 
ATOM   7098  C  CE2 . TYR C  1 274 ? 7.525   -44.564  -35.376 1.00 39.73  ? 274 TYR C CE2 1 
ATOM   7099  C  CZ  . TYR C  1 274 ? 6.173   -44.360  -35.542 1.00 43.57  ? 274 TYR C CZ  1 
ATOM   7100  O  OH  . TYR C  1 274 ? 5.451   -44.968  -36.542 1.00 39.89  ? 274 TYR C OH  1 
ATOM   7101  N  N   . ALA C  1 275 ? 8.474   -45.732  -31.663 1.00 46.67  ? 275 ALA C N   1 
ATOM   7102  C  CA  . ALA C  1 275 ? 9.216   -46.879  -32.162 1.00 50.66  ? 275 ALA C CA  1 
ATOM   7103  C  C   . ALA C  1 275 ? 8.406   -47.556  -33.261 1.00 52.52  ? 275 ALA C C   1 
ATOM   7104  O  O   . ALA C  1 275 ? 7.167   -47.609  -33.211 1.00 46.11  ? 275 ALA C O   1 
ATOM   7105  C  CB  . ALA C  1 275 ? 9.557   -47.881  -31.046 1.00 48.26  ? 275 ALA C CB  1 
ATOM   7106  N  N   . ALA C  1 276 ? 9.126   -48.121  -34.230 1.00 47.96  ? 276 ALA C N   1 
ATOM   7107  C  CA  . ALA C  1 276 ? 8.476   -48.789  -35.346 1.00 44.92  ? 276 ALA C CA  1 
ATOM   7108  C  C   . ALA C  1 276 ? 9.409   -49.845  -35.902 1.00 42.57  ? 276 ALA C C   1 
ATOM   7109  O  O   . ALA C  1 276 ? 10.547  -49.538  -36.261 1.00 41.26  ? 276 ALA C O   1 
ATOM   7110  C  CB  . ALA C  1 276 ? 8.091   -47.792  -36.431 1.00 42.54  ? 276 ALA C CB  1 
ATOM   7111  N  N   . ASN C  1 277 ? 8.917   -51.081  -35.941 1.00 47.75  ? 277 ASN C N   1 
ATOM   7112  C  CA  . ASN C  1 277 ? 9.463   -52.118  -36.797 1.00 48.92  ? 277 ASN C CA  1 
ATOM   7113  C  C   . ASN C  1 277 ? 8.885   -51.901  -38.191 1.00 46.84  ? 277 ASN C C   1 
ATOM   7114  O  O   . ASN C  1 277 ? 7.745   -51.461  -38.325 1.00 50.40  ? 277 ASN C O   1 
ATOM   7115  C  CB  . ASN C  1 277 ? 9.112   -53.506  -36.235 1.00 44.38  ? 277 ASN C CB  1 
ATOM   7116  N  N   . PHE C  1 278 ? 9.687   -52.150  -39.232 1.00 49.23  ? 278 PHE C N   1 
ATOM   7117  C  CA  . PHE C  1 278 ? 9.286   -51.897  -40.612 1.00 49.36  ? 278 PHE C CA  1 
ATOM   7118  C  C   . PHE C  1 278 ? 8.917   -53.178  -41.348 1.00 54.18  ? 278 PHE C C   1 
ATOM   7119  O  O   . PHE C  1 278 ? 9.021   -54.283  -40.812 1.00 54.04  ? 278 PHE C O   1 
ATOM   7120  C  CB  . PHE C  1 278 ? 10.387  -51.153  -41.347 1.00 43.01  ? 278 PHE C CB  1 
ATOM   7121  C  CG  . PHE C  1 278 ? 10.567  -49.780  -40.848 1.00 41.94  ? 278 PHE C CG  1 
ATOM   7122  C  CD1 . PHE C  1 278 ? 9.537   -48.871  -40.967 1.00 39.04  ? 278 PHE C CD1 1 
ATOM   7123  C  CD2 . PHE C  1 278 ? 11.739  -49.400  -40.225 1.00 46.20  ? 278 PHE C CD2 1 
ATOM   7124  C  CE1 . PHE C  1 278 ? 9.677   -47.590  -40.496 1.00 42.83  ? 278 PHE C CE1 1 
ATOM   7125  C  CE2 . PHE C  1 278 ? 11.899  -48.117  -39.753 1.00 45.92  ? 278 PHE C CE2 1 
ATOM   7126  C  CZ  . PHE C  1 278 ? 10.865  -47.209  -39.886 1.00 49.62  ? 278 PHE C CZ  1 
ATOM   7127  N  N   . ASP C  1 279 ? 8.514   -53.026  -42.614 1.00 56.43  ? 279 ASP C N   1 
ATOM   7128  C  CA  . ASP C  1 279 ? 8.029   -54.178  -43.364 1.00 55.93  ? 279 ASP C CA  1 
ATOM   7129  C  C   . ASP C  1 279 ? 9.132   -55.216  -43.507 1.00 53.43  ? 279 ASP C C   1 
ATOM   7130  O  O   . ASP C  1 279 ? 10.314  -54.884  -43.631 1.00 51.55  ? 279 ASP C O   1 
ATOM   7131  C  CB  . ASP C  1 279 ? 7.484   -53.757  -44.736 1.00 55.98  ? 279 ASP C CB  1 
ATOM   7132  C  CG  . ASP C  1 279 ? 5.969   -53.441  -44.711 1.00 64.99  ? 279 ASP C CG  1 
ATOM   7133  O  OD1 . ASP C  1 279 ? 5.440   -53.011  -43.660 1.00 68.70  ? 279 ASP C OD1 1 
ATOM   7134  O  OD2 . ASP C  1 279 ? 5.288   -53.643  -45.741 1.00 66.32  ? 279 ASP C OD2 1 
ATOM   7135  N  N   . LEU C  1 280 ? 8.738   -56.482  -43.449 1.00 54.70  ? 280 LEU C N   1 
ATOM   7136  C  CA  . LEU C  1 280 ? 9.695   -57.573  -43.482 1.00 56.17  ? 280 LEU C CA  1 
ATOM   7137  C  C   . LEU C  1 280 ? 9.924   -57.994  -44.909 1.00 57.52  ? 280 LEU C C   1 
ATOM   7138  O  O   . LEU C  1 280 ? 8.984   -58.098  -45.696 1.00 61.56  ? 280 LEU C O   1 
ATOM   7139  C  CB  . LEU C  1 280 ? 9.224   -58.795  -42.688 1.00 60.19  ? 280 LEU C CB  1 
ATOM   7140  C  CG  . LEU C  1 280 ? 10.057  -60.064  -42.946 1.00 56.11  ? 280 LEU C CG  1 
ATOM   7141  C  CD1 . LEU C  1 280 ? 11.304  -60.042  -42.105 1.00 57.32  ? 280 LEU C CD1 1 
ATOM   7142  C  CD2 . LEU C  1 280 ? 9.289   -61.356  -42.708 1.00 59.85  ? 280 LEU C CD2 1 
ATOM   7143  N  N   . GLU C  1 281 ? 11.182  -58.221  -45.235 1.00 63.78  ? 281 GLU C N   1 
ATOM   7144  C  CA  . GLU C  1 281 ? 11.577  -58.784  -46.511 1.00 66.53  ? 281 GLU C CA  1 
ATOM   7145  C  C   . GLU C  1 281 ? 11.953  -60.249  -46.303 1.00 61.89  ? 281 GLU C C   1 
ATOM   7146  O  O   . GLU C  1 281 ? 12.704  -60.586  -45.378 1.00 58.58  ? 281 GLU C O   1 
ATOM   7147  C  CB  . GLU C  1 281 ? 12.730  -57.969  -47.098 1.00 64.22  ? 281 GLU C CB  1 
ATOM   7148  C  CG  . GLU C  1 281 ? 13.541  -58.636  -48.155 1.00 66.76  ? 281 GLU C CG  1 
ATOM   7149  C  CD  . GLU C  1 281 ? 14.694  -57.764  -48.564 1.00 68.56  ? 281 GLU C CD  1 
ATOM   7150  O  OE1 . GLU C  1 281 ? 14.448  -56.552  -48.762 1.00 59.40  ? 281 GLU C OE1 1 
ATOM   7151  O  OE2 . GLU C  1 281 ? 15.837  -58.286  -48.652 1.00 69.08  ? 281 GLU C OE2 1 
ATOM   7152  N  N   . ARG C  1 282 ? 11.387  -61.117  -47.129 1.00 55.79  ? 282 ARG C N   1 
ATOM   7153  C  CA  . ARG C  1 282 ? 11.734  -62.526  -47.125 1.00 59.63  ? 282 ARG C CA  1 
ATOM   7154  C  C   . ARG C  1 282 ? 12.207  -62.895  -48.523 1.00 60.69  ? 282 ARG C C   1 
ATOM   7155  O  O   . ARG C  1 282 ? 11.462  -62.735  -49.496 1.00 60.28  ? 282 ARG C O   1 
ATOM   7156  C  CB  . ARG C  1 282 ? 10.553  -63.398  -46.694 1.00 62.77  ? 282 ARG C CB  1 
ATOM   7157  C  CG  . ARG C  1 282 ? 10.970  -64.796  -46.225 1.00 60.10  ? 282 ARG C CG  1 
ATOM   7158  C  CD  . ARG C  1 282 ? 9.880   -65.811  -46.473 1.00 58.34  ? 282 ARG C CD  1 
ATOM   7159  N  NE  . ARG C  1 282 ? 8.616   -65.330  -45.937 1.00 64.70  ? 282 ARG C NE  1 
ATOM   7160  C  CZ  . ARG C  1 282 ? 8.219   -65.532  -44.688 1.00 67.58  ? 282 ARG C CZ  1 
ATOM   7161  N  NH1 . ARG C  1 282 ? 8.972   -66.199  -43.825 1.00 67.98  ? 282 ARG C NH1 1 
ATOM   7162  N  NH2 . ARG C  1 282 ? 7.047   -65.040  -44.289 1.00 65.76  ? 282 ARG C NH2 1 
ATOM   7163  N  N   . ASP C  1 283 ? 13.465  -63.323  -48.625 1.00 60.34  ? 283 ASP C N   1 
ATOM   7164  C  CA  . ASP C  1 283 ? 14.031  -63.789  -49.884 1.00 57.32  ? 283 ASP C CA  1 
ATOM   7165  C  C   . ASP C  1 283 ? 13.987  -62.684  -50.938 1.00 57.39  ? 283 ASP C C   1 
ATOM   7166  O  O   . ASP C  1 283 ? 13.645  -62.917  -52.096 1.00 60.06  ? 283 ASP C O   1 
ATOM   7167  C  CB  . ASP C  1 283 ? 13.329  -65.067  -50.366 1.00 57.59  ? 283 ASP C CB  1 
ATOM   7168  C  CG  . ASP C  1 283 ? 13.911  -66.341  -49.729 1.00 58.89  ? 283 ASP C CG  1 
ATOM   7169  O  OD1 . ASP C  1 283 ? 15.023  -66.265  -49.169 1.00 63.29  ? 283 ASP C OD1 1 
ATOM   7170  O  OD2 . ASP C  1 283 ? 13.287  -67.423  -49.819 1.00 53.85  ? 283 ASP C OD2 1 
ATOM   7171  N  N   . GLY C  1 284 ? 14.285  -61.460  -50.520 1.00 56.23  ? 284 GLY C N   1 
ATOM   7172  C  CA  . GLY C  1 284 ? 14.242  -60.284  -51.382 1.00 58.60  ? 284 GLY C CA  1 
ATOM   7173  C  C   . GLY C  1 284 ? 12.871  -59.640  -51.519 1.00 62.50  ? 284 GLY C C   1 
ATOM   7174  O  O   . GLY C  1 284 ? 12.749  -58.413  -51.474 1.00 60.06  ? 284 GLY C O   1 
ATOM   7175  N  N   . LYS C  1 285 ? 11.830  -60.463  -51.647 1.00 63.16  ? 285 LYS C N   1 
ATOM   7176  C  CA  . LYS C  1 285 ? 10.462  -59.969  -51.735 1.00 66.00  ? 285 LYS C CA  1 
ATOM   7177  C  C   . LYS C  1 285 ? 9.985   -59.467  -50.376 1.00 64.33  ? 285 LYS C C   1 
ATOM   7178  O  O   . LYS C  1 285 ? 10.266  -60.072  -49.339 1.00 64.56  ? 285 LYS C O   1 
ATOM   7179  C  CB  . LYS C  1 285 ? 9.518   -61.062  -52.249 1.00 72.97  ? 285 LYS C CB  1 
ATOM   7180  C  CG  . LYS C  1 285 ? 8.102   -60.548  -52.591 1.00 78.84  ? 285 LYS C CG  1 
ATOM   7181  C  CD  . LYS C  1 285 ? 6.958   -61.141  -51.748 1.00 63.59  ? 285 LYS C CD  1 
ATOM   7182  C  CE  . LYS C  1 285 ? 5.629   -60.955  -52.489 1.00 65.51  ? 285 LYS C CE  1 
ATOM   7183  N  NZ  . LYS C  1 285 ? 4.512   -61.780  -51.984 1.00 62.60  ? 285 LYS C NZ  1 
ATOM   7184  N  N   . THR C  1 286 ? 9.315   -58.319  -50.389 1.00 67.99  ? 286 THR C N   1 
ATOM   7185  C  CA  . THR C  1 286 ? 8.758   -57.686  -49.201 1.00 64.82  ? 286 THR C CA  1 
ATOM   7186  C  C   . THR C  1 286 ? 7.353   -58.219  -48.914 1.00 65.26  ? 286 THR C C   1 
ATOM   7187  O  O   . THR C  1 286 ? 6.615   -58.607  -49.824 1.00 69.61  ? 286 THR C O   1 
ATOM   7188  C  CB  . THR C  1 286 ? 8.712   -56.159  -49.367 1.00 61.59  ? 286 THR C CB  1 
ATOM   7189  O  OG1 . THR C  1 286 ? 9.887   -55.697  -50.061 1.00 70.06  ? 286 THR C OG1 1 
ATOM   7190  C  CG2 . THR C  1 286 ? 8.633   -55.480  -48.016 1.00 54.02  ? 286 THR C CG2 1 
ATOM   7191  N  N   . LEU C  1 287 ? 7.010   -58.286  -47.628 1.00 65.06  ? 287 LEU C N   1 
ATOM   7192  C  CA  . LEU C  1 287 ? 5.706   -58.754  -47.170 1.00 63.83  ? 287 LEU C CA  1 
ATOM   7193  C  C   . LEU C  1 287 ? 4.861   -57.523  -46.851 1.00 67.02  ? 287 LEU C C   1 
ATOM   7194  O  O   . LEU C  1 287 ? 5.242   -56.717  -45.992 1.00 64.60  ? 287 LEU C O   1 
ATOM   7195  C  CB  . LEU C  1 287 ? 5.828   -59.645  -45.928 1.00 60.90  ? 287 LEU C CB  1 
ATOM   7196  C  CG  . LEU C  1 287 ? 6.385   -61.078  -45.898 1.00 54.54  ? 287 LEU C CG  1 
ATOM   7197  C  CD1 . LEU C  1 287 ? 5.748   -61.954  -46.951 1.00 59.24  ? 287 LEU C CD1 1 
ATOM   7198  C  CD2 . LEU C  1 287 ? 7.888   -61.105  -46.028 1.00 58.30  ? 287 LEU C CD2 1 
ATOM   7199  N  N   . SER C  1 288 ? 3.733   -57.361  -47.550 1.00 75.64  ? 288 SER C N   1 
ATOM   7200  C  CA  . SER C  1 288 ? 2.978   -56.116  -47.437 1.00 69.63  ? 288 SER C CA  1 
ATOM   7201  C  C   . SER C  1 288 ? 2.325   -56.023  -46.073 1.00 69.80  ? 288 SER C C   1 
ATOM   7202  O  O   . SER C  1 288 ? 1.719   -56.986  -45.591 1.00 74.33  ? 288 SER C O   1 
ATOM   7203  C  CB  . SER C  1 288 ? 1.900   -56.013  -48.519 1.00 64.05  ? 288 SER C CB  1 
ATOM   7204  O  OG  . SER C  1 288 ? 2.447   -55.644  -49.771 1.00 60.45  ? 288 SER C OG  1 
ATOM   7205  N  N   . ASN C  1 289 ? 2.414   -54.840  -45.476 1.00 68.33  ? 289 ASN C N   1 
ATOM   7206  C  CA  . ASN C  1 289 ? 1.818   -54.569  -44.175 1.00 72.69  ? 289 ASN C CA  1 
ATOM   7207  C  C   . ASN C  1 289 ? 2.155   -55.672  -43.162 1.00 67.58  ? 289 ASN C C   1 
ATOM   7208  O  O   . ASN C  1 289 ? 1.336   -56.521  -42.801 1.00 64.24  ? 289 ASN C O   1 
ATOM   7209  C  CB  . ASN C  1 289 ? 0.311   -54.358  -44.316 1.00 71.56  ? 289 ASN C CB  1 
ATOM   7210  C  CG  . ASN C  1 289 ? -0.021  -52.915  -44.563 1.00 83.70  ? 289 ASN C CG  1 
ATOM   7211  O  OD1 . ASN C  1 289 ? 0.868   -52.054  -44.520 1.00 85.80  ? 289 ASN C OD1 1 
ATOM   7212  N  ND2 . ASN C  1 289 ? -1.298  -52.621  -44.775 1.00 99.92  ? 289 ASN C ND2 1 
ATOM   7213  N  N   . THR C  1 290 ? 3.428   -55.666  -42.768 1.00 60.21  ? 290 THR C N   1 
ATOM   7214  C  CA  . THR C  1 290 ? 3.926   -56.492  -41.675 1.00 58.03  ? 290 THR C CA  1 
ATOM   7215  C  C   . THR C  1 290 ? 4.712   -55.637  -40.688 1.00 55.71  ? 290 THR C C   1 
ATOM   7216  O  O   . THR C  1 290 ? 5.515   -56.166  -39.910 1.00 53.83  ? 290 THR C O   1 
ATOM   7217  C  CB  . THR C  1 290 ? 4.776   -57.671  -42.174 1.00 58.93  ? 290 THR C CB  1 
ATOM   7218  O  OG1 . THR C  1 290 ? 5.955   -57.202  -42.843 1.00 57.18  ? 290 THR C OG1 1 
ATOM   7219  C  CG2 . THR C  1 290 ? 3.970   -58.540  -43.118 1.00 60.72  ? 290 THR C CG2 1 
ATOM   7220  N  N   . SER C  1 291 ? 4.562   -54.320  -40.780 1.00 50.17  ? 291 SER C N   1 
ATOM   7221  C  CA  . SER C  1 291 ? 5.185   -53.367  -39.876 1.00 51.75  ? 291 SER C CA  1 
ATOM   7222  C  C   . SER C  1 291 ? 4.278   -53.020  -38.677 1.00 58.52  ? 291 SER C C   1 
ATOM   7223  O  O   . SER C  1 291 ? 3.056   -53.214  -38.701 1.00 60.60  ? 291 SER C O   1 
ATOM   7224  C  CB  . SER C  1 291 ? 5.607   -52.130  -40.668 1.00 48.31  ? 291 SER C CB  1 
ATOM   7225  O  OG  . SER C  1 291 ? 4.583   -51.734  -41.550 1.00 53.86  ? 291 SER C OG  1 
ATOM   7226  N  N   . ASP C  1 292 ? 4.915   -52.505  -37.611 1.00 57.73  ? 292 ASP C N   1 
ATOM   7227  C  CA  . ASP C  1 292 ? 4.276   -52.079  -36.366 1.00 53.98  ? 292 ASP C CA  1 
ATOM   7228  C  C   . ASP C  1 292 ? 4.766   -50.670  -36.029 1.00 53.83  ? 292 ASP C C   1 
ATOM   7229  O  O   . ASP C  1 292 ? 5.929   -50.341  -36.270 1.00 59.81  ? 292 ASP C O   1 
ATOM   7230  C  CB  . ASP C  1 292 ? 4.617   -53.045  -35.189 1.00 56.70  ? 292 ASP C CB  1 
ATOM   7231  C  CG  . ASP C  1 292 ? 4.348   -54.532  -35.511 1.00 58.76  ? 292 ASP C CG  1 
ATOM   7232  O  OD1 . ASP C  1 292 ? 3.301   -54.842  -36.117 1.00 62.00  ? 292 ASP C OD1 1 
ATOM   7233  O  OD2 . ASP C  1 292 ? 5.177   -55.399  -35.141 1.00 55.76  ? 292 ASP C OD2 1 
ATOM   7234  N  N   . ASP C  1 293 ? 3.909   -49.842  -35.435 1.00 47.32  ? 293 ASP C N   1 
ATOM   7235  C  CA  . ASP C  1 293 ? 4.332   -48.497  -35.056 1.00 48.29  ? 293 ASP C CA  1 
ATOM   7236  C  C   . ASP C  1 293 ? 3.708   -48.149  -33.721 1.00 58.68  ? 293 ASP C C   1 
ATOM   7237  O  O   . ASP C  1 293 ? 2.536   -48.457  -33.496 1.00 63.37  ? 293 ASP C O   1 
ATOM   7238  C  CB  . ASP C  1 293 ? 3.883   -47.448  -36.103 1.00 34.28  ? 293 ASP C CB  1 
ATOM   7239  N  N   . VAL C  1 294 ? 4.473   -47.499  -32.835 1.00 58.33  ? 294 VAL C N   1 
ATOM   7240  C  CA  . VAL C  1 294 ? 3.929   -47.057  -31.549 1.00 56.67  ? 294 VAL C CA  1 
ATOM   7241  C  C   . VAL C  1 294 ? 4.330   -45.609  -31.274 1.00 55.23  ? 294 VAL C C   1 
ATOM   7242  O  O   . VAL C  1 294 ? 5.490   -45.216  -31.469 1.00 50.16  ? 294 VAL C O   1 
ATOM   7243  C  CB  . VAL C  1 294 ? 4.351   -47.970  -30.376 1.00 53.74  ? 294 VAL C CB  1 
ATOM   7244  C  CG1 . VAL C  1 294 ? 5.793   -47.744  -29.990 1.00 56.09  ? 294 VAL C CG1 1 
ATOM   7245  C  CG2 . VAL C  1 294 ? 3.477   -47.707  -29.176 1.00 52.04  ? 294 VAL C CG2 1 
ATOM   7246  N  N   . VAL C  1 295 ? 3.356   -44.817  -30.837 1.00 54.46  ? 295 VAL C N   1 
ATOM   7247  C  CA  . VAL C  1 295 ? 3.570   -43.479  -30.311 1.00 50.97  ? 295 VAL C CA  1 
ATOM   7248  C  C   . VAL C  1 295 ? 2.954   -43.444  -28.916 1.00 51.15  ? 295 VAL C C   1 
ATOM   7249  O  O   . VAL C  1 295 ? 1.932   -44.097  -28.663 1.00 44.06  ? 295 VAL C O   1 
ATOM   7250  C  CB  . VAL C  1 295 ? 2.972   -42.416  -31.255 1.00 42.07  ? 295 VAL C CB  1 
ATOM   7251  C  CG1 . VAL C  1 295 ? 1.582   -42.821  -31.674 1.00 48.71  ? 295 VAL C CG1 1 
ATOM   7252  C  CG2 . VAL C  1 295 ? 2.970   -41.052  -30.610 1.00 40.82  ? 295 VAL C CG2 1 
ATOM   7253  N  N   . SER C  1 296 ? 3.597   -42.721  -28.001 1.00 49.60  ? 296 SER C N   1 
ATOM   7254  C  CA  . SER C  1 296 ? 3.156   -42.667  -26.613 1.00 46.76  ? 296 SER C CA  1 
ATOM   7255  C  C   . SER C  1 296 ? 3.684   -41.391  -25.973 1.00 47.58  ? 296 SER C C   1 
ATOM   7256  O  O   . SER C  1 296 ? 4.752   -40.890  -26.350 1.00 47.69  ? 296 SER C O   1 
ATOM   7257  C  CB  . SER C  1 296 ? 3.627   -43.887  -25.816 1.00 49.08  ? 296 SER C CB  1 
ATOM   7258  O  OG  . SER C  1 296 ? 4.964   -43.727  -25.359 1.00 47.68  ? 296 SER C OG  1 
ATOM   7259  N  N   . ALA C  1 297 ? 2.930   -40.872  -25.000 1.00 40.84  ? 297 ALA C N   1 
ATOM   7260  C  CA  . ALA C  1 297 ? 3.337   -39.688  -24.258 1.00 38.39  ? 297 ALA C CA  1 
ATOM   7261  C  C   . ALA C  1 297 ? 3.252   -39.976  -22.774 1.00 40.91  ? 297 ALA C C   1 
ATOM   7262  O  O   . ALA C  1 297 ? 2.405   -40.755  -22.333 1.00 43.89  ? 297 ALA C O   1 
ATOM   7263  C  CB  . ALA C  1 297 ? 2.478   -38.470  -24.593 1.00 40.44  ? 297 ALA C CB  1 
ATOM   7264  N  N   . GLN C  1 298 ? 4.123   -39.316  -22.008 1.00 41.86  ? 298 GLN C N   1 
ATOM   7265  C  CA  . GLN C  1 298 ? 4.285   -39.592  -20.583 1.00 48.42  ? 298 GLN C CA  1 
ATOM   7266  C  C   . GLN C  1 298 ? 4.680   -38.349  -19.798 1.00 50.78  ? 298 GLN C C   1 
ATOM   7267  O  O   . GLN C  1 298 ? 5.669   -37.686  -20.124 1.00 51.80  ? 298 GLN C O   1 
ATOM   7268  C  CB  . GLN C  1 298 ? 5.356   -40.680  -20.375 1.00 51.63  ? 298 GLN C CB  1 
ATOM   7269  C  CG  . GLN C  1 298 ? 5.835   -40.886  -18.926 1.00 50.58  ? 298 GLN C CG  1 
ATOM   7270  C  CD  . GLN C  1 298 ? 6.169   -42.344  -18.632 1.00 51.31  ? 298 GLN C CD  1 
ATOM   7271  O  OE1 . GLN C  1 298 ? 5.287   -43.204  -18.642 1.00 52.22  ? 298 GLN C OE1 1 
ATOM   7272  N  NE2 . GLN C  1 298 ? 7.441   -42.635  -18.405 1.00 51.62  ? 298 GLN C NE2 1 
ATOM   7273  N  N   . ILE C  1 299 ? 3.923   -38.059  -18.743 1.00 50.45  ? 299 ILE C N   1 
ATOM   7274  C  CA  . ILE C  1 299 ? 4.312   -37.058  -17.756 1.00 51.82  ? 299 ILE C CA  1 
ATOM   7275  C  C   . ILE C  1 299 ? 4.782   -37.796  -16.514 1.00 52.02  ? 299 ILE C C   1 
ATOM   7276  O  O   . ILE C  1 299 ? 4.247   -38.859  -16.169 1.00 51.40  ? 299 ILE C O   1 
ATOM   7277  C  CB  . ILE C  1 299 ? 3.177   -36.080  -17.420 1.00 41.87  ? 299 ILE C CB  1 
ATOM   7278  C  CG1 . ILE C  1 299 ? 2.463   -35.687  -18.699 1.00 44.59  ? 299 ILE C CG1 1 
ATOM   7279  C  CG2 . ILE C  1 299 ? 3.763   -34.849  -16.776 1.00 38.82  ? 299 ILE C CG2 1 
ATOM   7280  C  CD1 . ILE C  1 299 ? 1.403   -34.661  -18.517 1.00 39.85  ? 299 ILE C CD1 1 
ATOM   7281  N  N   . MET C  1 300 ? 5.818   -37.270  -15.874 1.00 46.38  ? 300 MET C N   1 
ATOM   7282  C  CA  . MET C  1 300 ? 6.363   -37.910  -14.693 1.00 45.61  ? 300 MET C CA  1 
ATOM   7283  C  C   . MET C  1 300 ? 6.682   -36.880  -13.622 1.00 45.00  ? 300 MET C C   1 
ATOM   7284  O  O   . MET C  1 300 ? 7.244   -35.821  -13.905 1.00 48.39  ? 300 MET C O   1 
ATOM   7285  C  CB  . MET C  1 300 ? 7.608   -38.709  -15.027 1.00 52.70  ? 300 MET C CB  1 
ATOM   7286  C  CG  . MET C  1 300 ? 8.089   -39.588  -13.894 1.00 46.95  ? 300 MET C CG  1 
ATOM   7287  S  SD  . MET C  1 300 ? 9.403   -40.643  -14.496 1.00 46.81  ? 300 MET C SD  1 
ATOM   7288  C  CE  . MET C  1 300 ? 8.861   -41.017  -16.153 1.00 53.55  ? 300 MET C CE  1 
ATOM   7289  N  N   . TYR C  1 301 ? 6.314   -37.200  -12.394 1.00 42.62  ? 301 TYR C N   1 
ATOM   7290  C  CA  . TYR C  1 301 ? 6.587   -36.364  -11.243 1.00 42.42  ? 301 TYR C CA  1 
ATOM   7291  C  C   . TYR C  1 301 ? 7.680   -37.011  -10.407 1.00 46.60  ? 301 TYR C C   1 
ATOM   7292  O  O   . TYR C  1 301 ? 7.625   -38.213  -10.142 1.00 48.93  ? 301 TYR C O   1 
ATOM   7293  C  CB  . TYR C  1 301 ? 5.326   -36.199  -10.413 1.00 42.37  ? 301 TYR C CB  1 
ATOM   7294  C  CG  . TYR C  1 301 ? 5.439   -35.136  -9.382  1.00 44.49  ? 301 TYR C CG  1 
ATOM   7295  C  CD1 . TYR C  1 301 ? 5.755   -33.847  -9.745  1.00 50.13  ? 301 TYR C CD1 1 
ATOM   7296  C  CD2 . TYR C  1 301 ? 5.205   -35.408  -8.047  1.00 45.07  ? 301 TYR C CD2 1 
ATOM   7297  C  CE1 . TYR C  1 301 ? 5.852   -32.847  -8.804  1.00 57.06  ? 301 TYR C CE1 1 
ATOM   7298  C  CE2 . TYR C  1 301 ? 5.299   -34.415  -7.094  1.00 49.12  ? 301 TYR C CE2 1 
ATOM   7299  C  CZ  . TYR C  1 301 ? 5.621   -33.132  -7.480  1.00 56.99  ? 301 TYR C CZ  1 
ATOM   7300  O  OH  . TYR C  1 301 ? 5.718   -32.115  -6.558  1.00 67.21  ? 301 TYR C OH  1 
ATOM   7301  N  N   . PHE C  1 302 ? 8.683   -36.223  -10.015 1.00 47.53  ? 302 PHE C N   1 
ATOM   7302  C  CA  . PHE C  1 302 ? 9.759   -36.717  -9.154  1.00 45.44  ? 302 PHE C CA  1 
ATOM   7303  C  C   . PHE C  1 302 ? 9.328   -36.474  -7.716  1.00 46.79  ? 302 PHE C C   1 
ATOM   7304  O  O   . PHE C  1 302 ? 9.807   -35.571  -7.024  1.00 48.98  ? 302 PHE C O   1 
ATOM   7305  C  CB  . PHE C  1 302 ? 11.079  -36.033  -9.483  1.00 47.58  ? 302 PHE C CB  1 
ATOM   7306  C  CG  . PHE C  1 302 ? 11.478  -36.173  -10.920 1.00 50.16  ? 302 PHE C CG  1 
ATOM   7307  C  CD1 . PHE C  1 302 ? 11.164  -37.324  -11.625 1.00 47.19  ? 302 PHE C CD1 1 
ATOM   7308  C  CD2 . PHE C  1 302 ? 12.141  -35.149  -11.577 1.00 52.51  ? 302 PHE C CD2 1 
ATOM   7309  C  CE1 . PHE C  1 302 ? 11.510  -37.452  -12.956 1.00 47.91  ? 302 PHE C CE1 1 
ATOM   7310  C  CE2 . PHE C  1 302 ? 12.495  -35.276  -12.909 1.00 50.61  ? 302 PHE C CE2 1 
ATOM   7311  C  CZ  . PHE C  1 302 ? 12.175  -36.427  -13.599 1.00 51.84  ? 302 PHE C CZ  1 
ATOM   7312  N  N   . VAL C  1 303 ? 8.431   -37.351  -7.256  1.00 48.61  ? 303 VAL C N   1 
ATOM   7313  C  CA  . VAL C  1 303 ? 7.704   -37.145  -6.007  1.00 52.36  ? 303 VAL C CA  1 
ATOM   7314  C  C   . VAL C  1 303 ? 8.605   -37.290  -4.786  1.00 47.59  ? 303 VAL C C   1 
ATOM   7315  O  O   . VAL C  1 303 ? 8.298   -36.755  -3.714  1.00 48.04  ? 303 VAL C O   1 
ATOM   7316  C  CB  . VAL C  1 303 ? 6.487   -38.097  -5.989  1.00 44.95  ? 303 VAL C CB  1 
ATOM   7317  C  CG1 . VAL C  1 303 ? 6.867   -39.456  -5.486  1.00 43.33  ? 303 VAL C CG1 1 
ATOM   7318  C  CG2 . VAL C  1 303 ? 5.370   -37.499  -5.173  1.00 44.98  ? 303 VAL C CG2 1 
ATOM   7319  N  N   . ASP C  1 304 ? 9.713   -38.003  -4.925  1.00 44.87  ? 304 ASP C N   1 
ATOM   7320  C  CA  . ASP C  1 304 ? 10.716  -38.138  -3.884  1.00 47.27  ? 304 ASP C CA  1 
ATOM   7321  C  C   . ASP C  1 304 ? 11.988  -38.574  -4.582  1.00 41.57  ? 304 ASP C C   1 
ATOM   7322  O  O   . ASP C  1 304 ? 11.911  -39.170  -5.659  1.00 39.03  ? 304 ASP C O   1 
ATOM   7323  C  CB  . ASP C  1 304 ? 10.268  -39.160  -2.817  1.00 51.37  ? 304 ASP C CB  1 
ATOM   7324  C  CG  . ASP C  1 304 ? 11.315  -39.400  -1.709  1.00 53.80  ? 304 ASP C CG  1 
ATOM   7325  O  OD1 . ASP C  1 304 ? 12.198  -40.280  -1.891  1.00 50.44  ? 304 ASP C OD1 1 
ATOM   7326  O  OD2 . ASP C  1 304 ? 11.240  -38.720  -0.652  1.00 54.22  ? 304 ASP C OD2 1 
ATOM   7327  N  N   . PRO C  1 305 ? 13.153  -38.266  -4.038  1.00 39.52  ? 305 PRO C N   1 
ATOM   7328  C  CA  . PRO C  1 305 ? 14.390  -38.782  -4.630  1.00 41.05  ? 305 PRO C CA  1 
ATOM   7329  C  C   . PRO C  1 305 ? 14.340  -40.275  -4.906  1.00 45.92  ? 305 PRO C C   1 
ATOM   7330  O  O   . PRO C  1 305 ? 15.073  -40.757  -5.778  1.00 44.51  ? 305 PRO C O   1 
ATOM   7331  C  CB  . PRO C  1 305 ? 15.445  -38.446  -3.575  1.00 42.66  ? 305 PRO C CB  1 
ATOM   7332  C  CG  . PRO C  1 305 ? 14.923  -37.236  -2.917  1.00 43.73  ? 305 PRO C CG  1 
ATOM   7333  C  CD  . PRO C  1 305 ? 13.424  -37.332  -2.932  1.00 41.64  ? 305 PRO C CD  1 
ATOM   7334  N  N   . SER C  1 306 ? 13.486  -41.010  -4.179  1.00 45.52  ? 306 SER C N   1 
ATOM   7335  C  CA  . SER C  1 306 ? 13.458  -42.464  -4.252  1.00 41.72  ? 306 SER C CA  1 
ATOM   7336  C  C   . SER C  1 306 ? 12.289  -43.047  -5.046  1.00 42.58  ? 306 SER C C   1 
ATOM   7337  O  O   . SER C  1 306 ? 12.273  -44.263  -5.256  1.00 43.71  ? 306 SER C O   1 
ATOM   7338  C  CB  . SER C  1 306 ? 13.439  -43.039  -2.836  1.00 45.58  ? 306 SER C CB  1 
ATOM   7339  O  OG  . SER C  1 306 ? 14.225  -42.250  -1.955  1.00 49.71  ? 306 SER C OG  1 
ATOM   7340  N  N   . ALA C  1 307 ? 11.356  -42.233  -5.550  1.00 46.13  ? 307 ALA C N   1 
ATOM   7341  C  CA  . ALA C  1 307 ? 10.204  -42.765  -6.284  1.00 45.00  ? 307 ALA C CA  1 
ATOM   7342  C  C   . ALA C  1 307 ? 9.618   -41.707  -7.220  1.00 45.93  ? 307 ALA C C   1 
ATOM   7343  O  O   . ALA C  1 307 ? 9.917   -40.513  -7.105  1.00 42.17  ? 307 ALA C O   1 
ATOM   7344  C  CB  . ALA C  1 307 ? 9.124   -43.298  -5.339  1.00 40.23  ? 307 ALA C CB  1 
ATOM   7345  N  N   . VAL C  1 308 ? 8.783   -42.175  -8.169  1.00 51.00  ? 308 VAL C N   1 
ATOM   7346  C  CA  . VAL C  1 308 ? 8.133   -41.332  -9.177  1.00 48.78  ? 308 VAL C CA  1 
ATOM   7347  C  C   . VAL C  1 308 ? 6.701   -41.791  -9.455  1.00 45.71  ? 308 VAL C C   1 
ATOM   7348  O  O   . VAL C  1 308 ? 6.368   -42.977  -9.347  1.00 43.68  ? 308 VAL C O   1 
ATOM   7349  C  CB  . VAL C  1 308 ? 8.909   -41.293  -10.518 1.00 42.97  ? 308 VAL C CB  1 
ATOM   7350  C  CG1 . VAL C  1 308 ? 10.283  -40.674  -10.326 1.00 40.35  ? 308 VAL C CG1 1 
ATOM   7351  C  CG2 . VAL C  1 308 ? 8.982   -42.679  -11.140 1.00 38.32  ? 308 VAL C CG2 1 
ATOM   7352  N  N   . LEU C  1 309 ? 5.861   -40.818  -9.826  1.00 46.55  ? 309 LEU C N   1 
ATOM   7353  C  CA  . LEU C  1 309 ? 4.516   -41.010  -10.362 1.00 46.22  ? 309 LEU C CA  1 
ATOM   7354  C  C   . LEU C  1 309 ? 4.498   -40.645  -11.842 1.00 46.00  ? 309 LEU C C   1 
ATOM   7355  O  O   . LEU C  1 309 ? 5.293   -39.819  -12.295 1.00 46.51  ? 309 LEU C O   1 
ATOM   7356  C  CB  . LEU C  1 309 ? 3.500   -40.150  -9.616  1.00 42.03  ? 309 LEU C CB  1 
ATOM   7357  C  CG  . LEU C  1 309 ? 3.762   -40.085  -8.120  1.00 46.13  ? 309 LEU C CG  1 
ATOM   7358  C  CD1 . LEU C  1 309 ? 2.969   -38.970  -7.494  1.00 38.67  ? 309 LEU C CD1 1 
ATOM   7359  C  CD2 . LEU C  1 309 ? 3.384   -41.430  -7.514  1.00 42.39  ? 309 LEU C CD2 1 
ATOM   7360  N  N   . TYR C  1 310 ? 3.614   -41.291  -12.604 1.00 46.41  ? 310 TYR C N   1 
ATOM   7361  C  CA  . TYR C  1 310 ? 3.579   -41.073  -14.044 1.00 40.73  ? 310 TYR C CA  1 
ATOM   7362  C  C   . TYR C  1 310 ? 2.204   -41.388  -14.613 1.00 41.93  ? 310 TYR C C   1 
ATOM   7363  O  O   . TYR C  1 310 ? 1.492   -42.265  -14.123 1.00 41.03  ? 310 TYR C O   1 
ATOM   7364  C  CB  . TYR C  1 310 ? 4.644   -41.908  -14.758 1.00 41.36  ? 310 TYR C CB  1 
ATOM   7365  C  CG  . TYR C  1 310 ? 4.480   -43.422  -14.658 1.00 44.94  ? 310 TYR C CG  1 
ATOM   7366  C  CD1 . TYR C  1 310 ? 4.833   -44.125  -13.501 1.00 40.89  ? 310 TYR C CD1 1 
ATOM   7367  C  CD2 . TYR C  1 310 ? 4.014   -44.155  -15.745 1.00 45.41  ? 310 TYR C CD2 1 
ATOM   7368  C  CE1 . TYR C  1 310 ? 4.699   -45.503  -13.438 1.00 37.26  ? 310 TYR C CE1 1 
ATOM   7369  C  CE2 . TYR C  1 310 ? 3.881   -45.528  -15.682 1.00 41.21  ? 310 TYR C CE2 1 
ATOM   7370  C  CZ  . TYR C  1 310 ? 4.218   -46.188  -14.536 1.00 39.34  ? 310 TYR C CZ  1 
ATOM   7371  O  OH  . TYR C  1 310 ? 4.078   -47.545  -14.514 1.00 44.01  ? 310 TYR C OH  1 
ATOM   7372  N  N   . ALA C  1 311 ? 1.839   -40.644  -15.648 1.00 46.61  ? 311 ALA C N   1 
ATOM   7373  C  CA  . ALA C  1 311 ? 0.692   -40.952  -16.490 1.00 45.88  ? 311 ALA C CA  1 
ATOM   7374  C  C   . ALA C  1 311 ? 1.187   -41.242  -17.900 1.00 49.65  ? 311 ALA C C   1 
ATOM   7375  O  O   . ALA C  1 311 ? 2.256   -40.768  -18.313 1.00 46.38  ? 311 ALA C O   1 
ATOM   7376  C  CB  . ALA C  1 311 ? -0.331  -39.820  -16.514 1.00 40.96  ? 311 ALA C CB  1 
ATOM   7377  N  N   . ARG C  1 312 ? 0.428   -42.054  -18.633 1.00 48.08  ? 312 ARG C N   1 
ATOM   7378  C  CA  . ARG C  1 312 ? 0.937   -42.498  -19.920 1.00 47.94  ? 312 ARG C CA  1 
ATOM   7379  C  C   . ARG C  1 312 ? -0.199  -42.906  -20.847 1.00 48.75  ? 312 ARG C C   1 
ATOM   7380  O  O   . ARG C  1 312 ? -1.130  -43.596  -20.435 1.00 49.40  ? 312 ARG C O   1 
ATOM   7381  C  CB  . ARG C  1 312 ? 1.876   -43.679  -19.697 1.00 43.72  ? 312 ARG C CB  1 
ATOM   7382  C  CG  . ARG C  1 312 ? 2.642   -44.093  -20.875 1.00 42.27  ? 312 ARG C CG  1 
ATOM   7383  C  CD  . ARG C  1 312 ? 3.352   -45.381  -20.568 1.00 49.23  ? 312 ARG C CD  1 
ATOM   7384  N  NE  . ARG C  1 312 ? 4.681   -45.182  -20.008 1.00 47.71  ? 312 ARG C NE  1 
ATOM   7385  C  CZ  . ARG C  1 312 ? 5.377   -46.134  -19.412 1.00 46.67  ? 312 ARG C CZ  1 
ATOM   7386  N  NH1 . ARG C  1 312 ? 4.880   -47.354  -19.263 1.00 44.94  ? 312 ARG C NH1 1 
ATOM   7387  N  NH2 . ARG C  1 312 ? 6.597   -45.855  -18.953 1.00 47.13  ? 312 ARG C NH2 1 
ATOM   7388  N  N   . ALA C  1 313 ? -0.063  -42.560  -22.120 1.00 45.21  ? 313 ALA C N   1 
ATOM   7389  C  CA  . ALA C  1 313 ? -0.991  -43.030  -23.129 1.00 43.91  ? 313 ALA C CA  1 
ATOM   7390  C  C   . ALA C  1 313 ? -0.214  -43.403  -24.382 1.00 46.74  ? 313 ALA C C   1 
ATOM   7391  O  O   . ALA C  1 313 ? 0.787   -42.760  -24.722 1.00 39.74  ? 313 ALA C O   1 
ATOM   7392  C  CB  . ALA C  1 313 ? -2.048  -41.986  -23.440 1.00 48.39  ? 313 ALA C CB  1 
ATOM   7393  N  N   . ARG C  1 314 ? -0.705  -44.441  -25.074 1.00 46.07  ? 314 ARG C N   1 
ATOM   7394  C  CA  . ARG C  1 314 ? -0.002  -45.054  -26.194 1.00 47.52  ? 314 ARG C CA  1 
ATOM   7395  C  C   . ARG C  1 314 ? -0.967  -45.456  -27.297 1.00 49.16  ? 314 ARG C C   1 
ATOM   7396  O  O   . ARG C  1 314 ? -2.162  -45.660  -27.070 1.00 43.78  ? 314 ARG C O   1 
ATOM   7397  C  CB  . ARG C  1 314 ? 0.749   -46.340  -25.804 1.00 55.47  ? 314 ARG C CB  1 
ATOM   7398  C  CG  . ARG C  1 314 ? 1.362   -46.407  -24.420 1.00 55.43  ? 314 ARG C CG  1 
ATOM   7399  C  CD  . ARG C  1 314 ? 2.319   -47.588  -24.329 1.00 48.82  ? 314 ARG C CD  1 
ATOM   7400  N  NE  . ARG C  1 314 ? 1.684   -48.810  -23.854 1.00 51.00  ? 314 ARG C NE  1 
ATOM   7401  C  CZ  . ARG C  1 314 ? 1.940   -50.014  -24.343 1.00 56.54  ? 314 ARG C CZ  1 
ATOM   7402  N  NH1 . ARG C  1 314 ? 2.797   -50.186  -25.336 1.00 58.95  ? 314 ARG C NH1 1 
ATOM   7403  N  NH2 . ARG C  1 314 ? 1.354   -51.076  -23.797 1.00 56.22  ? 314 ARG C NH2 1 
ATOM   7404  N  N   . MET C  1 315 ? -0.398  -45.630  -28.495 1.00 52.54  ? 315 MET C N   1 
ATOM   7405  C  CA  . MET C  1 315 ? -1.143  -46.000  -29.694 1.00 53.00  ? 315 MET C CA  1 
ATOM   7406  C  C   . MET C  1 315 ? -0.353  -47.071  -30.407 1.00 54.51  ? 315 MET C C   1 
ATOM   7407  O  O   . MET C  1 315 ? 0.753   -46.793  -30.878 1.00 57.33  ? 315 MET C O   1 
ATOM   7408  C  CB  . MET C  1 315 ? -1.322  -44.807  -30.625 1.00 55.09  ? 315 MET C CB  1 
ATOM   7409  C  CG  . MET C  1 315 ? -2.604  -44.799  -31.387 1.00 55.20  ? 315 MET C CG  1 
ATOM   7410  S  SD  . MET C  1 315 ? -3.040  -43.067  -31.421 1.00 75.66  ? 315 MET C SD  1 
ATOM   7411  C  CE  . MET C  1 315 ? -3.466  -42.759  -29.684 1.00 50.72  ? 315 MET C CE  1 
ATOM   7412  N  N   . ASN C  1 316 ? -0.921  -48.271  -30.510 1.00 56.12  ? 316 ASN C N   1 
ATOM   7413  C  CA  . ASN C  1 316 ? -0.241  -49.417  -31.110 1.00 60.63  ? 316 ASN C CA  1 
ATOM   7414  C  C   . ASN C  1 316 ? -0.946  -49.775  -32.414 1.00 56.01  ? 316 ASN C C   1 
ATOM   7415  O  O   . ASN C  1 316 ? -2.115  -50.179  -32.392 1.00 58.79  ? 316 ASN C O   1 
ATOM   7416  C  CB  . ASN C  1 316 ? -0.229  -50.637  -30.169 1.00 60.00  ? 316 ASN C CB  1 
ATOM   7417  C  CG  . ASN C  1 316 ? 0.771   -50.508  -29.001 1.00 57.88  ? 316 ASN C CG  1 
ATOM   7418  O  OD1 . ASN C  1 316 ? 0.473   -49.896  -27.969 1.00 52.94  ? 316 ASN C OD1 1 
ATOM   7419  N  ND2 . ASN C  1 316 ? 1.965   -51.072  -29.177 1.00 60.73  ? 316 ASN C ND2 1 
ATOM   7420  N  N   . ASP C  1 317 ? -0.242  -49.641  -33.540 1.00 48.12  ? 317 ASP C N   1 
ATOM   7421  C  CA  . ASP C  1 317 ? -0.713  -50.153  -34.822 1.00 53.27  ? 317 ASP C CA  1 
ATOM   7422  C  C   . ASP C  1 317 ? 0.168   -51.330  -35.195 1.00 55.86  ? 317 ASP C C   1 
ATOM   7423  O  O   . ASP C  1 317 ? 1.375   -51.159  -35.400 1.00 57.75  ? 317 ASP C O   1 
ATOM   7424  C  CB  . ASP C  1 317 ? -0.679  -49.074  -35.909 1.00 51.11  ? 317 ASP C CB  1 
ATOM   7425  C  CG  . ASP C  1 317 ? -1.609  -49.391  -37.092 1.00 58.31  ? 317 ASP C CG  1 
ATOM   7426  O  OD1 . ASP C  1 317 ? -2.257  -50.478  -37.122 1.00 58.26  ? 317 ASP C OD1 1 
ATOM   7427  O  OD2 . ASP C  1 317 ? -1.682  -48.544  -38.005 1.00 57.68  ? 317 ASP C OD2 1 
ATOM   7428  N  N   . PHE C  1 318 ? -0.433  -52.508  -35.328 1.00 56.66  ? 318 PHE C N   1 
ATOM   7429  C  CA  . PHE C  1 318 ? 0.339   -53.737  -35.472 1.00 60.43  ? 318 PHE C CA  1 
ATOM   7430  C  C   . PHE C  1 318 ? 0.184   -54.326  -36.866 1.00 57.58  ? 318 PHE C C   1 
ATOM   7431  O  O   . PHE C  1 318 ? -0.599  -53.857  -37.691 1.00 66.51  ? 318 PHE C O   1 
ATOM   7432  C  CB  . PHE C  1 318 ? -0.074  -54.767  -34.410 1.00 59.96  ? 318 PHE C CB  1 
ATOM   7433  C  CG  . PHE C  1 318 ? 0.591   -54.562  -33.073 1.00 57.85  ? 318 PHE C CG  1 
ATOM   7434  C  CD1 . PHE C  1 318 ? 1.977   -54.525  -32.968 1.00 55.85  ? 318 PHE C CD1 1 
ATOM   7435  C  CD2 . PHE C  1 318 ? -0.175  -54.369  -31.926 1.00 57.46  ? 318 PHE C CD2 1 
ATOM   7436  C  CE1 . PHE C  1 318 ? 2.592   -54.318  -31.744 1.00 54.52  ? 318 PHE C CE1 1 
ATOM   7437  C  CE2 . PHE C  1 318 ? 0.425   -54.162  -30.697 1.00 57.12  ? 318 PHE C CE2 1 
ATOM   7438  C  CZ  . PHE C  1 318 ? 1.814   -54.139  -30.606 1.00 61.81  ? 318 PHE C CZ  1 
ATOM   7439  N  N   . ASN C  1 319 ? 0.970   -55.363  -37.119 1.00 54.08  ? 319 ASN C N   1 
ATOM   7440  C  CA  . ASN C  1 319 ? 0.975   -56.018  -38.410 1.00 57.97  ? 319 ASN C CA  1 
ATOM   7441  C  C   . ASN C  1 319 ? -0.344  -56.745  -38.676 1.00 61.10  ? 319 ASN C C   1 
ATOM   7442  O  O   . ASN C  1 319 ? -1.179  -56.958  -37.790 1.00 55.67  ? 319 ASN C O   1 
ATOM   7443  C  CB  . ASN C  1 319 ? 2.119   -57.019  -38.492 1.00 56.78  ? 319 ASN C CB  1 
ATOM   7444  C  CG  . ASN C  1 319 ? 1.960   -58.143  -37.502 1.00 60.78  ? 319 ASN C CG  1 
ATOM   7445  O  OD1 . ASN C  1 319 ? 1.285   -59.140  -37.781 1.00 62.35  ? 319 ASN C OD1 1 
ATOM   7446  N  ND2 . ASN C  1 319 ? 2.592   -58.000  -36.334 1.00 61.37  ? 319 ASN C ND2 1 
ATOM   7447  N  N   . GLU C  1 320 ? -0.506  -57.136  -39.938 1.00 66.06  ? 320 GLU C N   1 
ATOM   7448  C  CA  . GLU C  1 320 ? -1.635  -57.917  -40.415 1.00 62.05  ? 320 GLU C CA  1 
ATOM   7449  C  C   . GLU C  1 320 ? -1.230  -59.343  -40.764 1.00 60.97  ? 320 GLU C C   1 
ATOM   7450  O  O   . GLU C  1 320 ? -2.005  -60.049  -41.416 1.00 61.16  ? 320 GLU C O   1 
ATOM   7451  C  CB  . GLU C  1 320 ? -2.262  -57.241  -41.635 1.00 71.52  ? 320 GLU C CB  1 
ATOM   7452  C  CG  . GLU C  1 320 ? -2.896  -55.879  -41.362 1.00 74.30  ? 320 GLU C CG  1 
ATOM   7453  C  CD  . GLU C  1 320 ? -3.491  -55.268  -42.616 1.00 82.47  ? 320 GLU C CD  1 
ATOM   7454  O  OE1 . GLU C  1 320 ? -3.253  -55.837  -43.708 1.00 85.76  ? 320 GLU C OE1 1 
ATOM   7455  O  OE2 . GLU C  1 320 ? -4.180  -54.226  -42.516 1.00 79.74  ? 320 GLU C OE2 1 
ATOM   7456  N  N   . GLY C  1 321 ? -0.023  -59.774  -40.375 1.00 57.46  ? 321 GLY C N   1 
ATOM   7457  C  CA  . GLY C  1 321 ? 0.348   -61.171  -40.502 1.00 53.28  ? 321 GLY C CA  1 
ATOM   7458  C  C   . GLY C  1 321 ? 1.533   -61.527  -41.379 1.00 54.06  ? 321 GLY C C   1 
ATOM   7459  O  O   . GLY C  1 321 ? 1.882   -60.804  -42.311 1.00 56.87  ? 321 GLY C O   1 
ATOM   7460  N  N   . LEU C  1 322 ? 2.125   -62.687  -41.093 1.00 64.89  ? 322 LEU C N   1 
ATOM   7461  C  CA  . LEU C  1 322 ? 3.268   -63.258  -41.806 1.00 62.79  ? 322 LEU C CA  1 
ATOM   7462  C  C   . LEU C  1 322 ? 3.183   -64.756  -41.563 1.00 65.35  ? 322 LEU C C   1 
ATOM   7463  O  O   . LEU C  1 322 ? 2.957   -65.187  -40.426 1.00 64.89  ? 322 LEU C O   1 
ATOM   7464  C  CB  . LEU C  1 322 ? 4.639   -62.711  -41.319 1.00 38.42  ? 322 LEU C CB  1 
ATOM   7465  N  N   . ASP C  1 323 ? 3.257   -65.540  -42.628 1.00 61.55  ? 323 ASP C N   1 
ATOM   7466  C  CA  . ASP C  1 323 ? 3.346   -66.974  -42.444 1.00 60.40  ? 323 ASP C CA  1 
ATOM   7467  C  C   . ASP C  1 323 ? 4.790   -67.318  -42.140 1.00 67.17  ? 323 ASP C C   1 
ATOM   7468  O  O   . ASP C  1 323 ? 5.710   -66.796  -42.777 1.00 65.74  ? 323 ASP C O   1 
ATOM   7469  C  CB  . ASP C  1 323 ? 2.868   -67.744  -43.676 1.00 64.11  ? 323 ASP C CB  1 
ATOM   7470  C  CG  . ASP C  1 323 ? 1.522   -68.410  -43.452 1.00 66.29  ? 323 ASP C CG  1 
ATOM   7471  O  OD1 . ASP C  1 323 ? 0.986   -68.242  -42.346 1.00 65.42  ? 323 ASP C OD1 1 
ATOM   7472  O  OD2 . ASP C  1 323 ? 1.021   -69.132  -44.346 1.00 68.98  ? 323 ASP C OD2 1 
ATOM   7473  N  N   . GLY C  1 324 ? 4.991   -68.179  -41.142 1.00 70.24  ? 324 GLY C N   1 
ATOM   7474  C  CA  . GLY C  1 324 ? 6.314   -68.699  -40.893 1.00 63.26  ? 324 GLY C CA  1 
ATOM   7475  C  C   . GLY C  1 324 ? 6.727   -69.641  -41.998 1.00 56.50  ? 324 GLY C C   1 
ATOM   7476  O  O   . GLY C  1 324 ? 5.961   -70.017  -42.880 1.00 57.32  ? 324 GLY C O   1 
ATOM   7477  N  N   . LEU C  1 325 ? 7.972   -70.055  -41.952 1.00 54.93  ? 325 LEU C N   1 
ATOM   7478  C  CA  . LEU C  1 325 ? 8.429   -70.920  -43.022 1.00 57.02  ? 325 LEU C CA  1 
ATOM   7479  C  C   . LEU C  1 325 ? 7.853   -72.321  -42.863 1.00 58.14  ? 325 LEU C C   1 
ATOM   7480  O  O   . LEU C  1 325 ? 8.548   -73.302  -43.132 1.00 61.74  ? 325 LEU C O   1 
ATOM   7481  C  CB  . LEU C  1 325 ? 9.952   -70.955  -43.047 1.00 55.40  ? 325 LEU C CB  1 
ATOM   7482  C  CG  . LEU C  1 325 ? 10.570  -69.644  -43.528 1.00 54.84  ? 325 LEU C CG  1 
ATOM   7483  C  CD1 . LEU C  1 325 ? 12.040  -69.828  -43.695 1.00 55.99  ? 325 LEU C CD1 1 
ATOM   7484  C  CD2 . LEU C  1 325 ? 9.953   -69.197  -44.827 1.00 56.21  ? 325 LEU C CD2 1 
ATOM   7485  N  N   . ASP C  1 326 ? 6.607   -72.445  -42.393 1.00 54.69  ? 326 ASP C N   1 
ATOM   7486  C  CA  . ASP C  1 326 ? 6.008   -73.767  -42.237 1.00 59.10  ? 326 ASP C CA  1 
ATOM   7487  C  C   . ASP C  1 326 ? 4.551   -73.798  -42.664 1.00 63.66  ? 326 ASP C C   1 
ATOM   7488  O  O   . ASP C  1 326 ? 3.774   -74.614  -42.152 1.00 65.00  ? 326 ASP C O   1 
ATOM   7489  C  CB  . ASP C  1 326 ? 6.106   -74.257  -40.788 1.00 64.64  ? 326 ASP C CB  1 
ATOM   7490  C  CG  . ASP C  1 326 ? 5.468   -73.297  -39.791 1.00 67.51  ? 326 ASP C CG  1 
ATOM   7491  O  OD1 . ASP C  1 326 ? 5.363   -72.083  -40.093 1.00 68.94  ? 326 ASP C OD1 1 
ATOM   7492  O  OD2 . ASP C  1 326 ? 5.067   -73.765  -38.701 1.00 64.11  ? 326 ASP C OD2 1 
ATOM   7493  N  N   . ASP C  1 327 ? 4.156   -72.890  -43.558 1.00 64.87  ? 327 ASP C N   1 
ATOM   7494  C  CA  . ASP C  1 327 ? 2.784   -72.754  -44.042 1.00 67.57  ? 327 ASP C CA  1 
ATOM   7495  C  C   . ASP C  1 327 ? 1.855   -72.243  -42.943 1.00 65.57  ? 327 ASP C C   1 
ATOM   7496  O  O   . ASP C  1 327 ? 0.699   -71.895  -43.210 1.00 64.68  ? 327 ASP C O   1 
ATOM   7497  C  CB  . ASP C  1 327 ? 2.262   -74.088  -44.581 1.00 71.55  ? 327 ASP C CB  1 
ATOM   7498  C  CG  . ASP C  1 327 ? 2.529   -74.261  -46.055 1.00 84.43  ? 327 ASP C CG  1 
ATOM   7499  O  OD1 . ASP C  1 327 ? 3.600   -73.803  -46.521 1.00 81.33  ? 327 ASP C OD1 1 
ATOM   7500  O  OD2 . ASP C  1 327 ? 1.660   -74.843  -46.745 1.00 91.21  ? 327 ASP C OD2 1 
ATOM   7501  N  N   . ALA C  1 328 ? 2.367   -72.166  -41.715 1.00 67.37  ? 328 ALA C N   1 
ATOM   7502  C  CA  . ALA C  1 328 ? 1.614   -71.752  -40.540 1.00 68.04  ? 328 ALA C CA  1 
ATOM   7503  C  C   . ALA C  1 328 ? 2.028   -70.361  -40.079 1.00 68.72  ? 328 ALA C C   1 
ATOM   7504  O  O   . ALA C  1 328 ? 3.220   -70.031  -40.063 1.00 66.33  ? 328 ALA C O   1 
ATOM   7505  C  CB  . ALA C  1 328 ? 1.817   -72.749  -39.396 1.00 67.58  ? 328 ALA C CB  1 
ATOM   7506  N  N   . ALA C  1 329 ? 1.032   -69.570  -39.669 1.00 70.16  ? 329 ALA C N   1 
ATOM   7507  C  CA  . ALA C  1 329 ? 1.252   -68.183  -39.269 1.00 69.05  ? 329 ALA C CA  1 
ATOM   7508  C  C   . ALA C  1 329 ? 2.275   -68.085  -38.147 1.00 69.11  ? 329 ALA C C   1 
ATOM   7509  O  O   . ALA C  1 329 ? 2.430   -68.993  -37.331 1.00 73.73  ? 329 ALA C O   1 
ATOM   7510  C  CB  . ALA C  1 329 ? -0.059  -67.544  -38.825 1.00 69.13  ? 329 ALA C CB  1 
ATOM   7511  N  N   . ARG C  1 330 ? 2.994   -66.977  -38.123 1.00 67.66  ? 330 ARG C N   1 
ATOM   7512  C  CA  . ARG C  1 330 ? 3.975   -66.725  -37.082 1.00 65.77  ? 330 ARG C CA  1 
ATOM   7513  C  C   . ARG C  1 330 ? 3.398   -65.740  -36.071 1.00 67.58  ? 330 ARG C C   1 
ATOM   7514  O  O   . ARG C  1 330 ? 2.621   -64.847  -36.420 1.00 76.75  ? 330 ARG C O   1 
ATOM   7515  C  CB  . ARG C  1 330 ? 5.270   -66.201  -37.707 1.00 64.59  ? 330 ARG C CB  1 
ATOM   7516  C  CG  . ARG C  1 330 ? 6.310   -65.653  -36.759 1.00 63.22  ? 330 ARG C CG  1 
ATOM   7517  C  CD  . ARG C  1 330 ? 7.498   -65.182  -37.563 1.00 58.60  ? 330 ARG C CD  1 
ATOM   7518  N  NE  . ARG C  1 330 ? 7.879   -66.193  -38.540 1.00 56.72  ? 330 ARG C NE  1 
ATOM   7519  C  CZ  . ARG C  1 330 ? 8.660   -65.962  -39.583 1.00 59.54  ? 330 ARG C CZ  1 
ATOM   7520  N  NH1 . ARG C  1 330 ? 9.149   -64.759  -39.823 1.00 62.92  ? 330 ARG C NH1 1 
ATOM   7521  N  NH2 . ARG C  1 330 ? 8.965   -66.965  -40.401 1.00 58.77  ? 330 ARG C NH2 1 
ATOM   7522  N  N   . TRP C  1 331 ? 3.804   -65.892  -34.816 1.00 59.92  ? 331 TRP C N   1 
ATOM   7523  C  CA  . TRP C  1 331 ? 3.296   -65.060  -33.737 1.00 54.09  ? 331 TRP C CA  1 
ATOM   7524  C  C   . TRP C  1 331 ? 4.122   -63.784  -33.646 1.00 52.75  ? 331 TRP C C   1 
ATOM   7525  O  O   . TRP C  1 331 ? 5.344   -63.820  -33.786 1.00 62.50  ? 331 TRP C O   1 
ATOM   7526  C  CB  . TRP C  1 331 ? 3.349   -65.833  -32.411 1.00 53.79  ? 331 TRP C CB  1 
ATOM   7527  C  CG  . TRP C  1 331 ? 2.733   -65.112  -31.280 1.00 46.57  ? 331 TRP C CG  1 
ATOM   7528  C  CD1 . TRP C  1 331 ? 1.466   -65.266  -30.808 1.00 48.10  ? 331 TRP C CD1 1 
ATOM   7529  C  CD2 . TRP C  1 331 ? 3.338   -64.077  -30.491 1.00 43.31  ? 331 TRP C CD2 1 
ATOM   7530  N  NE1 . TRP C  1 331 ? 1.245   -64.391  -29.773 1.00 56.01  ? 331 TRP C NE1 1 
ATOM   7531  C  CE2 . TRP C  1 331 ? 2.386   -63.654  -29.562 1.00 54.27  ? 331 TRP C CE2 1 
ATOM   7532  C  CE3 . TRP C  1 331 ? 4.591   -63.467  -30.486 1.00 43.85  ? 331 TRP C CE3 1 
ATOM   7533  C  CZ2 . TRP C  1 331 ? 2.655   -62.642  -28.635 1.00 55.94  ? 331 TRP C CZ2 1 
ATOM   7534  C  CZ3 . TRP C  1 331 ? 4.854   -62.475  -29.568 1.00 39.93  ? 331 TRP C CZ3 1 
ATOM   7535  C  CH2 . TRP C  1 331 ? 3.901   -62.071  -28.661 1.00 43.33  ? 331 TRP C CH2 1 
ATOM   7536  N  N   . THR C  1 332 ? 3.444   -62.647  -33.500 1.00 51.28  ? 332 THR C N   1 
ATOM   7537  C  CA  . THR C  1 332 ? 4.094   -61.366  -33.225 1.00 57.69  ? 332 THR C CA  1 
ATOM   7538  C  C   . THR C  1 332 ? 3.268   -60.651  -32.156 1.00 58.25  ? 332 THR C C   1 
ATOM   7539  O  O   . THR C  1 332 ? 2.152   -61.068  -31.832 1.00 57.55  ? 332 THR C O   1 
ATOM   7540  C  CB  . THR C  1 332 ? 4.244   -60.496  -34.486 1.00 60.23  ? 332 THR C CB  1 
ATOM   7541  O  OG1 . THR C  1 332 ? 3.057   -59.720  -34.685 1.00 64.59  ? 332 THR C OG1 1 
ATOM   7542  C  CG2 . THR C  1 332 ? 4.460   -61.366  -35.722 1.00 52.04  ? 332 THR C CG2 1 
ATOM   7543  N  N   . SER C  1 333 ? 3.810   -59.570  -31.584 1.00 55.09  ? 333 SER C N   1 
ATOM   7544  C  CA  . SER C  1 333 ? 3.030   -58.831  -30.588 1.00 54.25  ? 333 SER C CA  1 
ATOM   7545  C  C   . SER C  1 333 ? 1.679   -58.384  -31.121 1.00 57.69  ? 333 SER C C   1 
ATOM   7546  O  O   . SER C  1 333 ? 0.756   -58.127  -30.331 1.00 57.94  ? 333 SER C O   1 
ATOM   7547  C  CB  . SER C  1 333 ? 3.789   -57.602  -30.113 1.00 52.57  ? 333 SER C CB  1 
ATOM   7548  O  OG  . SER C  1 333 ? 4.278   -56.883  -31.223 1.00 58.78  ? 333 SER C OG  1 
ATOM   7549  N  N   . GLY C  1 334 ? 1.535   -58.321  -32.438 1.00 57.12  ? 334 GLY C N   1 
ATOM   7550  C  CA  . GLY C  1 334 ? 0.305   -57.918  -33.066 1.00 59.15  ? 334 GLY C CA  1 
ATOM   7551  C  C   . GLY C  1 334 ? -0.633  -59.057  -33.354 1.00 64.23  ? 334 GLY C C   1 
ATOM   7552  O  O   . GLY C  1 334 ? -1.669  -58.854  -33.995 1.00 69.47  ? 334 GLY C O   1 
ATOM   7553  N  N   . THR C  1 335 ? -0.300  -60.263  -32.908 1.00 61.18  ? 335 THR C N   1 
ATOM   7554  C  CA  . THR C  1 335 ? -1.216  -61.372  -33.103 1.00 61.07  ? 335 THR C CA  1 
ATOM   7555  C  C   . THR C  1 335 ? -2.445  -61.273  -32.206 1.00 61.99  ? 335 THR C C   1 
ATOM   7556  O  O   . THR C  1 335 ? -3.389  -62.051  -32.387 1.00 61.61  ? 335 THR C O   1 
ATOM   7557  C  CB  . THR C  1 335 ? -0.471  -62.682  -32.892 1.00 59.27  ? 335 THR C CB  1 
ATOM   7558  O  OG1 . THR C  1 335 ? 0.842   -62.551  -33.453 1.00 62.68  ? 335 THR C OG1 1 
ATOM   7559  C  CG2 . THR C  1 335 ? -1.180  -63.816  -33.611 1.00 62.81  ? 335 THR C CG2 1 
ATOM   7560  N  N   . ASN C  1 336 ? -2.470  -60.326  -31.262 1.00 62.88  ? 336 ASN C N   1 
ATOM   7561  C  CA  . ASN C  1 336 ? -3.660  -60.082  -30.459 1.00 60.23  ? 336 ASN C CA  1 
ATOM   7562  C  C   . ASN C  1 336 ? -4.441  -58.875  -30.951 1.00 59.81  ? 336 ASN C C   1 
ATOM   7563  O  O   . ASN C  1 336 ? -5.589  -58.678  -30.533 1.00 57.55  ? 336 ASN C O   1 
ATOM   7564  C  CB  . ASN C  1 336 ? -3.280  -59.877  -28.982 1.00 53.93  ? 336 ASN C CB  1 
ATOM   7565  C  CG  . ASN C  1 336 ? -2.984  -61.184  -28.269 1.00 50.17  ? 336 ASN C CG  1 
ATOM   7566  O  OD1 . ASN C  1 336 ? -3.646  -62.194  -28.505 1.00 41.73  ? 336 ASN C OD1 1 
ATOM   7567  N  ND2 . ASN C  1 336 ? -1.977  -61.173  -27.397 1.00 51.07  ? 336 ASN C ND2 1 
ATOM   7568  N  N   . GLY C  1 337 ? -3.866  -58.102  -31.862 1.00 56.56  ? 337 GLY C N   1 
ATOM   7569  C  CA  . GLY C  1 337 ? -4.537  -56.956  -32.431 1.00 63.41  ? 337 GLY C CA  1 
ATOM   7570  C  C   . GLY C  1 337 ? -4.057  -55.640  -31.837 1.00 61.96  ? 337 GLY C C   1 
ATOM   7571  O  O   . GLY C  1 337 ? -3.351  -55.586  -30.824 1.00 58.42  ? 337 GLY C O   1 
ATOM   7572  N  N   . ASP C  1 338 ? -4.462  -54.561  -32.512 1.00 60.96  ? 338 ASP C N   1 
ATOM   7573  C  CA  . ASP C  1 338 ? -4.137  -53.195  -32.122 1.00 59.20  ? 338 ASP C CA  1 
ATOM   7574  C  C   . ASP C  1 338 ? -4.787  -52.847  -30.782 1.00 54.36  ? 338 ASP C C   1 
ATOM   7575  O  O   . ASP C  1 338 ? -5.797  -53.431  -30.381 1.00 54.51  ? 338 ASP C O   1 
ATOM   7576  C  CB  . ASP C  1 338 ? -4.616  -52.204  -33.191 1.00 60.05  ? 338 ASP C CB  1 
ATOM   7577  C  CG  . ASP C  1 338 ? -4.334  -52.679  -34.617 1.00 67.13  ? 338 ASP C CG  1 
ATOM   7578  O  OD1 . ASP C  1 338 ? -3.206  -52.481  -35.147 1.00 61.23  ? 338 ASP C OD1 1 
ATOM   7579  O  OD2 . ASP C  1 338 ? -5.267  -53.273  -35.205 1.00 74.37  ? 338 ASP C OD2 1 
ATOM   7580  N  N   . TYR C  1 339 ? -4.194  -51.878  -30.085 1.00 50.31  ? 339 TYR C N   1 
ATOM   7581  C  CA  . TYR C  1 339 ? -4.792  -51.406  -28.847 1.00 51.58  ? 339 TYR C CA  1 
ATOM   7582  C  C   . TYR C  1 339 ? -4.170  -50.073  -28.452 1.00 46.91  ? 339 TYR C C   1 
ATOM   7583  O  O   . TYR C  1 339 ? -3.074  -49.721  -28.887 1.00 45.40  ? 339 TYR C O   1 
ATOM   7584  C  CB  . TYR C  1 339 ? -4.669  -52.443  -27.715 1.00 52.75  ? 339 TYR C CB  1 
ATOM   7585  C  CG  . TYR C  1 339 ? -3.286  -52.678  -27.164 1.00 50.79  ? 339 TYR C CG  1 
ATOM   7586  C  CD1 . TYR C  1 339 ? -2.780  -51.873  -26.153 1.00 49.80  ? 339 TYR C CD1 1 
ATOM   7587  C  CD2 . TYR C  1 339 ? -2.505  -53.722  -27.620 1.00 54.55  ? 339 TYR C CD2 1 
ATOM   7588  C  CE1 . TYR C  1 339 ? -1.533  -52.073  -25.639 1.00 47.42  ? 339 TYR C CE1 1 
ATOM   7589  C  CE2 . TYR C  1 339 ? -1.245  -53.936  -27.106 1.00 55.65  ? 339 TYR C CE2 1 
ATOM   7590  C  CZ  . TYR C  1 339 ? -0.771  -53.104  -26.117 1.00 53.01  ? 339 TYR C CZ  1 
ATOM   7591  O  OH  . TYR C  1 339 ? 0.478   -53.299  -25.595 1.00 57.12  ? 339 TYR C OH  1 
ATOM   7592  N  N   . ASN C  1 340 ? -4.925  -49.309  -27.674 1.00 45.71  ? 340 ASN C N   1 
ATOM   7593  C  CA  . ASN C  1 340 ? -4.447  -48.094  -27.044 1.00 46.51  ? 340 ASN C CA  1 
ATOM   7594  C  C   . ASN C  1 340 ? -4.401  -48.307  -25.544 1.00 44.59  ? 340 ASN C C   1 
ATOM   7595  O  O   . ASN C  1 340 ? -5.105  -49.155  -25.003 1.00 45.23  ? 340 ASN C O   1 
ATOM   7596  C  CB  . ASN C  1 340 ? -5.368  -46.914  -27.348 1.00 51.17  ? 340 ASN C CB  1 
ATOM   7597  C  CG  . ASN C  1 340 ? -5.468  -46.639  -28.796 1.00 44.08  ? 340 ASN C CG  1 
ATOM   7598  O  OD1 . ASN C  1 340 ? -4.781  -45.762  -29.309 1.00 45.44  ? 340 ASN C OD1 1 
ATOM   7599  N  ND2 . ASN C  1 340 ? -6.327  -47.385  -29.483 1.00 44.46  ? 340 ASN C ND2 1 
ATOM   7600  N  N   . GLU C  1 341 ? -3.634  -47.481  -24.855 1.00 40.22  ? 341 GLU C N   1 
ATOM   7601  C  CA  . GLU C  1 341 ? -3.583  -47.676  -23.423 1.00 46.24  ? 341 GLU C CA  1 
ATOM   7602  C  C   . GLU C  1 341 ? -3.221  -46.392  -22.713 1.00 51.41  ? 341 GLU C C   1 
ATOM   7603  O  O   . GLU C  1 341 ? -2.206  -45.757  -23.009 1.00 47.39  ? 341 GLU C O   1 
ATOM   7604  C  CB  . GLU C  1 341 ? -2.581  -48.759  -23.034 1.00 52.34  ? 341 GLU C CB  1 
ATOM   7605  C  CG  . GLU C  1 341 ? -2.308  -48.766  -21.543 1.00 52.60  ? 341 GLU C CG  1 
ATOM   7606  C  CD  . GLU C  1 341 ? -0.890  -49.144  -21.216 1.00 56.90  ? 341 GLU C CD  1 
ATOM   7607  O  OE1 . GLU C  1 341 ? -0.567  -50.350  -21.329 1.00 54.01  ? 341 GLU C OE1 1 
ATOM   7608  O  OE2 . GLU C  1 341 ? -0.100  -48.218  -20.881 1.00 56.14  ? 341 GLU C OE2 1 
ATOM   7609  N  N   . TYR C  1 342 ? -4.024  -46.090  -21.710 1.00 55.10  ? 342 TYR C N   1 
ATOM   7610  C  CA  . TYR C  1 342 ? -3.823  -44.990  -20.794 1.00 55.62  ? 342 TYR C CA  1 
ATOM   7611  C  C   . TYR C  1 342 ? -3.527  -45.602  -19.432 1.00 54.21  ? 342 TYR C C   1 
ATOM   7612  O  O   . TYR C  1 342 ? -4.088  -46.644  -19.076 1.00 50.60  ? 342 TYR C O   1 
ATOM   7613  C  CB  . TYR C  1 342 ? -5.064  -44.097  -20.725 1.00 55.49  ? 342 TYR C CB  1 
ATOM   7614  C  CG  . TYR C  1 342 ? -5.698  -43.792  -22.063 1.00 59.35  ? 342 TYR C CG  1 
ATOM   7615  C  CD1 . TYR C  1 342 ? -6.386  -44.776  -22.758 1.00 61.81  ? 342 TYR C CD1 1 
ATOM   7616  C  CD2 . TYR C  1 342 ? -5.673  -42.508  -22.599 1.00 56.66  ? 342 TYR C CD2 1 
ATOM   7617  C  CE1 . TYR C  1 342 ? -6.980  -44.519  -23.967 1.00 63.02  ? 342 TYR C CE1 1 
ATOM   7618  C  CE2 . TYR C  1 342 ? -6.286  -42.238  -23.809 1.00 57.12  ? 342 TYR C CE2 1 
ATOM   7619  C  CZ  . TYR C  1 342 ? -6.940  -43.257  -24.485 1.00 62.47  ? 342 TYR C CZ  1 
ATOM   7620  O  OH  . TYR C  1 342 ? -7.568  -43.046  -25.686 1.00 73.95  ? 342 TYR C OH  1 
ATOM   7621  N  N   . SER C  1 343 ? -2.606  -44.992  -18.693 1.00 52.70  ? 343 SER C N   1 
ATOM   7622  C  CA  . SER C  1 343 ? -2.122  -45.635  -17.487 1.00 49.37  ? 343 SER C CA  1 
ATOM   7623  C  C   . SER C  1 343 ? -1.538  -44.604  -16.545 1.00 47.90  ? 343 SER C C   1 
ATOM   7624  O  O   . SER C  1 343 ? -0.850  -43.676  -16.975 1.00 45.87  ? 343 SER C O   1 
ATOM   7625  C  CB  . SER C  1 343 ? -1.055  -46.680  -17.826 1.00 52.14  ? 343 SER C CB  1 
ATOM   7626  O  OG  . SER C  1 343 ? 0.224   -46.073  -17.914 1.00 47.50  ? 343 SER C OG  1 
ATOM   7627  N  N   . VAL C  1 344 ? -1.778  -44.810  -15.257 1.00 48.24  ? 344 VAL C N   1 
ATOM   7628  C  CA  . VAL C  1 344 ? -1.036  -44.120  -14.219 1.00 44.15  ? 344 VAL C CA  1 
ATOM   7629  C  C   . VAL C  1 344 ? -0.284  -45.184  -13.432 1.00 48.03  ? 344 VAL C C   1 
ATOM   7630  O  O   . VAL C  1 344 ? -0.698  -46.347  -13.376 1.00 47.55  ? 344 VAL C O   1 
ATOM   7631  C  CB  . VAL C  1 344 ? -1.979  -43.307  -13.325 1.00 33.53  ? 344 VAL C CB  1 
ATOM   7632  C  CG1 . VAL C  1 344 ? -1.217  -42.237  -12.590 1.00 35.39  ? 344 VAL C CG1 1 
ATOM   7633  C  CG2 . VAL C  1 344 ? -3.050  -42.725  -14.165 1.00 34.49  ? 344 VAL C CG2 1 
ATOM   7634  N  N   . GLY C  1 345 ? 0.840   -44.787  -12.837 1.00 48.06  ? 345 GLY C N   1 
ATOM   7635  C  CA  . GLY C  1 345 ? 1.631   -45.731  -12.067 1.00 44.75  ? 345 GLY C CA  1 
ATOM   7636  C  C   . GLY C  1 345 ? 2.548   -45.076  -11.054 1.00 46.59  ? 345 GLY C C   1 
ATOM   7637  O  O   . GLY C  1 345 ? 2.745   -43.858  -11.037 1.00 47.16  ? 345 GLY C O   1 
ATOM   7638  N  N   . VAL C  1 346 ? 3.110   -45.919  -10.192 1.00 48.00  ? 346 VAL C N   1 
ATOM   7639  C  CA  . VAL C  1 346 ? 4.114   -45.509  -9.222  1.00 45.79  ? 346 VAL C CA  1 
ATOM   7640  C  C   . VAL C  1 346 ? 5.284   -46.478  -9.318  1.00 45.62  ? 346 VAL C C   1 
ATOM   7641  O  O   . VAL C  1 346 ? 5.114   -47.654  -9.653  1.00 45.39  ? 346 VAL C O   1 
ATOM   7642  C  CB  . VAL C  1 346 ? 3.518   -45.465  -7.800  1.00 40.17  ? 346 VAL C CB  1 
ATOM   7643  C  CG1 . VAL C  1 346 ? 3.149   -46.855  -7.354  1.00 39.58  ? 346 VAL C CG1 1 
ATOM   7644  C  CG2 . VAL C  1 346 ? 4.459   -44.805  -6.825  1.00 42.86  ? 346 VAL C CG2 1 
ATOM   7645  N  N   . GLU C  1 347 ? 6.481   -45.981  -9.007  1.00 43.88  ? 347 GLU C N   1 
ATOM   7646  C  CA  . GLU C  1 347 ? 7.689   -46.800  -8.994  1.00 47.07  ? 347 GLU C CA  1 
ATOM   7647  C  C   . GLU C  1 347 ? 8.597   -46.322  -7.870  1.00 51.15  ? 347 GLU C C   1 
ATOM   7648  O  O   . GLU C  1 347 ? 8.987   -45.153  -7.840  1.00 49.70  ? 347 GLU C O   1 
ATOM   7649  C  CB  . GLU C  1 347 ? 8.399   -46.751  -10.355 1.00 47.00  ? 347 GLU C CB  1 
ATOM   7650  C  CG  . GLU C  1 347 ? 7.896   -47.815  -11.361 1.00 51.32  ? 347 GLU C CG  1 
ATOM   7651  C  CD  . GLU C  1 347 ? 9.029   -48.451  -12.190 1.00 57.79  ? 347 GLU C CD  1 
ATOM   7652  O  OE1 . GLU C  1 347 ? 10.206  -48.301  -11.809 1.00 55.93  ? 347 GLU C OE1 1 
ATOM   7653  O  OE2 . GLU C  1 347 ? 8.745   -49.141  -13.197 1.00 60.01  ? 347 GLU C OE2 1 
ATOM   7654  N  N   . TYR C  1 348 ? 8.929   -47.233  -6.951  1.00 53.39  ? 348 TYR C N   1 
ATOM   7655  C  CA  . TYR C  1 348 ? 9.706   -46.944  -5.751  1.00 50.67  ? 348 TYR C CA  1 
ATOM   7656  C  C   . TYR C  1 348 ? 10.915  -47.868  -5.702  1.00 51.41  ? 348 TYR C C   1 
ATOM   7657  O  O   . TYR C  1 348 ? 10.807  -49.058  -6.009  1.00 55.13  ? 348 TYR C O   1 
ATOM   7658  C  CB  . TYR C  1 348 ? 8.840   -47.131  -4.488  1.00 49.34  ? 348 TYR C CB  1 
ATOM   7659  C  CG  . TYR C  1 348 ? 9.579   -47.007  -3.175  1.00 46.31  ? 348 TYR C CG  1 
ATOM   7660  C  CD1 . TYR C  1 348 ? 10.359  -45.907  -2.907  1.00 48.33  ? 348 TYR C CD1 1 
ATOM   7661  C  CD2 . TYR C  1 348 ? 9.457   -47.960  -2.191  1.00 48.58  ? 348 TYR C CD2 1 
ATOM   7662  C  CE1 . TYR C  1 348 ? 11.023  -45.767  -1.720  1.00 45.48  ? 348 TYR C CE1 1 
ATOM   7663  C  CE2 . TYR C  1 348 ? 10.128  -47.825  -0.986  1.00 50.57  ? 348 TYR C CE2 1 
ATOM   7664  C  CZ  . TYR C  1 348 ? 10.906  -46.719  -0.765  1.00 45.85  ? 348 TYR C CZ  1 
ATOM   7665  O  OH  . TYR C  1 348 ? 11.580  -46.556  0.417   1.00 47.94  ? 348 TYR C OH  1 
ATOM   7666  N  N   . TYR C  1 349 ? 12.062  -47.328  -5.301  1.00 48.23  ? 349 TYR C N   1 
ATOM   7667  C  CA  . TYR C  1 349 ? 13.322  -48.055  -5.336  1.00 47.59  ? 349 TYR C CA  1 
ATOM   7668  C  C   . TYR C  1 349 ? 13.921  -48.108  -3.945  1.00 48.49  ? 349 TYR C C   1 
ATOM   7669  O  O   . TYR C  1 349 ? 14.085  -47.068  -3.298  1.00 51.46  ? 349 TYR C O   1 
ATOM   7670  C  CB  . TYR C  1 349 ? 14.293  -47.403  -6.330  1.00 52.00  ? 349 TYR C CB  1 
ATOM   7671  C  CG  . TYR C  1 349 ? 13.672  -47.219  -7.709  1.00 68.14  ? 349 TYR C CG  1 
ATOM   7672  C  CD1 . TYR C  1 349 ? 13.639  -48.274  -8.637  1.00 61.97  ? 349 TYR C CD1 1 
ATOM   7673  C  CD2 . TYR C  1 349 ? 13.036  -46.008  -8.056  1.00 68.60  ? 349 TYR C CD2 1 
ATOM   7674  C  CE1 . TYR C  1 349 ? 13.038  -48.106  -9.889  1.00 62.06  ? 349 TYR C CE1 1 
ATOM   7675  C  CE2 . TYR C  1 349 ? 12.427  -45.833  -9.298  1.00 58.58  ? 349 TYR C CE2 1 
ATOM   7676  C  CZ  . TYR C  1 349 ? 12.430  -46.882  -10.204 1.00 61.73  ? 349 TYR C CZ  1 
ATOM   7677  O  OH  . TYR C  1 349 ? 11.815  -46.699  -11.417 1.00 58.28  ? 349 TYR C OH  1 
ATOM   7678  N  N   . PHE C  1 350 ? 14.276  -49.314  -3.513  1.00 44.82  ? 350 PHE C N   1 
ATOM   7679  C  CA  . PHE C  1 350 ? 14.958  -49.531  -2.236  1.00 44.74  ? 350 PHE C CA  1 
ATOM   7680  C  C   . PHE C  1 350 ? 15.764  -50.857  -2.278  1.00 59.32  ? 350 PHE C C   1 
ATOM   7681  O  O   . PHE C  1 350 ? 16.149  -51.461  -1.269  1.00 62.84  ? 350 PHE C O   1 
ATOM   7682  C  CB  . PHE C  1 350 ? 13.941  -49.520  -1.072  1.00 42.36  ? 350 PHE C CB  1 
ATOM   7683  C  CG  . PHE C  1 350 ? 13.158  -50.817  -0.902  1.00 47.24  ? 350 PHE C CG  1 
ATOM   7684  C  CD1 . PHE C  1 350 ? 11.969  -51.015  -1.571  1.00 47.20  ? 350 PHE C CD1 1 
ATOM   7685  C  CD2 . PHE C  1 350 ? 13.613  -51.836  -0.063  1.00 54.44  ? 350 PHE C CD2 1 
ATOM   7686  C  CE1 . PHE C  1 350 ? 11.255  -52.199  -1.416  1.00 49.56  ? 350 PHE C CE1 1 
ATOM   7687  C  CE2 . PHE C  1 350 ? 12.915  -53.026  0.084   1.00 51.29  ? 350 PHE C CE2 1 
ATOM   7688  C  CZ  . PHE C  1 350 ? 11.735  -53.206  -0.589  1.00 50.74  ? 350 PHE C CZ  1 
ATOM   7689  O  OXT . PHE C  1 350 ? 16.178  -51.336  -3.350  1.00 59.14  ? 350 PHE C OXT 1 
ATOM   7690  N  N   . GLU D  1 20  ? 15.866  -64.576  10.375  1.00 50.58  ? 20  GLU D N   1 
ATOM   7691  C  CA  . GLU D  1 20  ? 17.233  -64.568  9.841   1.00 49.63  ? 20  GLU D CA  1 
ATOM   7692  C  C   . GLU D  1 20  ? 17.255  -65.083  8.397   1.00 47.74  ? 20  GLU D C   1 
ATOM   7693  O  O   . GLU D  1 20  ? 16.545  -66.027  8.054   1.00 44.11  ? 20  GLU D O   1 
ATOM   7694  C  CB  . GLU D  1 20  ? 18.148  -65.405  10.742  1.00 45.84  ? 20  GLU D CB  1 
ATOM   7695  C  CG  . GLU D  1 20  ? 19.253  -66.169  10.009  1.00 53.02  ? 20  GLU D CG  1 
ATOM   7696  C  CD  . GLU D  1 20  ? 20.110  -67.032  10.939  1.00 51.91  ? 20  GLU D CD  1 
ATOM   7697  O  OE1 . GLU D  1 20  ? 20.282  -66.645  12.116  1.00 49.54  ? 20  GLU D OE1 1 
ATOM   7698  O  OE2 . GLU D  1 20  ? 20.606  -68.096  10.489  1.00 45.74  ? 20  GLU D OE2 1 
ATOM   7699  N  N   . VAL D  1 21  ? 18.065  -64.454  7.550   1.00 43.65  ? 21  VAL D N   1 
ATOM   7700  C  CA  . VAL D  1 21  ? 18.242  -64.876  6.164   1.00 45.21  ? 21  VAL D CA  1 
ATOM   7701  C  C   . VAL D  1 21  ? 19.562  -65.621  6.071   1.00 55.86  ? 21  VAL D C   1 
ATOM   7702  O  O   . VAL D  1 21  ? 20.521  -65.284  6.781   1.00 57.67  ? 21  VAL D O   1 
ATOM   7703  C  CB  . VAL D  1 21  ? 18.204  -63.673  5.209   1.00 40.56  ? 21  VAL D CB  1 
ATOM   7704  C  CG1 . VAL D  1 21  ? 16.818  -63.100  5.186   1.00 40.82  ? 21  VAL D CG1 1 
ATOM   7705  C  CG2 . VAL D  1 21  ? 19.201  -62.624  5.647   1.00 41.71  ? 21  VAL D CG2 1 
ATOM   7706  N  N   . TYR D  1 22  ? 19.622  -66.656  5.236   1.00 52.89  ? 22  TYR D N   1 
ATOM   7707  C  CA  . TYR D  1 22  ? 20.829  -67.466  5.241   1.00 50.90  ? 22  TYR D CA  1 
ATOM   7708  C  C   . TYR D  1 22  ? 21.119  -68.084  3.876   1.00 54.93  ? 22  TYR D C   1 
ATOM   7709  O  O   . TYR D  1 22  ? 21.390  -69.276  3.767   1.00 63.71  ? 22  TYR D O   1 
ATOM   7710  C  CB  . TYR D  1 22  ? 20.733  -68.540  6.333   1.00 51.02  ? 22  TYR D CB  1 
ATOM   7711  C  CG  . TYR D  1 22  ? 19.699  -69.644  6.126   1.00 43.16  ? 22  TYR D CG  1 
ATOM   7712  C  CD1 . TYR D  1 22  ? 19.988  -70.768  5.373   1.00 43.80  ? 22  TYR D CD1 1 
ATOM   7713  C  CD2 . TYR D  1 22  ? 18.463  -69.574  6.701   1.00 46.30  ? 22  TYR D CD2 1 
ATOM   7714  C  CE1 . TYR D  1 22  ? 19.088  -71.747  5.157   1.00 41.65  ? 22  TYR D CE1 1 
ATOM   7715  C  CE2 . TYR D  1 22  ? 17.538  -70.583  6.504   1.00 49.66  ? 22  TYR D CE2 1 
ATOM   7716  C  CZ  . TYR D  1 22  ? 17.870  -71.668  5.727   1.00 46.55  ? 22  TYR D CZ  1 
ATOM   7717  O  OH  . TYR D  1 22  ? 16.981  -72.682  5.506   1.00 49.00  ? 22  TYR D OH  1 
ATOM   7718  N  N   . GLY D  1 23  ? 21.178  -67.289  2.812   1.00 53.27  ? 23  GLY D N   1 
ATOM   7719  C  CA  . GLY D  1 23  ? 21.562  -67.910  1.540   1.00 55.81  ? 23  GLY D CA  1 
ATOM   7720  C  C   . GLY D  1 23  ? 22.727  -68.907  1.513   1.00 55.72  ? 23  GLY D C   1 
ATOM   7721  O  O   . GLY D  1 23  ? 23.685  -68.804  2.293   1.00 54.70  ? 23  GLY D O   1 
ATOM   7722  N  N   . ILE D  1 24  ? 22.662  -69.874  0.596   1.00 51.36  ? 24  ILE D N   1 
ATOM   7723  C  CA  . ILE D  1 24  ? 23.805  -70.696  0.215   1.00 50.60  ? 24  ILE D CA  1 
ATOM   7724  C  C   . ILE D  1 24  ? 23.962  -70.551  -1.293  1.00 51.13  ? 24  ILE D C   1 
ATOM   7725  O  O   . ILE D  1 24  ? 23.307  -71.258  -2.067  1.00 48.74  ? 24  ILE D O   1 
ATOM   7726  C  CB  . ILE D  1 24  ? 23.606  -72.156  0.611   1.00 51.31  ? 24  ILE D CB  1 
ATOM   7727  C  CG1 . ILE D  1 24  ? 23.087  -72.244  2.053   1.00 54.26  ? 24  ILE D CG1 1 
ATOM   7728  C  CG2 . ILE D  1 24  ? 24.885  -72.914  0.414   1.00 57.16  ? 24  ILE D CG2 1 
ATOM   7729  C  CD1 . ILE D  1 24  ? 24.020  -71.669  3.107   1.00 54.07  ? 24  ILE D CD1 1 
ATOM   7730  N  N   . ILE D  1 25  ? 24.901  -69.710  -1.706  1.00 49.44  ? 25  ILE D N   1 
ATOM   7731  C  CA  . ILE D  1 25  ? 25.096  -69.362  -3.106  1.00 45.08  ? 25  ILE D CA  1 
ATOM   7732  C  C   . ILE D  1 25  ? 26.055  -70.349  -3.755  1.00 51.11  ? 25  ILE D C   1 
ATOM   7733  O  O   . ILE D  1 25  ? 27.125  -70.640  -3.210  1.00 53.56  ? 25  ILE D O   1 
ATOM   7734  C  CB  . ILE D  1 25  ? 25.615  -67.928  -3.216  1.00 40.95  ? 25  ILE D CB  1 
ATOM   7735  C  CG1 . ILE D  1 25  ? 24.563  -66.977  -2.688  1.00 44.61  ? 25  ILE D CG1 1 
ATOM   7736  C  CG2 . ILE D  1 25  ? 25.867  -67.598  -4.609  1.00 43.50  ? 25  ILE D CG2 1 
ATOM   7737  C  CD1 . ILE D  1 25  ? 25.123  -66.007  -1.747  1.00 46.40  ? 25  ILE D CD1 1 
ATOM   7738  N  N   . ALA D  1 26  ? 25.681  -70.857  -4.932  1.00 49.10  ? 26  ALA D N   1 
ATOM   7739  C  CA  . ALA D  1 26  ? 26.375  -72.000  -5.525  1.00 46.77  ? 26  ALA D CA  1 
ATOM   7740  C  C   . ALA D  1 26  ? 26.116  -72.034  -7.025  1.00 49.17  ? 26  ALA D C   1 
ATOM   7741  O  O   . ALA D  1 26  ? 24.979  -72.249  -7.459  1.00 51.17  ? 26  ALA D O   1 
ATOM   7742  C  CB  . ALA D  1 26  ? 25.936  -73.300  -4.873  1.00 52.47  ? 26  ALA D CB  1 
ATOM   7743  N  N   . MET D  1 27  ? 27.155  -71.792  -7.805  1.00 49.63  ? 27  MET D N   1 
ATOM   7744  C  CA  . MET D  1 27  ? 27.083  -71.855  -9.253  1.00 47.34  ? 27  MET D CA  1 
ATOM   7745  C  C   . MET D  1 27  ? 28.088  -72.886  -9.747  1.00 46.52  ? 27  MET D C   1 
ATOM   7746  O  O   . MET D  1 27  ? 29.206  -72.971  -9.227  1.00 45.00  ? 27  MET D O   1 
ATOM   7747  C  CB  . MET D  1 27  ? 27.362  -70.486  -9.853  1.00 43.62  ? 27  MET D CB  1 
ATOM   7748  C  CG  . MET D  1 27  ? 27.588  -70.503  -11.324 1.00 49.92  ? 27  MET D CG  1 
ATOM   7749  S  SD  . MET D  1 27  ? 26.031  -70.668  -12.196 1.00 50.52  ? 27  MET D SD  1 
ATOM   7750  C  CE  . MET D  1 27  ? 25.276  -69.130  -11.708 1.00 48.96  ? 27  MET D CE  1 
ATOM   7751  N  N   . GLN D  1 28  ? 27.670  -73.709  -10.706 1.00 44.27  ? 28  GLN D N   1 
ATOM   7752  C  CA  . GLN D  1 28  ? 28.549  -74.719  -11.285 1.00 46.10  ? 28  GLN D CA  1 
ATOM   7753  C  C   . GLN D  1 28  ? 28.388  -74.714  -12.791 1.00 47.09  ? 28  GLN D C   1 
ATOM   7754  O  O   . GLN D  1 28  ? 27.276  -74.927  -13.286 1.00 44.38  ? 28  GLN D O   1 
ATOM   7755  C  CB  . GLN D  1 28  ? 28.243  -76.122  -10.761 1.00 51.18  ? 28  GLN D CB  1 
ATOM   7756  C  CG  . GLN D  1 28  ? 29.080  -77.203  -11.447 1.00 51.51  ? 28  GLN D CG  1 
ATOM   7757  C  CD  . GLN D  1 28  ? 28.460  -78.574  -11.310 1.00 50.84  ? 28  GLN D CD  1 
ATOM   7758  O  OE1 . GLN D  1 28  ? 27.245  -78.687  -11.140 1.00 47.66  ? 28  GLN D OE1 1 
ATOM   7759  N  NE2 . GLN D  1 28  ? 29.280  -79.623  -11.391 1.00 48.20  ? 28  GLN D NE2 1 
ATOM   7760  N  N   . ALA D  1 29  ? 29.497  -74.487  -13.507 1.00 50.41  ? 29  ALA D N   1 
ATOM   7761  C  CA  . ALA D  1 29  ? 29.543  -74.576  -14.963 1.00 45.93  ? 29  ALA D CA  1 
ATOM   7762  C  C   . ALA D  1 29  ? 30.023  -75.971  -15.331 1.00 44.28  ? 29  ALA D C   1 
ATOM   7763  O  O   . ALA D  1 29  ? 31.102  -76.387  -14.905 1.00 43.09  ? 29  ALA D O   1 
ATOM   7764  C  CB  . ALA D  1 29  ? 30.452  -73.504  -15.554 1.00 33.51  ? 29  ALA D CB  1 
ATOM   7765  N  N   . ALA D  1 30  ? 29.201  -76.701  -16.080 1.00 42.75  ? 30  ALA D N   1 
ATOM   7766  C  CA  . ALA D  1 30  ? 29.373  -78.138  -16.251 1.00 42.94  ? 30  ALA D CA  1 
ATOM   7767  C  C   . ALA D  1 30  ? 29.090  -78.520  -17.691 1.00 45.78  ? 30  ALA D C   1 
ATOM   7768  O  O   . ALA D  1 30  ? 27.940  -78.459  -18.137 1.00 44.90  ? 30  ALA D O   1 
ATOM   7769  C  CB  . ALA D  1 30  ? 28.454  -78.905  -15.311 1.00 48.11  ? 30  ALA D CB  1 
ATOM   7770  N  N   . TYR D  1 31  ? 30.126  -78.962  -18.391 1.00 48.71  ? 31  TYR D N   1 
ATOM   7771  C  CA  . TYR D  1 31  ? 29.987  -79.506  -19.734 1.00 51.43  ? 31  TYR D CA  1 
ATOM   7772  C  C   . TYR D  1 31  ? 29.702  -80.995  -19.650 1.00 53.07  ? 31  TYR D C   1 
ATOM   7773  O  O   . TYR D  1 31  ? 30.375  -81.712  -18.906 1.00 56.45  ? 31  TYR D O   1 
ATOM   7774  C  CB  . TYR D  1 31  ? 31.258  -79.281  -20.548 1.00 52.82  ? 31  TYR D CB  1 
ATOM   7775  C  CG  . TYR D  1 31  ? 31.118  -79.760  -21.966 1.00 57.55  ? 31  TYR D CG  1 
ATOM   7776  C  CD1 . TYR D  1 31  ? 30.515  -78.963  -22.929 1.00 59.98  ? 31  TYR D CD1 1 
ATOM   7777  C  CD2 . TYR D  1 31  ? 31.555  -81.026  -22.340 1.00 60.14  ? 31  TYR D CD2 1 
ATOM   7778  C  CE1 . TYR D  1 31  ? 30.373  -79.403  -24.234 1.00 60.46  ? 31  TYR D CE1 1 
ATOM   7779  C  CE2 . TYR D  1 31  ? 31.412  -81.478  -23.640 1.00 60.24  ? 31  TYR D CE2 1 
ATOM   7780  C  CZ  . TYR D  1 31  ? 30.818  -80.663  -24.582 1.00 61.93  ? 31  TYR D CZ  1 
ATOM   7781  O  OH  . TYR D  1 31  ? 30.668  -81.108  -25.876 1.00 69.72  ? 31  TYR D OH  1 
ATOM   7782  N  N   . ARG D  1 32  ? 28.711  -81.457  -20.412 1.00 51.47  ? 32  ARG D N   1 
ATOM   7783  C  CA  . ARG D  1 32  ? 28.292  -82.852  -20.401 1.00 50.08  ? 32  ARG D CA  1 
ATOM   7784  C  C   . ARG D  1 32  ? 28.388  -83.423  -21.804 1.00 55.43  ? 32  ARG D C   1 
ATOM   7785  O  O   . ARG D  1 32  ? 27.814  -82.863  -22.744 1.00 53.39  ? 32  ARG D O   1 
ATOM   7786  C  CB  . ARG D  1 32  ? 26.866  -82.983  -19.890 1.00 51.11  ? 32  ARG D CB  1 
ATOM   7787  C  CG  . ARG D  1 32  ? 26.758  -83.453  -18.481 1.00 54.48  ? 32  ARG D CG  1 
ATOM   7788  C  CD  . ARG D  1 32  ? 25.314  -83.551  -18.111 1.00 55.36  ? 32  ARG D CD  1 
ATOM   7789  N  NE  . ARG D  1 32  ? 25.120  -83.412  -16.676 1.00 61.81  ? 32  ARG D NE  1 
ATOM   7790  C  CZ  . ARG D  1 32  ? 24.094  -83.927  -16.015 1.00 58.18  ? 32  ARG D CZ  1 
ATOM   7791  N  NH1 . ARG D  1 32  ? 23.150  -84.612  -16.639 1.00 56.42  ? 32  ARG D NH1 1 
ATOM   7792  N  NH2 . ARG D  1 32  ? 24.017  -83.753  -14.697 1.00 56.90  ? 32  ARG D NH2 1 
ATOM   7793  N  N   . ASP D  1 33  ? 29.109  -84.539  -21.944 1.00 66.22  ? 33  ASP D N   1 
ATOM   7794  C  CA  . ASP D  1 33  ? 29.283  -85.217  -23.227 1.00 64.71  ? 33  ASP D CA  1 
ATOM   7795  C  C   . ASP D  1 33  ? 28.605  -86.567  -23.135 1.00 56.96  ? 33  ASP D C   1 
ATOM   7796  O  O   . ASP D  1 33  ? 29.092  -87.461  -22.443 1.00 56.92  ? 33  ASP D O   1 
ATOM   7797  C  CB  . ASP D  1 33  ? 30.749  -85.374  -23.618 1.00 66.62  ? 33  ASP D CB  1 
ATOM   7798  C  CG  . ASP D  1 33  ? 30.920  -85.640  -25.119 1.00 75.23  ? 33  ASP D CG  1 
ATOM   7799  O  OD1 . ASP D  1 33  ? 30.281  -86.585  -25.650 1.00 76.14  ? 33  ASP D OD1 1 
ATOM   7800  O  OD2 . ASP D  1 33  ? 31.665  -84.877  -25.778 1.00 73.12  ? 33  ASP D OD2 1 
ATOM   7801  N  N   . TYR D  1 34  ? 27.477  -86.690  -23.810 1.00 58.54  ? 34  TYR D N   1 
ATOM   7802  C  CA  . TYR D  1 34  ? 26.647  -87.879  -23.764 1.00 62.58  ? 34  TYR D CA  1 
ATOM   7803  C  C   . TYR D  1 34  ? 27.001  -88.847  -24.891 1.00 65.20  ? 34  TYR D C   1 
ATOM   7804  O  O   . TYR D  1 34  ? 27.427  -88.446  -25.982 1.00 65.78  ? 34  TYR D O   1 
ATOM   7805  C  CB  . TYR D  1 34  ? 25.165  -87.492  -23.859 1.00 67.70  ? 34  TYR D CB  1 
ATOM   7806  C  CG  . TYR D  1 34  ? 24.492  -87.158  -22.536 1.00 64.76  ? 34  TYR D CG  1 
ATOM   7807  C  CD1 . TYR D  1 34  ? 24.829  -86.003  -21.844 1.00 63.24  ? 34  TYR D CD1 1 
ATOM   7808  C  CD2 . TYR D  1 34  ? 23.498  -87.971  -22.004 1.00 62.92  ? 34  TYR D CD2 1 
ATOM   7809  C  CE1 . TYR D  1 34  ? 24.227  -85.680  -20.650 1.00 60.16  ? 34  TYR D CE1 1 
ATOM   7810  C  CE2 . TYR D  1 34  ? 22.886  -87.652  -20.809 1.00 66.18  ? 34  TYR D CE2 1 
ATOM   7811  C  CZ  . TYR D  1 34  ? 23.259  -86.501  -20.134 1.00 63.34  ? 34  TYR D CZ  1 
ATOM   7812  O  OH  . TYR D  1 34  ? 22.674  -86.161  -18.933 1.00 61.80  ? 34  TYR D OH  1 
ATOM   7813  N  N   . ASP D  1 35  ? 26.858  -90.137  -24.591 1.00 62.34  ? 35  ASP D N   1 
ATOM   7814  C  CA  . ASP D  1 35  ? 26.825  -91.203  -25.592 1.00 67.30  ? 35  ASP D CA  1 
ATOM   7815  C  C   . ASP D  1 35  ? 25.531  -91.959  -25.329 1.00 62.14  ? 35  ASP D C   1 
ATOM   7816  O  O   . ASP D  1 35  ? 25.464  -92.802  -24.433 1.00 67.66  ? 35  ASP D O   1 
ATOM   7817  C  CB  . ASP D  1 35  ? 28.041  -92.129  -25.511 1.00 73.06  ? 35  ASP D CB  1 
ATOM   7818  C  CG  . ASP D  1 35  ? 27.791  -93.508  -26.171 1.00 79.22  ? 35  ASP D CG  1 
ATOM   7819  O  OD1 . ASP D  1 35  ? 26.856  -93.656  -27.002 1.00 77.41  ? 35  ASP D OD1 1 
ATOM   7820  O  OD2 . ASP D  1 35  ? 28.544  -94.456  -25.859 1.00 79.77  ? 35  ASP D OD2 1 
ATOM   7821  N  N   . SER D  1 36  ? 24.493  -91.659  -26.093 1.00 59.70  ? 36  SER D N   1 
ATOM   7822  C  CA  . SER D  1 36  ? 23.227  -92.326  -25.862 1.00 68.51  ? 36  SER D CA  1 
ATOM   7823  C  C   . SER D  1 36  ? 22.869  -93.313  -26.954 1.00 73.88  ? 36  SER D C   1 
ATOM   7824  O  O   . SER D  1 36  ? 22.041  -94.195  -26.713 1.00 77.67  ? 36  SER D O   1 
ATOM   7825  C  CB  . SER D  1 36  ? 22.082  -91.306  -25.718 1.00 66.50  ? 36  SER D CB  1 
ATOM   7826  O  OG  . SER D  1 36  ? 21.802  -90.645  -26.936 1.00 61.66  ? 36  SER D OG  1 
ATOM   7827  N  N   . GLY D  1 37  ? 23.495  -93.215  -28.123 1.00 76.03  ? 37  GLY D N   1 
ATOM   7828  C  CA  . GLY D  1 37  ? 23.079  -93.978  -29.281 1.00 78.89  ? 37  GLY D CA  1 
ATOM   7829  C  C   . GLY D  1 37  ? 22.095  -93.259  -30.182 1.00 76.52  ? 37  GLY D C   1 
ATOM   7830  O  O   . GLY D  1 37  ? 21.591  -93.869  -31.134 1.00 79.20  ? 37  GLY D O   1 
ATOM   7831  N  N   . ASP D  1 38  ? 21.790  -91.992  -29.891 1.00 74.05  ? 38  ASP D N   1 
ATOM   7832  C  CA  . ASP D  1 38  ? 21.049  -91.097  -30.780 1.00 75.90  ? 38  ASP D CA  1 
ATOM   7833  C  C   . ASP D  1 38  ? 21.734  -89.737  -30.688 1.00 77.73  ? 38  ASP D C   1 
ATOM   7834  O  O   . ASP D  1 38  ? 21.682  -89.084  -29.639 1.00 75.96  ? 38  ASP D O   1 
ATOM   7835  C  CB  . ASP D  1 38  ? 19.577  -91.019  -30.374 1.00 79.97  ? 38  ASP D CB  1 
ATOM   7836  C  CG  . ASP D  1 38  ? 18.802  -89.959  -31.133 1.00 83.63  ? 38  ASP D CG  1 
ATOM   7837  O  OD1 . ASP D  1 38  ? 19.328  -89.398  -32.131 1.00 76.86  ? 38  ASP D OD1 1 
ATOM   7838  O  OD2 . ASP D  1 38  ? 17.653  -89.688  -30.697 1.00 85.02  ? 38  ASP D OD2 1 
ATOM   7839  N  N   . ALA D  1 39  ? 22.357  -89.301  -31.789 1.00 77.44  ? 39  ALA D N   1 
ATOM   7840  C  CA  . ALA D  1 39  ? 23.222  -88.128  -31.732 1.00 70.91  ? 39  ALA D CA  1 
ATOM   7841  C  C   . ALA D  1 39  ? 22.452  -86.823  -31.583 1.00 75.31  ? 39  ALA D C   1 
ATOM   7842  O  O   . ALA D  1 39  ? 23.023  -85.850  -31.077 1.00 74.87  ? 39  ALA D O   1 
ATOM   7843  C  CB  . ALA D  1 39  ? 24.126  -88.073  -32.960 1.00 64.64  ? 39  ALA D CB  1 
ATOM   7844  N  N   . LYS D  1 40  ? 21.181  -86.768  -31.999 1.00 75.70  ? 40  LYS D N   1 
ATOM   7845  C  CA  . LYS D  1 40  ? 20.377  -85.583  -31.697 1.00 76.25  ? 40  LYS D CA  1 
ATOM   7846  C  C   . LYS D  1 40  ? 20.146  -85.479  -30.195 1.00 76.74  ? 40  LYS D C   1 
ATOM   7847  O  O   . LYS D  1 40  ? 20.331  -84.411  -29.594 1.00 75.93  ? 40  LYS D O   1 
ATOM   7848  C  CB  . LYS D  1 40  ? 19.050  -85.612  -32.460 1.00 79.01  ? 40  LYS D CB  1 
ATOM   7849  C  CG  . LYS D  1 40  ? 18.303  -84.259  -32.509 1.00 81.12  ? 40  LYS D CG  1 
ATOM   7850  C  CD  . LYS D  1 40  ? 19.190  -83.084  -32.941 1.00 74.90  ? 40  LYS D CD  1 
ATOM   7851  C  CE  . LYS D  1 40  ? 18.363  -81.816  -33.162 1.00 66.72  ? 40  LYS D CE  1 
ATOM   7852  N  NZ  . LYS D  1 40  ? 18.848  -80.698  -32.308 1.00 66.16  ? 40  LYS D NZ  1 
ATOM   7853  N  N   . GLN D  1 41  ? 19.739  -86.591  -29.577 1.00 71.18  ? 41  GLN D N   1 
ATOM   7854  C  CA  . GLN D  1 41  ? 19.644  -86.659  -28.128 1.00 63.04  ? 41  GLN D CA  1 
ATOM   7855  C  C   . GLN D  1 41  ? 20.946  -86.265  -27.457 1.00 61.98  ? 41  GLN D C   1 
ATOM   7856  O  O   . GLN D  1 41  ? 20.940  -85.591  -26.422 1.00 59.51  ? 41  GLN D O   1 
ATOM   7857  C  CB  . GLN D  1 41  ? 19.295  -88.072  -27.728 1.00 64.52  ? 41  GLN D CB  1 
ATOM   7858  C  CG  . GLN D  1 41  ? 19.399  -88.283  -26.281 1.00 62.66  ? 41  GLN D CG  1 
ATOM   7859  C  CD  . GLN D  1 41  ? 18.291  -89.117  -25.816 1.00 66.83  ? 41  GLN D CD  1 
ATOM   7860  O  OE1 . GLN D  1 41  ? 17.402  -89.455  -26.599 1.00 71.35  ? 41  GLN D OE1 1 
ATOM   7861  N  NE2 . GLN D  1 41  ? 18.320  -89.490  -24.548 1.00 72.88  ? 41  GLN D NE2 1 
ATOM   7862  N  N   . ASP D  1 42  ? 22.075  -86.691  -28.029 1.00 64.22  ? 42  ASP D N   1 
ATOM   7863  C  CA  . ASP D  1 42  ? 23.378  -86.335  -27.479 1.00 61.92  ? 42  ASP D CA  1 
ATOM   7864  C  C   . ASP D  1 42  ? 23.596  -84.828  -27.499 1.00 64.41  ? 42  ASP D C   1 
ATOM   7865  O  O   . ASP D  1 42  ? 24.211  -84.277  -26.579 1.00 63.59  ? 42  ASP D O   1 
ATOM   7866  C  CB  . ASP D  1 42  ? 24.495  -87.017  -28.267 1.00 65.96  ? 42  ASP D CB  1 
ATOM   7867  C  CG  . ASP D  1 42  ? 24.533  -88.503  -28.076 1.00 63.97  ? 42  ASP D CG  1 
ATOM   7868  O  OD1 . ASP D  1 42  ? 24.685  -88.951  -26.930 1.00 69.14  ? 42  ASP D OD1 1 
ATOM   7869  O  OD2 . ASP D  1 42  ? 24.447  -89.229  -29.080 1.00 63.92  ? 42  ASP D OD2 1 
ATOM   7870  N  N   . ASP D  1 43  ? 23.145  -84.156  -28.570 1.00 60.23  ? 43  ASP D N   1 
ATOM   7871  C  CA  . ASP D  1 43  ? 23.328  -82.716  -28.730 1.00 59.61  ? 43  ASP D CA  1 
ATOM   7872  C  C   . ASP D  1 43  ? 22.390  -81.909  -27.840 1.00 64.86  ? 43  ASP D C   1 
ATOM   7873  O  O   . ASP D  1 43  ? 22.765  -80.847  -27.322 1.00 60.81  ? 43  ASP D O   1 
ATOM   7874  C  CB  . ASP D  1 43  ? 23.088  -82.331  -30.181 1.00 64.88  ? 43  ASP D CB  1 
ATOM   7875  C  CG  . ASP D  1 43  ? 23.964  -83.080  -31.118 1.00 72.24  ? 43  ASP D CG  1 
ATOM   7876  O  OD1 . ASP D  1 43  ? 25.077  -83.460  -30.707 1.00 77.60  ? 43  ASP D OD1 1 
ATOM   7877  O  OD2 . ASP D  1 43  ? 23.540  -83.298  -32.269 1.00 81.72  ? 43  ASP D OD2 1 
ATOM   7878  N  N   . ASN D  1 44  ? 21.156  -82.374  -27.692 1.00 62.31  ? 44  ASN D N   1 
ATOM   7879  C  CA  . ASN D  1 44  ? 20.222  -81.758  -26.769 1.00 59.95  ? 44  ASN D CA  1 
ATOM   7880  C  C   . ASN D  1 44  ? 20.783  -81.861  -25.357 1.00 59.47  ? 44  ASN D C   1 
ATOM   7881  O  O   . ASN D  1 44  ? 21.163  -80.856  -24.743 1.00 57.50  ? 44  ASN D O   1 
ATOM   7882  C  CB  . ASN D  1 44  ? 18.858  -82.441  -26.878 1.00 59.43  ? 44  ASN D CB  1 
ATOM   7883  C  CG  . ASN D  1 44  ? 18.379  -82.551  -28.306 1.00 60.16  ? 44  ASN D CG  1 
ATOM   7884  O  OD1 . ASN D  1 44  ? 18.872  -81.854  -29.190 1.00 64.07  ? 44  ASN D OD1 1 
ATOM   7885  N  ND2 . ASN D  1 44  ? 17.434  -83.451  -28.546 1.00 60.01  ? 44  ASN D ND2 1 
ATOM   7886  N  N   . LEU D  1 45  ? 20.883  -83.097  -24.866 1.00 61.07  ? 45  LEU D N   1 
ATOM   7887  C  CA  . LEU D  1 45  ? 21.236  -83.336  -23.473 1.00 59.69  ? 45  LEU D CA  1 
ATOM   7888  C  C   . LEU D  1 45  ? 22.635  -82.830  -23.152 1.00 61.05  ? 45  LEU D C   1 
ATOM   7889  O  O   . LEU D  1 45  ? 22.848  -82.182  -22.122 1.00 62.67  ? 45  LEU D O   1 
ATOM   7890  C  CB  . LEU D  1 45  ? 21.151  -84.830  -23.188 1.00 58.83  ? 45  LEU D CB  1 
ATOM   7891  C  CG  . LEU D  1 45  ? 19.742  -85.356  -22.962 1.00 59.15  ? 45  LEU D CG  1 
ATOM   7892  C  CD1 . LEU D  1 45  ? 19.735  -86.871  -22.992 1.00 63.21  ? 45  LEU D CD1 1 
ATOM   7893  C  CD2 . LEU D  1 45  ? 19.205  -84.839  -21.660 1.00 63.87  ? 45  LEU D CD2 1 
ATOM   7894  N  N   . GLY D  1 46  ? 23.579  -83.043  -24.059 1.00 61.23  ? 46  GLY D N   1 
ATOM   7895  C  CA  . GLY D  1 46  ? 24.960  -82.670  -23.835 1.00 61.52  ? 46  GLY D CA  1 
ATOM   7896  C  C   . GLY D  1 46  ? 25.214  -81.180  -23.970 1.00 59.52  ? 46  GLY D C   1 
ATOM   7897  O  O   . GLY D  1 46  ? 24.297  -80.359  -24.056 1.00 63.96  ? 46  GLY D O   1 
ATOM   7898  N  N   . GLY D  1 47  ? 26.493  -80.823  -23.871 1.00 50.64  ? 47  GLY D N   1 
ATOM   7899  C  CA  . GLY D  1 47  ? 26.878  -79.435  -23.970 1.00 48.78  ? 47  GLY D CA  1 
ATOM   7900  C  C   . GLY D  1 47  ? 26.999  -78.788  -22.615 1.00 51.44  ? 47  GLY D C   1 
ATOM   7901  O  O   . GLY D  1 47  ? 26.702  -79.368  -21.572 1.00 57.64  ? 47  GLY D O   1 
ATOM   7902  N  N   . MET D  1 48  ? 27.422  -77.539  -22.621 1.00 49.82  ? 48  MET D N   1 
ATOM   7903  C  CA  . MET D  1 48  ? 27.602  -76.852  -21.356 1.00 52.20  ? 48  MET D CA  1 
ATOM   7904  C  C   . MET D  1 48  ? 26.322  -76.122  -20.911 1.00 54.24  ? 48  MET D C   1 
ATOM   7905  O  O   . MET D  1 48  ? 25.530  -75.627  -21.728 1.00 44.31  ? 48  MET D O   1 
ATOM   7906  C  CB  . MET D  1 48  ? 28.778  -75.889  -21.441 1.00 43.88  ? 48  MET D CB  1 
ATOM   7907  C  CG  . MET D  1 48  ? 29.326  -75.576  -20.089 1.00 46.32  ? 48  MET D CG  1 
ATOM   7908  S  SD  . MET D  1 48  ? 30.947  -74.858  -20.219 1.00 67.55  ? 48  MET D SD  1 
ATOM   7909  C  CE  . MET D  1 48  ? 31.822  -76.040  -21.234 1.00 59.69  ? 48  MET D CE  1 
ATOM   7910  N  N   . GLN D  1 49  ? 26.113  -76.092  -19.591 1.00 51.61  ? 49  GLN D N   1 
ATOM   7911  C  CA  . GLN D  1 49  ? 25.009  -75.368  -18.977 1.00 45.09  ? 49  GLN D CA  1 
ATOM   7912  C  C   . GLN D  1 49  ? 25.483  -74.720  -17.691 1.00 42.33  ? 49  GLN D C   1 
ATOM   7913  O  O   . GLN D  1 49  ? 26.607  -74.922  -17.237 1.00 45.79  ? 49  GLN D O   1 
ATOM   7914  C  CB  . GLN D  1 49  ? 23.818  -76.258  -18.641 1.00 43.30  ? 49  GLN D CB  1 
ATOM   7915  C  CG  . GLN D  1 49  ? 23.141  -76.865  -19.827 1.00 51.11  ? 49  GLN D CG  1 
ATOM   7916  C  CD  . GLN D  1 49  ? 21.795  -77.417  -19.463 1.00 48.04  ? 49  GLN D CD  1 
ATOM   7917  O  OE1 . GLN D  1 49  ? 21.166  -76.941  -18.523 1.00 48.01  ? 49  GLN D OE1 1 
ATOM   7918  N  NE2 . GLN D  1 49  ? 21.355  -78.445  -20.183 1.00 50.07  ? 49  GLN D NE2 1 
ATOM   7919  N  N   . LEU D  1 50  ? 24.626  -73.892  -17.131 1.00 42.51  ? 50  LEU D N   1 
ATOM   7920  C  CA  . LEU D  1 50  ? 24.873  -73.292  -15.835 1.00 47.24  ? 50  LEU D CA  1 
ATOM   7921  C  C   . LEU D  1 50  ? 23.882  -73.859  -14.835 1.00 54.80  ? 50  LEU D C   1 
ATOM   7922  O  O   . LEU D  1 50  ? 22.661  -73.749  -15.026 1.00 55.79  ? 50  LEU D O   1 
ATOM   7923  C  CB  . LEU D  1 50  ? 24.773  -71.774  -15.883 1.00 49.21  ? 50  LEU D CB  1 
ATOM   7924  C  CG  . LEU D  1 50  ? 25.969  -71.176  -16.566 1.00 47.18  ? 50  LEU D CG  1 
ATOM   7925  C  CD1 . LEU D  1 50  ? 25.863  -69.672  -16.498 1.00 49.54  ? 50  LEU D CD1 1 
ATOM   7926  C  CD2 . LEU D  1 50  ? 27.174  -71.686  -15.810 1.00 39.10  ? 50  LEU D CD2 1 
ATOM   7927  N  N   . ASN D  1 51  ? 24.422  -74.462  -13.781 1.00 48.60  ? 51  ASN D N   1 
ATOM   7928  C  CA  . ASN D  1 51  ? 23.676  -75.073  -12.695 1.00 47.03  ? 51  ASN D CA  1 
ATOM   7929  C  C   . ASN D  1 51  ? 23.766  -74.162  -11.474 1.00 48.81  ? 51  ASN D C   1 
ATOM   7930  O  O   . ASN D  1 51  ? 24.654  -74.308  -10.628 1.00 46.30  ? 51  ASN D O   1 
ATOM   7931  C  CB  . ASN D  1 51  ? 24.237  -76.425  -12.391 1.00 49.62  ? 51  ASN D CB  1 
ATOM   7932  C  CG  . ASN D  1 51  ? 23.589  -77.047  -11.199 1.00 53.37  ? 51  ASN D CG  1 
ATOM   7933  O  OD1 . ASN D  1 51  ? 22.483  -76.665  -10.816 1.00 56.81  ? 51  ASN D OD1 1 
ATOM   7934  N  ND2 . ASN D  1 51  ? 24.302  -77.959  -10.548 1.00 49.36  ? 51  ASN D ND2 1 
ATOM   7935  N  N   . ASN D  1 52  ? 22.835  -73.224  -11.378 1.00 47.97  ? 52  ASN D N   1 
ATOM   7936  C  CA  . ASN D  1 52  ? 22.769  -72.364  -10.204 1.00 50.22  ? 52  ASN D CA  1 
ATOM   7937  C  C   . ASN D  1 52  ? 21.953  -73.078  -9.144  1.00 52.24  ? 52  ASN D C   1 
ATOM   7938  O  O   . ASN D  1 52  ? 20.756  -73.314  -9.321  1.00 51.29  ? 52  ASN D O   1 
ATOM   7939  C  CB  . ASN D  1 52  ? 22.190  -70.993  -10.533 1.00 50.31  ? 52  ASN D CB  1 
ATOM   7940  C  CG  . ASN D  1 52  ? 22.531  -69.969  -9.475  1.00 51.40  ? 52  ASN D CG  1 
ATOM   7941  O  OD1 . ASN D  1 52  ? 23.046  -70.317  -8.400  1.00 46.97  ? 52  ASN D OD1 1 
ATOM   7942  N  ND2 . ASN D  1 52  ? 22.317  -68.693  -9.794  1.00 49.51  ? 52  ASN D ND2 1 
ATOM   7943  N  N   . GLU D  1 53  ? 22.619  -73.486  -8.076  1.00 52.95  ? 53  GLU D N   1 
ATOM   7944  C  CA  . GLU D  1 53  ? 21.960  -74.122  -6.953  1.00 46.65  ? 53  GLU D CA  1 
ATOM   7945  C  C   . GLU D  1 53  ? 21.919  -73.183  -5.761  1.00 46.12  ? 53  GLU D C   1 
ATOM   7946  O  O   . GLU D  1 53  ? 21.881  -73.624  -4.613  1.00 47.04  ? 53  GLU D O   1 
ATOM   7947  C  CB  . GLU D  1 53  ? 22.651  -75.442  -6.630  1.00 43.91  ? 53  GLU D CB  1 
ATOM   7948  C  CG  . GLU D  1 53  ? 22.241  -76.493  -7.641  1.00 46.72  ? 53  GLU D CG  1 
ATOM   7949  C  CD  . GLU D  1 53  ? 22.894  -77.845  -7.466  1.00 51.17  ? 53  GLU D CD  1 
ATOM   7950  O  OE1 . GLU D  1 53  ? 24.068  -77.915  -7.049  1.00 56.69  ? 53  GLU D OE1 1 
ATOM   7951  O  OE2 . GLU D  1 53  ? 22.231  -78.848  -7.792  1.00 50.16  ? 53  GLU D OE2 1 
ATOM   7952  N  N   . SER D  1 54  ? 21.976  -71.881  -6.025  1.00 43.42  ? 54  SER D N   1 
ATOM   7953  C  CA  . SER D  1 54  ? 21.834  -70.916  -4.950  1.00 46.04  ? 54  SER D CA  1 
ATOM   7954  C  C   . SER D  1 54  ? 20.414  -70.984  -4.402  1.00 48.27  ? 54  SER D C   1 
ATOM   7955  O  O   . SER D  1 54  ? 19.460  -71.256  -5.134  1.00 48.07  ? 54  SER D O   1 
ATOM   7956  C  CB  . SER D  1 54  ? 22.143  -69.509  -5.446  1.00 46.35  ? 54  SER D CB  1 
ATOM   7957  O  OG  . SER D  1 54  ? 23.496  -69.391  -5.831  1.00 44.73  ? 54  SER D OG  1 
ATOM   7958  N  N   . ARG D  1 55  ? 20.281  -70.726  -3.100  1.00 49.75  ? 55  ARG D N   1 
ATOM   7959  C  CA  . ARG D  1 55  ? 19.022  -70.857  -2.378  1.00 43.98  ? 55  ARG D CA  1 
ATOM   7960  C  C   . ARG D  1 55  ? 19.057  -69.886  -1.216  1.00 42.60  ? 55  ARG D C   1 
ATOM   7961  O  O   . ARG D  1 55  ? 20.077  -69.772  -0.537  1.00 43.47  ? 55  ARG D O   1 
ATOM   7962  C  CB  . ARG D  1 55  ? 18.839  -72.279  -1.835  1.00 43.52  ? 55  ARG D CB  1 
ATOM   7963  C  CG  . ARG D  1 55  ? 20.167  -72.895  -1.389  1.00 49.20  ? 55  ARG D CG  1 
ATOM   7964  C  CD  . ARG D  1 55  ? 20.292  -74.370  -1.728  1.00 49.81  ? 55  ARG D CD  1 
ATOM   7965  N  NE  . ARG D  1 55  ? 21.423  -75.009  -1.063  1.00 51.32  ? 55  ARG D NE  1 
ATOM   7966  C  CZ  . ARG D  1 55  ? 22.617  -75.143  -1.629  1.00 57.07  ? 55  ARG D CZ  1 
ATOM   7967  N  NH1 . ARG D  1 55  ? 22.863  -74.654  -2.832  1.00 55.43  ? 55  ARG D NH1 1 
ATOM   7968  N  NH2 . ARG D  1 55  ? 23.580  -75.803  -0.986  1.00 62.55  ? 55  ARG D NH2 1 
ATOM   7969  N  N   . ILE D  1 56  ? 17.940  -69.231  -0.953  1.00 40.82  ? 56  ILE D N   1 
ATOM   7970  C  CA  . ILE D  1 56  ? 17.821  -68.339  0.192   1.00 41.59  ? 56  ILE D CA  1 
ATOM   7971  C  C   . ILE D  1 56  ? 16.827  -68.940  1.177   1.00 44.33  ? 56  ILE D C   1 
ATOM   7972  O  O   . ILE D  1 56  ? 15.849  -69.588  0.781   1.00 44.81  ? 56  ILE D O   1 
ATOM   7973  C  CB  . ILE D  1 56  ? 17.413  -66.923  -0.251  1.00 41.56  ? 56  ILE D CB  1 
ATOM   7974  C  CG1 . ILE D  1 56  ? 18.563  -66.264  -0.988  1.00 41.27  ? 56  ILE D CG1 1 
ATOM   7975  C  CG2 . ILE D  1 56  ? 17.059  -66.055  0.929   1.00 45.65  ? 56  ILE D CG2 1 
ATOM   7976  C  CD1 . ILE D  1 56  ? 19.581  -65.684  -0.052  1.00 45.21  ? 56  ILE D CD1 1 
ATOM   7977  N  N   . GLY D  1 57  ? 17.096  -68.762  2.465   1.00 41.30  ? 57  GLY D N   1 
ATOM   7978  C  CA  . GLY D  1 57  ? 16.219  -69.305  3.471   1.00 40.57  ? 57  GLY D CA  1 
ATOM   7979  C  C   . GLY D  1 57  ? 16.084  -68.368  4.649   1.00 40.03  ? 57  GLY D C   1 
ATOM   7980  O  O   . GLY D  1 57  ? 16.850  -67.417  4.820   1.00 38.72  ? 57  GLY D O   1 
ATOM   7981  N  N   . PHE D  1 58  ? 15.086  -68.674  5.462   1.00 41.55  ? 58  PHE D N   1 
ATOM   7982  C  CA  . PHE D  1 58  ? 14.781  -67.957  6.687   1.00 44.11  ? 58  PHE D CA  1 
ATOM   7983  C  C   . PHE D  1 58  ? 14.662  -68.983  7.803   1.00 45.37  ? 58  PHE D C   1 
ATOM   7984  O  O   . PHE D  1 58  ? 14.081  -70.054  7.621   1.00 46.07  ? 58  PHE D O   1 
ATOM   7985  C  CB  . PHE D  1 58  ? 13.485  -67.122  6.565   1.00 43.42  ? 58  PHE D CB  1 
ATOM   7986  C  CG  . PHE D  1 58  ? 13.445  -66.249  5.339   1.00 45.45  ? 58  PHE D CG  1 
ATOM   7987  C  CD1 . PHE D  1 58  ? 13.138  -66.787  4.091   1.00 44.34  ? 58  PHE D CD1 1 
ATOM   7988  C  CD2 . PHE D  1 58  ? 13.730  -64.895  5.427   1.00 44.85  ? 58  PHE D CD2 1 
ATOM   7989  C  CE1 . PHE D  1 58  ? 13.123  -65.992  2.959   1.00 41.58  ? 58  PHE D CE1 1 
ATOM   7990  C  CE2 . PHE D  1 58  ? 13.703  -64.091  4.298   1.00 41.05  ? 58  PHE D CE2 1 
ATOM   7991  C  CZ  . PHE D  1 58  ? 13.404  -64.640  3.066   1.00 42.32  ? 58  PHE D CZ  1 
ATOM   7992  N  N   . ARG D  1 59  ? 15.219  -68.656  8.957   1.00 43.29  ? 59  ARG D N   1 
ATOM   7993  C  CA  . ARG D  1 59  ? 15.216  -69.582  10.067  1.00 39.86  ? 59  ARG D CA  1 
ATOM   7994  C  C   . ARG D  1 59  ? 15.245  -68.742  11.326  1.00 45.68  ? 59  ARG D C   1 
ATOM   7995  O  O   . ARG D  1 59  ? 15.654  -67.578  11.298  1.00 46.87  ? 59  ARG D O   1 
ATOM   7996  C  CB  . ARG D  1 59  ? 16.429  -70.519  10.017  1.00 39.29  ? 59  ARG D CB  1 
ATOM   7997  C  CG  . ARG D  1 59  ? 17.733  -69.748  10.137  1.00 43.37  ? 59  ARG D CG  1 
ATOM   7998  C  CD  . ARG D  1 59  ? 19.025  -70.579  10.192  1.00 51.33  ? 59  ARG D CD  1 
ATOM   7999  N  NE  . ARG D  1 59  ? 19.168  -71.653  9.214   1.00 58.20  ? 59  ARG D NE  1 
ATOM   8000  C  CZ  . ARG D  1 59  ? 20.320  -71.967  8.624   1.00 57.68  ? 59  ARG D CZ  1 
ATOM   8001  N  NH1 . ARG D  1 59  ? 21.440  -71.308  8.895   1.00 54.83  ? 59  ARG D NH1 1 
ATOM   8002  N  NH2 . ARG D  1 59  ? 20.361  -72.992  7.772   1.00 53.42  ? 59  ARG D NH2 1 
ATOM   8003  N  N   . GLY D  1 60  ? 14.810  -69.337  12.434  1.00 47.30  ? 60  GLY D N   1 
ATOM   8004  C  CA  . GLY D  1 60  ? 14.809  -68.620  13.695  1.00 42.48  ? 60  GLY D CA  1 
ATOM   8005  C  C   . GLY D  1 60  ? 14.430  -69.522  14.843  1.00 43.72  ? 60  GLY D C   1 
ATOM   8006  O  O   . GLY D  1 60  ? 13.996  -70.664  14.658  1.00 41.80  ? 60  GLY D O   1 
ATOM   8007  N  N   . LYS D  1 61  ? 14.644  -68.986  16.042  1.00 49.83  ? 61  LYS D N   1 
ATOM   8008  C  CA  . LYS D  1 61  ? 14.218  -69.592  17.292  1.00 43.18  ? 61  LYS D CA  1 
ATOM   8009  C  C   . LYS D  1 61  ? 13.431  -68.570  18.098  1.00 45.75  ? 61  LYS D C   1 
ATOM   8010  O  O   . LYS D  1 61  ? 13.571  -67.358  17.906  1.00 49.73  ? 61  LYS D O   1 
ATOM   8011  C  CB  . LYS D  1 61  ? 15.406  -70.123  18.095  1.00 40.04  ? 61  LYS D CB  1 
ATOM   8012  C  CG  . LYS D  1 61  ? 16.011  -71.343  17.420  1.00 49.50  ? 61  LYS D CG  1 
ATOM   8013  C  CD  . LYS D  1 61  ? 17.148  -72.019  18.185  1.00 48.71  ? 61  LYS D CD  1 
ATOM   8014  C  CE  . LYS D  1 61  ? 17.600  -73.231  17.386  1.00 46.55  ? 61  LYS D CE  1 
ATOM   8015  N  NZ  . LYS D  1 61  ? 18.729  -74.012  17.940  1.00 53.96  ? 61  LYS D NZ  1 
ATOM   8016  N  N   . LYS D  1 62  ? 12.587  -69.073  18.996  1.00 45.10  ? 62  LYS D N   1 
ATOM   8017  C  CA  . LYS D  1 62  ? 11.798  -68.224  19.882  1.00 44.56  ? 62  LYS D CA  1 
ATOM   8018  C  C   . LYS D  1 62  ? 11.597  -68.957  21.198  1.00 45.32  ? 62  LYS D C   1 
ATOM   8019  O  O   . LYS D  1 62  ? 11.206  -70.129  21.199  1.00 43.82  ? 62  LYS D O   1 
ATOM   8020  C  CB  . LYS D  1 62  ? 10.435  -67.881  19.248  1.00 48.53  ? 62  LYS D CB  1 
ATOM   8021  C  CG  . LYS D  1 62  ? 9.377   -67.222  20.172  1.00 46.35  ? 62  LYS D CG  1 
ATOM   8022  C  CD  . LYS D  1 62  ? 9.748   -65.797  20.597  1.00 44.85  ? 62  LYS D CD  1 
ATOM   8023  C  CE  . LYS D  1 62  ? 8.791   -65.241  21.643  1.00 46.51  ? 62  LYS D CE  1 
ATOM   8024  N  NZ  . LYS D  1 62  ? 9.277   -63.966  22.254  1.00 44.65  ? 62  LYS D NZ  1 
ATOM   8025  N  N   . GLN D  1 63  ? 11.870  -68.278  22.311  1.00 43.18  ? 63  GLN D N   1 
ATOM   8026  C  CA  . GLN D  1 63  ? 11.574  -68.852  23.624  1.00 47.33  ? 63  GLN D CA  1 
ATOM   8027  C  C   . GLN D  1 63  ? 10.148  -68.485  24.025  1.00 54.08  ? 63  GLN D C   1 
ATOM   8028  O  O   . GLN D  1 63  ? 9.886   -67.363  24.475  1.00 54.10  ? 63  GLN D O   1 
ATOM   8029  C  CB  . GLN D  1 63  ? 12.566  -68.372  24.674  1.00 46.08  ? 63  GLN D CB  1 
ATOM   8030  C  CG  . GLN D  1 63  ? 12.603  -69.273  25.896  1.00 49.78  ? 63  GLN D CG  1 
ATOM   8031  C  CD  . GLN D  1 63  ? 12.705  -70.750  25.524  1.00 57.15  ? 63  GLN D CD  1 
ATOM   8032  O  OE1 . GLN D  1 63  ? 13.802  -71.267  25.269  1.00 52.39  ? 63  GLN D OE1 1 
ATOM   8033  N  NE2 . GLN D  1 63  ? 11.551  -71.436  25.478  1.00 57.21  ? 63  GLN D NE2 1 
ATOM   8034  N  N   . PHE D  1 64  ? 9.217   -69.430  23.882  1.00 51.13  ? 64  PHE D N   1 
ATOM   8035  C  CA  . PHE D  1 64  ? 7.862   -69.173  24.345  1.00 48.16  ? 64  PHE D CA  1 
ATOM   8036  C  C   . PHE D  1 64  ? 7.875   -69.019  25.862  1.00 50.19  ? 64  PHE D C   1 
ATOM   8037  O  O   . PHE D  1 64  ? 8.418   -69.866  26.576  1.00 57.98  ? 64  PHE D O   1 
ATOM   8038  C  CB  . PHE D  1 64  ? 6.929   -70.309  23.941  1.00 47.79  ? 64  PHE D CB  1 
ATOM   8039  C  CG  . PHE D  1 64  ? 6.667   -70.393  22.475  1.00 45.19  ? 64  PHE D CG  1 
ATOM   8040  C  CD1 . PHE D  1 64  ? 6.888   -69.314  21.657  1.00 46.75  ? 64  PHE D CD1 1 
ATOM   8041  C  CD2 . PHE D  1 64  ? 6.195   -71.563  21.916  1.00 45.75  ? 64  PHE D CD2 1 
ATOM   8042  C  CE1 . PHE D  1 64  ? 6.651   -69.407  20.304  1.00 47.73  ? 64  PHE D CE1 1 
ATOM   8043  C  CE2 . PHE D  1 64  ? 5.954   -71.656  20.565  1.00 42.78  ? 64  PHE D CE2 1 
ATOM   8044  C  CZ  . PHE D  1 64  ? 6.179   -70.580  19.760  1.00 41.87  ? 64  PHE D CZ  1 
ATOM   8045  N  N   . ALA D  1 65  ? 7.285   -67.935  26.358  1.00 49.61  ? 65  ALA D N   1 
ATOM   8046  C  CA  . ALA D  1 65  ? 7.343   -67.641  27.784  1.00 49.57  ? 65  ALA D CA  1 
ATOM   8047  C  C   . ALA D  1 65  ? 6.641   -68.694  28.631  1.00 47.68  ? 65  ALA D C   1 
ATOM   8048  O  O   . ALA D  1 65  ? 6.936   -68.801  29.827  1.00 48.39  ? 65  ALA D O   1 
ATOM   8049  C  CB  . ALA D  1 65  ? 6.749   -66.265  28.066  1.00 57.96  ? 65  ALA D CB  1 
ATOM   8050  N  N   . ASN D  1 66  ? 5.713   -69.457  28.050  1.00 44.98  ? 66  ASN D N   1 
ATOM   8051  C  CA  . ASN D  1 66  ? 4.997   -70.476  28.810  1.00 49.16  ? 66  ASN D CA  1 
ATOM   8052  C  C   . ASN D  1 66  ? 5.274   -71.877  28.263  1.00 50.01  ? 66  ASN D C   1 
ATOM   8053  O  O   . ASN D  1 66  ? 4.341   -72.662  28.067  1.00 49.31  ? 66  ASN D O   1 
ATOM   8054  C  CB  . ASN D  1 66  ? 3.481   -70.198  28.784  1.00 45.92  ? 66  ASN D CB  1 
ATOM   8055  C  CG  . ASN D  1 66  ? 3.105   -68.756  29.206  1.00 47.84  ? 66  ASN D CG  1 
ATOM   8056  O  OD1 . ASN D  1 66  ? 3.748   -68.138  30.066  1.00 46.15  ? 66  ASN D OD1 1 
ATOM   8057  N  ND2 . ASN D  1 66  ? 2.028   -68.240  28.620  1.00 46.95  ? 66  ASN D ND2 1 
ATOM   8058  N  N   . PHE D  1 67  ? 6.556   -72.202  28.046  1.00 49.66  ? 67  PHE D N   1 
ATOM   8059  C  CA  . PHE D  1 67  ? 6.988   -73.457  27.430  1.00 47.06  ? 67  PHE D CA  1 
ATOM   8060  C  C   . PHE D  1 67  ? 8.518   -73.553  27.350  1.00 57.23  ? 67  PHE D C   1 
ATOM   8061  O  O   . PHE D  1 67  ? 9.180   -72.760  26.661  1.00 49.47  ? 67  PHE D O   1 
ATOM   8062  C  CB  . PHE D  1 67  ? 6.377   -73.578  26.046  1.00 45.57  ? 67  PHE D CB  1 
ATOM   8063  C  CG  . PHE D  1 67  ? 6.137   -74.970  25.597  1.00 45.54  ? 67  PHE D CG  1 
ATOM   8064  C  CD1 . PHE D  1 67  ? 5.007   -75.646  25.995  1.00 48.75  ? 67  PHE D CD1 1 
ATOM   8065  C  CD2 . PHE D  1 67  ? 6.987   -75.574  24.701  1.00 48.94  ? 67  PHE D CD2 1 
ATOM   8066  C  CE1 . PHE D  1 67  ? 4.754   -76.926  25.543  1.00 48.60  ? 67  PHE D CE1 1 
ATOM   8067  C  CE2 . PHE D  1 67  ? 6.745   -76.846  24.254  1.00 47.22  ? 67  PHE D CE2 1 
ATOM   8068  C  CZ  . PHE D  1 67  ? 5.622   -77.522  24.674  1.00 48.37  ? 67  PHE D CZ  1 
ATOM   8069  N  N   . GLU D  1 68  ? 9.086   -74.544  28.044  1.00 64.57  ? 68  GLU D N   1 
ATOM   8070  C  CA  . GLU D  1 68  ? 10.525  -74.722  28.187  1.00 56.66  ? 68  GLU D CA  1 
ATOM   8071  C  C   . GLU D  1 68  ? 11.200  -75.129  26.870  1.00 59.18  ? 68  GLU D C   1 
ATOM   8072  O  O   . GLU D  1 68  ? 12.258  -74.570  26.556  1.00 65.53  ? 68  GLU D O   1 
ATOM   8073  C  CB  . GLU D  1 68  ? 10.778  -75.707  29.339  1.00 58.55  ? 68  GLU D CB  1 
ATOM   8074  C  CG  . GLU D  1 68  ? 11.904  -76.747  29.173  1.00 80.30  ? 68  GLU D CG  1 
ATOM   8075  C  CD  . GLU D  1 68  ? 13.291  -76.171  28.826  1.00 93.08  ? 68  GLU D CD  1 
ATOM   8076  O  OE1 . GLU D  1 68  ? 13.600  -75.031  29.250  1.00 106.49 ? 68  GLU D OE1 1 
ATOM   8077  O  OE2 . GLU D  1 68  ? 14.079  -76.874  28.136  1.00 85.58  ? 68  GLU D OE2 1 
ATOM   8078  N  N   . PRO D  1 69  ? 10.665  -76.061  26.066  1.00 57.67  ? 69  PRO D N   1 
ATOM   8079  C  CA  . PRO D  1 69  ? 11.276  -76.313  24.751  1.00 55.24  ? 69  PRO D CA  1 
ATOM   8080  C  C   . PRO D  1 69  ? 11.316  -75.059  23.883  1.00 53.81  ? 69  PRO D C   1 
ATOM   8081  O  O   . PRO D  1 69  ? 10.356  -74.281  23.814  1.00 49.71  ? 69  PRO D O   1 
ATOM   8082  C  CB  . PRO D  1 69  ? 10.381  -77.395  24.141  1.00 49.95  ? 69  PRO D CB  1 
ATOM   8083  C  CG  . PRO D  1 69  ? 9.891   -78.127  25.270  1.00 50.57  ? 69  PRO D CG  1 
ATOM   8084  C  CD  . PRO D  1 69  ? 9.673   -77.105  26.373  1.00 58.20  ? 69  PRO D CD  1 
ATOM   8085  N  N   . THR D  1 70  ? 12.462  -74.870  23.229  1.00 54.59  ? 70  THR D N   1 
ATOM   8086  C  CA  . THR D  1 70  ? 12.709  -73.693  22.408  1.00 54.88  ? 70  THR D CA  1 
ATOM   8087  C  C   . THR D  1 70  ? 12.094  -73.858  21.024  1.00 49.37  ? 70  THR D C   1 
ATOM   8088  O  O   . THR D  1 70  ? 12.352  -74.843  20.329  1.00 47.94  ? 70  THR D O   1 
ATOM   8089  C  CB  . THR D  1 70  ? 14.208  -73.457  22.297  1.00 52.57  ? 70  THR D CB  1 
ATOM   8090  O  OG1 . THR D  1 70  ? 14.799  -73.682  23.581  1.00 61.39  ? 70  THR D OG1 1 
ATOM   8091  C  CG2 . THR D  1 70  ? 14.481  -72.027  21.881  1.00 47.23  ? 70  THR D CG2 1 
ATOM   8092  N  N   . PHE D  1 71  ? 11.286  -72.884  20.623  1.00 47.15  ? 71  PHE D N   1 
ATOM   8093  C  CA  . PHE D  1 71  ? 10.634  -72.962  19.329  1.00 44.68  ? 71  PHE D CA  1 
ATOM   8094  C  C   . PHE D  1 71  ? 11.633  -72.679  18.217  1.00 48.55  ? 71  PHE D C   1 
ATOM   8095  O  O   . PHE D  1 71  ? 12.387  -71.705  18.273  1.00 48.37  ? 71  PHE D O   1 
ATOM   8096  C  CB  . PHE D  1 71  ? 9.463   -71.980  19.255  1.00 47.07  ? 71  PHE D CB  1 
ATOM   8097  C  CG  . PHE D  1 71  ? 8.624   -72.157  18.026  1.00 46.79  ? 71  PHE D CG  1 
ATOM   8098  C  CD1 . PHE D  1 71  ? 8.029   -73.386  17.753  1.00 43.58  ? 71  PHE D CD1 1 
ATOM   8099  C  CD2 . PHE D  1 71  ? 8.467   -71.122  17.121  1.00 43.41  ? 71  PHE D CD2 1 
ATOM   8100  C  CE1 . PHE D  1 71  ? 7.287   -73.574  16.612  1.00 38.92  ? 71  PHE D CE1 1 
ATOM   8101  C  CE2 . PHE D  1 71  ? 7.724   -71.304  15.978  1.00 41.13  ? 71  PHE D CE2 1 
ATOM   8102  C  CZ  . PHE D  1 71  ? 7.138   -72.535  15.723  1.00 39.42  ? 71  PHE D CZ  1 
ATOM   8103  N  N   . ILE D  1 72  ? 11.619  -73.521  17.191  1.00 48.03  ? 72  ILE D N   1 
ATOM   8104  C  CA  . ILE D  1 72  ? 12.494  -73.355  16.044  1.00 43.89  ? 72  ILE D CA  1 
ATOM   8105  C  C   . ILE D  1 72  ? 11.665  -73.439  14.771  1.00 40.08  ? 72  ILE D C   1 
ATOM   8106  O  O   . ILE D  1 72  ? 10.657  -74.148  14.708  1.00 42.29  ? 72  ILE D O   1 
ATOM   8107  C  CB  . ILE D  1 72  ? 13.611  -74.427  16.053  1.00 47.96  ? 72  ILE D CB  1 
ATOM   8108  C  CG1 . ILE D  1 72  ? 13.044  -75.821  15.765  1.00 44.26  ? 72  ILE D CG1 1 
ATOM   8109  C  CG2 . ILE D  1 72  ? 14.282  -74.473  17.404  1.00 46.25  ? 72  ILE D CG2 1 
ATOM   8110  C  CD1 . ILE D  1 72  ? 13.990  -76.952  16.060  1.00 42.09  ? 72  ILE D CD1 1 
ATOM   8111  N  N   . TRP D  1 73  ? 12.115  -72.748  13.735  1.00 39.22  ? 73  TRP D N   1 
ATOM   8112  C  CA  . TRP D  1 73  ? 11.388  -72.773  12.474  1.00 41.74  ? 73  TRP D CA  1 
ATOM   8113  C  C   . TRP D  1 73  ? 12.366  -72.455  11.357  1.00 39.77  ? 73  TRP D C   1 
ATOM   8114  O  O   . TRP D  1 73  ? 13.374  -71.789  11.586  1.00 42.32  ? 73  TRP D O   1 
ATOM   8115  C  CB  . TRP D  1 73  ? 10.232  -71.767  12.478  1.00 41.62  ? 73  TRP D CB  1 
ATOM   8116  C  CG  . TRP D  1 73  ? 10.697  -70.338  12.573  1.00 42.03  ? 73  TRP D CG  1 
ATOM   8117  C  CD1 . TRP D  1 73  ? 10.958  -69.623  13.707  1.00 44.38  ? 73  TRP D CD1 1 
ATOM   8118  C  CD2 . TRP D  1 73  ? 10.970  -69.471  11.486  1.00 39.21  ? 73  TRP D CD2 1 
ATOM   8119  N  NE1 . TRP D  1 73  ? 11.372  -68.357  13.387  1.00 39.46  ? 73  TRP D NE1 1 
ATOM   8120  C  CE2 . TRP D  1 73  ? 11.388  -68.242  12.026  1.00 38.56  ? 73  TRP D CE2 1 
ATOM   8121  C  CE3 . TRP D  1 73  ? 10.907  -69.616  10.103  1.00 41.45  ? 73  TRP D CE3 1 
ATOM   8122  C  CZ2 . TRP D  1 73  ? 11.733  -67.175  11.237  1.00 42.08  ? 73  TRP D CZ2 1 
ATOM   8123  C  CZ3 . TRP D  1 73  ? 11.248  -68.564  9.322   1.00 45.22  ? 73  TRP D CZ3 1 
ATOM   8124  C  CH2 . TRP D  1 73  ? 11.658  -67.351  9.886   1.00 49.38  ? 73  TRP D CH2 1 
ATOM   8125  N  N   . GLN D  1 74  ? 12.061  -72.918  10.148  1.00 38.49  ? 74  GLN D N   1 
ATOM   8126  C  CA  . GLN D  1 74  ? 12.923  -72.601  9.016   1.00 41.13  ? 74  GLN D CA  1 
ATOM   8127  C  C   . GLN D  1 74  ? 12.137  -72.693  7.713   1.00 42.27  ? 74  GLN D C   1 
ATOM   8128  O  O   . GLN D  1 74  ? 11.358  -73.624  7.521   1.00 42.86  ? 74  GLN D O   1 
ATOM   8129  C  CB  . GLN D  1 74  ? 14.139  -73.535  8.977   1.00 44.55  ? 74  GLN D CB  1 
ATOM   8130  C  CG  . GLN D  1 74  ? 14.876  -73.559  7.654   1.00 42.91  ? 74  GLN D CG  1 
ATOM   8131  C  CD  . GLN D  1 74  ? 16.188  -74.282  7.739   1.00 41.51  ? 74  GLN D CD  1 
ATOM   8132  O  OE1 . GLN D  1 74  ? 17.074  -73.904  8.512   1.00 39.05  ? 74  GLN D OE1 1 
ATOM   8133  N  NE2 . GLN D  1 74  ? 16.325  -75.340  6.948   1.00 41.53  ? 74  GLN D NE2 1 
ATOM   8134  N  N   . ILE D  1 75  ? 12.367  -71.732  6.818   1.00 44.17  ? 75  ILE D N   1 
ATOM   8135  C  CA  . ILE D  1 75  ? 11.791  -71.714  5.473   1.00 45.95  ? 75  ILE D CA  1 
ATOM   8136  C  C   . ILE D  1 75  ? 12.945  -71.621  4.468   1.00 47.72  ? 75  ILE D C   1 
ATOM   8137  O  O   . ILE D  1 75  ? 13.662  -70.613  4.416   1.00 48.09  ? 75  ILE D O   1 
ATOM   8138  C  CB  . ILE D  1 75  ? 10.791  -70.554  5.302   1.00 48.86  ? 75  ILE D CB  1 
ATOM   8139  C  CG1 . ILE D  1 75  ? 9.543   -70.803  6.186   1.00 43.64  ? 75  ILE D CG1 1 
ATOM   8140  C  CG2 . ILE D  1 75  ? 10.476  -70.300  3.788   1.00 45.65  ? 75  ILE D CG2 1 
ATOM   8141  C  CD1 . ILE D  1 75  ? 8.401   -69.817  6.048   1.00 35.54  ? 75  ILE D CD1 1 
ATOM   8142  N  N   . GLU D  1 76  ? 13.156  -72.677  3.695   1.00 44.15  ? 76  GLU D N   1 
ATOM   8143  C  CA  . GLU D  1 76  ? 14.262  -72.715  2.749   1.00 46.63  ? 76  GLU D CA  1 
ATOM   8144  C  C   . GLU D  1 76  ? 13.710  -72.712  1.339   1.00 48.67  ? 76  GLU D C   1 
ATOM   8145  O  O   . GLU D  1 76  ? 12.870  -73.550  0.999   1.00 50.23  ? 76  GLU D O   1 
ATOM   8146  C  CB  . GLU D  1 76  ? 15.156  -73.940  2.961   1.00 51.69  ? 76  GLU D CB  1 
ATOM   8147  C  CG  . GLU D  1 76  ? 16.473  -73.907  2.129   1.00 50.73  ? 76  GLU D CG  1 
ATOM   8148  C  CD  . GLU D  1 76  ? 17.592  -74.778  2.704   1.00 53.84  ? 76  GLU D CD  1 
ATOM   8149  O  OE1 . GLU D  1 76  ? 18.138  -74.403  3.760   1.00 53.24  ? 76  GLU D OE1 1 
ATOM   8150  O  OE2 . GLU D  1 76  ? 17.938  -75.824  2.104   1.00 55.22  ? 76  GLU D OE2 1 
ATOM   8151  N  N   . GLY D  1 77  ? 14.156  -71.754  0.538   1.00 46.17  ? 77  GLY D N   1 
ATOM   8152  C  CA  . GLY D  1 77  ? 13.788  -71.732  -0.861  1.00 49.93  ? 77  GLY D CA  1 
ATOM   8153  C  C   . GLY D  1 77  ? 14.471  -72.829  -1.661  1.00 54.70  ? 77  GLY D C   1 
ATOM   8154  O  O   . GLY D  1 77  ? 15.332  -73.568  -1.176  1.00 57.87  ? 77  GLY D O   1 
ATOM   8155  N  N   . GLY D  1 78  ? 14.065  -72.948  -2.922  1.00 51.69  ? 78  GLY D N   1 
ATOM   8156  C  CA  . GLY D  1 78  ? 14.600  -73.959  -3.808  1.00 51.00  ? 78  GLY D CA  1 
ATOM   8157  C  C   . GLY D  1 78  ? 15.825  -73.459  -4.549  1.00 49.36  ? 78  GLY D C   1 
ATOM   8158  O  O   . GLY D  1 78  ? 16.347  -72.372  -4.292  1.00 48.45  ? 78  GLY D O   1 
ATOM   8159  N  N   . TYR D  1 79  ? 16.305  -74.298  -5.467  1.00 49.48  ? 79  TYR D N   1 
ATOM   8160  C  CA  . TYR D  1 79  ? 17.368  -73.912  -6.393  1.00 49.73  ? 79  TYR D CA  1 
ATOM   8161  C  C   . TYR D  1 79  ? 16.865  -72.856  -7.376  1.00 42.38  ? 79  TYR D C   1 
ATOM   8162  O  O   . TYR D  1 79  ? 15.856  -73.066  -8.052  1.00 42.99  ? 79  TYR D O   1 
ATOM   8163  C  CB  . TYR D  1 79  ? 17.882  -75.145  -7.156  1.00 51.98  ? 79  TYR D CB  1 
ATOM   8164  C  CG  . TYR D  1 79  ? 18.624  -76.184  -6.314  1.00 48.71  ? 79  TYR D CG  1 
ATOM   8165  C  CD1 . TYR D  1 79  ? 19.353  -75.810  -5.192  1.00 48.53  ? 79  TYR D CD1 1 
ATOM   8166  C  CD2 . TYR D  1 79  ? 18.603  -77.530  -6.655  1.00 48.52  ? 79  TYR D CD2 1 
ATOM   8167  C  CE1 . TYR D  1 79  ? 20.026  -76.735  -4.435  1.00 46.92  ? 79  TYR D CE1 1 
ATOM   8168  C  CE2 . TYR D  1 79  ? 19.278  -78.464  -5.898  1.00 53.05  ? 79  TYR D CE2 1 
ATOM   8169  C  CZ  . TYR D  1 79  ? 19.985  -78.057  -4.790  1.00 50.53  ? 79  TYR D CZ  1 
ATOM   8170  O  OH  . TYR D  1 79  ? 20.665  -78.968  -4.027  1.00 58.11  ? 79  TYR D OH  1 
ATOM   8171  N  N   . VAL D  1 80  ? 17.592  -71.738  -7.492  1.00 40.98  ? 80  VAL D N   1 
ATOM   8172  C  CA  . VAL D  1 80  ? 17.072  -70.586  -8.235  1.00 45.75  ? 80  VAL D CA  1 
ATOM   8173  C  C   . VAL D  1 80  ? 17.028  -70.864  -9.748  1.00 50.90  ? 80  VAL D C   1 
ATOM   8174  O  O   . VAL D  1 80  ? 15.992  -70.664  -10.394 1.00 53.28  ? 80  VAL D O   1 
ATOM   8175  C  CB  . VAL D  1 80  ? 17.875  -69.307  -7.903  1.00 44.67  ? 80  VAL D CB  1 
ATOM   8176  C  CG1 . VAL D  1 80  ? 17.681  -68.904  -6.467  1.00 40.40  ? 80  VAL D CG1 1 
ATOM   8177  C  CG2 . VAL D  1 80  ? 19.350  -69.474  -8.164  1.00 49.53  ? 80  VAL D CG2 1 
ATOM   8178  N  N   . ASP D  1 81  ? 18.133  -71.321  -10.344 1.00 49.06  ? 81  ASP D N   1 
ATOM   8179  C  CA  . ASP D  1 81  ? 18.126  -71.813  -11.725 1.00 49.43  ? 81  ASP D CA  1 
ATOM   8180  C  C   . ASP D  1 81  ? 19.063  -73.011  -11.819 1.00 51.62  ? 81  ASP D C   1 
ATOM   8181  O  O   . ASP D  1 81  ? 20.252  -72.874  -12.132 1.00 51.87  ? 81  ASP D O   1 
ATOM   8182  C  CB  . ASP D  1 81  ? 18.505  -70.711  -12.725 1.00 57.98  ? 81  ASP D CB  1 
ATOM   8183  C  CG  . ASP D  1 81  ? 18.610  -71.218  -14.190 1.00 62.28  ? 81  ASP D CG  1 
ATOM   8184  O  OD1 . ASP D  1 81  ? 17.618  -71.749  -14.751 1.00 59.13  ? 81  ASP D OD1 1 
ATOM   8185  O  OD2 . ASP D  1 81  ? 19.696  -71.058  -14.794 1.00 63.92  ? 81  ASP D OD2 1 
ATOM   8186  N  N   . PRO D  1 82  ? 18.567  -74.205  -11.507 1.00 53.23  ? 82  PRO D N   1 
ATOM   8187  C  CA  . PRO D  1 82  ? 19.355  -75.419  -11.743 1.00 51.77  ? 82  PRO D CA  1 
ATOM   8188  C  C   . PRO D  1 82  ? 19.592  -75.648  -13.227 1.00 53.21  ? 82  PRO D C   1 
ATOM   8189  O  O   . PRO D  1 82  ? 18.940  -75.058  -14.098 1.00 50.19  ? 82  PRO D O   1 
ATOM   8190  C  CB  . PRO D  1 82  ? 18.488  -76.527  -11.149 1.00 52.13  ? 82  PRO D CB  1 
ATOM   8191  C  CG  . PRO D  1 82  ? 17.087  -75.971  -11.228 1.00 55.34  ? 82  PRO D CG  1 
ATOM   8192  C  CD  . PRO D  1 82  ? 17.226  -74.504  -10.974 1.00 52.04  ? 82  PRO D CD  1 
ATOM   8193  N  N   . SER D  1 83  ? 20.552  -76.521  -13.514 1.00 49.05  ? 83  SER D N   1 
ATOM   8194  C  CA  . SER D  1 83  ? 20.708  -76.929  -14.895 1.00 48.51  ? 83  SER D CA  1 
ATOM   8195  C  C   . SER D  1 83  ? 19.524  -77.801  -15.295 1.00 42.81  ? 83  SER D C   1 
ATOM   8196  O  O   . SER D  1 83  ? 18.785  -78.304  -14.452 1.00 46.21  ? 83  SER D O   1 
ATOM   8197  C  CB  . SER D  1 83  ? 22.045  -77.643  -15.106 1.00 48.03  ? 83  SER D CB  1 
ATOM   8198  O  OG  . SER D  1 83  ? 21.919  -79.041  -15.020 1.00 53.79  ? 83  SER D OG  1 
ATOM   8199  N  N   . PHE D  1 84  ? 19.326  -77.939  -16.601 1.00 43.30  ? 84  PHE D N   1 
ATOM   8200  C  CA  . PHE D  1 84  ? 18.220  -78.701  -17.181 1.00 45.57  ? 84  PHE D CA  1 
ATOM   8201  C  C   . PHE D  1 84  ? 16.850  -78.176  -16.775 1.00 45.51  ? 84  PHE D C   1 
ATOM   8202  O  O   . PHE D  1 84  ? 15.842  -78.869  -16.945 1.00 40.27  ? 84  PHE D O   1 
ATOM   8203  C  CB  . PHE D  1 84  ? 18.331  -80.180  -16.827 1.00 43.33  ? 84  PHE D CB  1 
ATOM   8204  C  CG  . PHE D  1 84  ? 19.461  -80.865  -17.510 1.00 47.89  ? 84  PHE D CG  1 
ATOM   8205  C  CD1 . PHE D  1 84  ? 19.338  -81.281  -18.819 1.00 50.65  ? 84  PHE D CD1 1 
ATOM   8206  C  CD2 . PHE D  1 84  ? 20.650  -81.073  -16.860 1.00 48.75  ? 84  PHE D CD2 1 
ATOM   8207  C  CE1 . PHE D  1 84  ? 20.368  -81.899  -19.457 1.00 46.28  ? 84  PHE D CE1 1 
ATOM   8208  C  CE2 . PHE D  1 84  ? 21.679  -81.694  -17.494 1.00 50.42  ? 84  PHE D CE2 1 
ATOM   8209  C  CZ  . PHE D  1 84  ? 21.535  -82.105  -18.799 1.00 49.64  ? 84  PHE D CZ  1 
ATOM   8210  N  N   . GLY D  1 85  ? 16.782  -76.956  -16.248 1.00 48.77  ? 85  GLY D N   1 
ATOM   8211  C  CA  . GLY D  1 85  ? 15.524  -76.460  -15.733 1.00 47.60  ? 85  GLY D CA  1 
ATOM   8212  C  C   . GLY D  1 85  ? 15.353  -74.962  -15.846 1.00 46.79  ? 85  GLY D C   1 
ATOM   8213  O  O   . GLY D  1 85  ? 16.298  -74.202  -16.084 1.00 50.86  ? 85  GLY D O   1 
ATOM   8214  N  N   . GLY D  1 86  ? 14.111  -74.551  -15.615 1.00 43.51  ? 86  GLY D N   1 
ATOM   8215  C  CA  . GLY D  1 86  ? 13.722  -73.170  -15.730 1.00 51.17  ? 86  GLY D CA  1 
ATOM   8216  C  C   . GLY D  1 86  ? 14.139  -72.367  -14.528 1.00 52.86  ? 86  GLY D C   1 
ATOM   8217  O  O   . GLY D  1 86  ? 14.737  -72.868  -13.578 1.00 53.81  ? 86  GLY D O   1 
ATOM   8218  N  N   . GLU D  1 87  ? 13.797  -71.086  -14.573 1.00 54.37  ? 87  GLU D N   1 
ATOM   8219  C  CA  . GLU D  1 87  ? 14.233  -70.146  -13.558 1.00 50.75  ? 87  GLU D CA  1 
ATOM   8220  C  C   . GLU D  1 87  ? 13.177  -70.032  -12.475 1.00 49.28  ? 87  GLU D C   1 
ATOM   8221  O  O   . GLU D  1 87  ? 12.010  -70.368  -12.679 1.00 53.30  ? 87  GLU D O   1 
ATOM   8222  C  CB  . GLU D  1 87  ? 14.526  -68.776  -14.190 1.00 49.97  ? 87  GLU D CB  1 
ATOM   8223  C  CG  . GLU D  1 87  ? 13.440  -68.241  -15.138 1.00 52.51  ? 87  GLU D CG  1 
ATOM   8224  C  CD  . GLU D  1 87  ? 13.478  -68.839  -16.567 1.00 57.38  ? 87  GLU D CD  1 
ATOM   8225  O  OE1 . GLU D  1 87  ? 14.345  -69.697  -16.858 1.00 58.87  ? 87  GLU D OE1 1 
ATOM   8226  O  OE2 . GLU D  1 87  ? 12.633  -68.444  -17.409 1.00 54.35  ? 87  GLU D OE2 1 
ATOM   8227  N  N   . GLY D  1 88  ? 13.607  -69.556  -11.308 1.00 49.50  ? 88  GLY D N   1 
ATOM   8228  C  CA  . GLY D  1 88  ? 12.694  -69.321  -10.207 1.00 49.77  ? 88  GLY D CA  1 
ATOM   8229  C  C   . GLY D  1 88  ? 12.323  -70.518  -9.353  1.00 47.76  ? 88  GLY D C   1 
ATOM   8230  O  O   . GLY D  1 88  ? 12.077  -71.625  -9.851  1.00 47.01  ? 88  GLY D O   1 
ATOM   8231  N  N   . ALA D  1 89  ? 12.294  -70.294  -8.044  1.00 43.15  ? 89  ALA D N   1 
ATOM   8232  C  CA  . ALA D  1 89  ? 11.793  -71.284  -7.104  1.00 47.68  ? 89  ALA D CA  1 
ATOM   8233  C  C   . ALA D  1 89  ? 11.159  -70.553  -5.932  1.00 51.42  ? 89  ALA D C   1 
ATOM   8234  O  O   . ALA D  1 89  ? 11.763  -69.626  -5.386  1.00 47.25  ? 89  ALA D O   1 
ATOM   8235  C  CB  . ALA D  1 89  ? 12.910  -72.205  -6.618  1.00 50.63  ? 89  ALA D CB  1 
ATOM   8236  N  N   . GLY D  1 90  ? 9.953   -70.969  -5.547  1.00 54.59  ? 90  GLY D N   1 
ATOM   8237  C  CA  . GLY D  1 90  ? 9.290   -70.384  -4.399  1.00 55.01  ? 90  GLY D CA  1 
ATOM   8238  C  C   . GLY D  1 90  ? 10.022  -70.697  -3.100  1.00 52.83  ? 90  GLY D C   1 
ATOM   8239  O  O   . GLY D  1 90  ? 11.041  -71.385  -3.065  1.00 58.13  ? 90  GLY D O   1 
ATOM   8240  N  N   . LEU D  1 91  ? 9.466   -70.199  -2.001  1.00 44.07  ? 91  LEU D N   1 
ATOM   8241  C  CA  . LEU D  1 91  ? 10.034  -70.456  -0.687  1.00 45.94  ? 91  LEU D CA  1 
ATOM   8242  C  C   . LEU D  1 91  ? 9.370   -71.680  -0.065  1.00 52.35  ? 91  LEU D C   1 
ATOM   8243  O  O   . LEU D  1 91  ? 8.158   -71.886  -0.198  1.00 54.45  ? 91  LEU D O   1 
ATOM   8244  C  CB  . LEU D  1 91  ? 9.856   -69.240  0.215   1.00 48.56  ? 91  LEU D CB  1 
ATOM   8245  C  CG  . LEU D  1 91  ? 10.586  -67.972  -0.219  1.00 47.18  ? 91  LEU D CG  1 
ATOM   8246  C  CD1 . LEU D  1 91  ? 9.786   -66.739  0.245   1.00 40.64  ? 91  LEU D CD1 1 
ATOM   8247  C  CD2 . LEU D  1 91  ? 12.031  -67.948  0.307   1.00 38.95  ? 91  LEU D CD2 1 
ATOM   8248  N  N   . GLY D  1 92  ? 10.174  -72.512  0.587   1.00 51.40  ? 92  GLY D N   1 
ATOM   8249  C  CA  . GLY D  1 92  ? 9.664   -73.753  1.135   1.00 52.40  ? 92  GLY D CA  1 
ATOM   8250  C  C   . GLY D  1 92  ? 9.752   -74.980  0.251   1.00 54.01  ? 92  GLY D C   1 
ATOM   8251  O  O   . GLY D  1 92  ? 8.994   -75.936  0.485   1.00 51.07  ? 92  GLY D O   1 
ATOM   8252  N  N   . GLU D  1 93  ? 10.642  -74.981  -0.765  1.00 52.66  ? 93  GLU D N   1 
ATOM   8253  C  CA  . GLU D  1 93  ? 10.924  -76.152  -1.598  1.00 50.78  ? 93  GLU D CA  1 
ATOM   8254  C  C   . GLU D  1 93  ? 11.987  -77.062  -0.988  1.00 49.73  ? 93  GLU D C   1 
ATOM   8255  O  O   . GLU D  1 93  ? 12.057  -78.249  -1.334  1.00 48.16  ? 93  GLU D O   1 
ATOM   8256  C  CB  . GLU D  1 93  ? 11.351  -75.709  -3.011  1.00 53.14  ? 93  GLU D CB  1 
ATOM   8257  C  CG  . GLU D  1 93  ? 10.266  -74.897  -3.760  1.00 59.81  ? 93  GLU D CG  1 
ATOM   8258  C  CD  . GLU D  1 93  ? 10.564  -74.584  -5.244  1.00 59.97  ? 93  GLU D CD  1 
ATOM   8259  O  OE1 . GLU D  1 93  ? 11.620  -74.996  -5.785  1.00 53.06  ? 93  GLU D OE1 1 
ATOM   8260  O  OE2 . GLU D  1 93  ? 9.709   -73.910  -5.870  1.00 59.98  ? 93  GLU D OE2 1 
ATOM   8261  N  N   . ARG D  1 94  ? 12.812  -76.536  -0.097  1.00 48.04  ? 94  ARG D N   1 
ATOM   8262  C  CA  . ARG D  1 94  ? 13.741  -77.336  0.674   1.00 47.38  ? 94  ARG D CA  1 
ATOM   8263  C  C   . ARG D  1 94  ? 13.376  -77.256  2.151   1.00 47.44  ? 94  ARG D C   1 
ATOM   8264  O  O   . ARG D  1 94  ? 12.359  -76.678  2.524   1.00 46.60  ? 94  ARG D O   1 
ATOM   8265  C  CB  . ARG D  1 94  ? 15.162  -76.877  0.397   1.00 47.51  ? 94  ARG D CB  1 
ATOM   8266  C  CG  . ARG D  1 94  ? 15.523  -77.135  -1.016  1.00 48.57  ? 94  ARG D CG  1 
ATOM   8267  C  CD  . ARG D  1 94  ? 16.731  -76.359  -1.402  1.00 52.97  ? 94  ARG D CD  1 
ATOM   8268  N  NE  . ARG D  1 94  ? 17.830  -76.504  -0.457  1.00 54.47  ? 94  ARG D NE  1 
ATOM   8269  C  CZ  . ARG D  1 94  ? 18.758  -77.451  -0.509  1.00 47.17  ? 94  ARG D CZ  1 
ATOM   8270  N  NH1 . ARG D  1 94  ? 18.706  -78.428  -1.409  1.00 38.89  ? 94  ARG D NH1 1 
ATOM   8271  N  NH2 . ARG D  1 94  ? 19.783  -77.391  0.338   1.00 44.75  ? 94  ARG D NH2 1 
ATOM   8272  N  N   . ASP D  1 95  ? 14.257  -77.796  2.990   1.00 52.07  ? 95  ASP D N   1 
ATOM   8273  C  CA  . ASP D  1 95  ? 13.959  -78.082  4.387   1.00 46.71  ? 95  ASP D CA  1 
ATOM   8274  C  C   . ASP D  1 95  ? 13.236  -76.923  5.030   1.00 43.64  ? 95  ASP D C   1 
ATOM   8275  O  O   . ASP D  1 95  ? 13.847  -75.910  5.381   1.00 41.24  ? 95  ASP D O   1 
ATOM   8276  C  CB  . ASP D  1 95  ? 15.244  -78.383  5.140   1.00 51.65  ? 95  ASP D CB  1 
ATOM   8277  C  CG  . ASP D  1 95  ? 16.014  -79.508  4.506   1.00 54.13  ? 95  ASP D CG  1 
ATOM   8278  O  OD1 . ASP D  1 95  ? 15.381  -80.301  3.782   1.00 53.51  ? 95  ASP D OD1 1 
ATOM   8279  O  OD2 . ASP D  1 95  ? 17.246  -79.569  4.682   1.00 59.66  ? 95  ASP D OD2 1 
ATOM   8280  N  N   . THR D  1 96  ? 11.925  -77.103  5.179   1.00 46.04  ? 96  THR D N   1 
ATOM   8281  C  CA  . THR D  1 96  ? 11.004  -76.127  5.745   1.00 43.50  ? 96  THR D CA  1 
ATOM   8282  C  C   . THR D  1 96  ? 10.214  -76.804  6.854   1.00 44.05  ? 96  THR D C   1 
ATOM   8283  O  O   . THR D  1 96  ? 9.585   -77.843  6.627   1.00 45.95  ? 96  THR D O   1 
ATOM   8284  C  CB  . THR D  1 96  ? 10.089  -75.561  4.661   1.00 38.82  ? 96  THR D CB  1 
ATOM   8285  O  OG1 . THR D  1 96  ? 10.885  -74.779  3.772   1.00 45.96  ? 96  THR D OG1 1 
ATOM   8286  C  CG2 . THR D  1 96  ? 9.023   -74.685  5.250   1.00 40.98  ? 96  THR D CG2 1 
ATOM   8287  N  N   . PHE D  1 97  ? 10.286  -76.252  8.061   1.00 40.85  ? 97  PHE D N   1 
ATOM   8288  C  CA  . PHE D  1 97  ? 9.781   -76.976  9.211   1.00 41.52  ? 97  PHE D CA  1 
ATOM   8289  C  C   . PHE D  1 97  ? 9.562   -76.014  10.367  1.00 43.79  ? 97  PHE D C   1 
ATOM   8290  O  O   . PHE D  1 97  ? 9.969   -74.848  10.329  1.00 39.47  ? 97  PHE D O   1 
ATOM   8291  C  CB  . PHE D  1 97  ? 10.728  -78.114  9.606   1.00 44.07  ? 97  PHE D CB  1 
ATOM   8292  C  CG  . PHE D  1 97  ? 12.126  -77.662  9.924   1.00 45.21  ? 97  PHE D CG  1 
ATOM   8293  C  CD1 . PHE D  1 97  ? 12.464  -77.254  11.203  1.00 44.28  ? 97  PHE D CD1 1 
ATOM   8294  C  CD2 . PHE D  1 97  ? 13.102  -77.656  8.948   1.00 43.85  ? 97  PHE D CD2 1 
ATOM   8295  C  CE1 . PHE D  1 97  ? 13.731  -76.836  11.489  1.00 42.70  ? 97  PHE D CE1 1 
ATOM   8296  C  CE2 . PHE D  1 97  ? 14.370  -77.235  9.233   1.00 41.27  ? 97  PHE D CE2 1 
ATOM   8297  C  CZ  . PHE D  1 97  ? 14.684  -76.825  10.502  1.00 41.28  ? 97  PHE D CZ  1 
ATOM   8298  N  N   . VAL D  1 98  ? 8.824   -76.519  11.362  1.00 47.79  ? 98  VAL D N   1 
ATOM   8299  C  CA  . VAL D  1 98  ? 8.719   -75.989  12.715  1.00 42.87  ? 98  VAL D CA  1 
ATOM   8300  C  C   . VAL D  1 98  ? 9.119   -77.095  13.670  1.00 41.18  ? 98  VAL D C   1 
ATOM   8301  O  O   . VAL D  1 98  ? 9.005   -78.283  13.363  1.00 44.18  ? 98  VAL D O   1 
ATOM   8302  C  CB  . VAL D  1 98  ? 7.293   -75.526  13.065  1.00 44.33  ? 98  VAL D CB  1 
ATOM   8303  C  CG1 . VAL D  1 98  ? 6.849   -74.385  12.172  1.00 51.24  ? 98  VAL D CG1 1 
ATOM   8304  C  CG2 . VAL D  1 98  ? 6.355   -76.699  12.936  1.00 40.90  ? 98  VAL D CG2 1 
ATOM   8305  N  N   . GLY D  1 99  ? 9.550   -76.705  14.856  1.00 39.71  ? 99  GLY D N   1 
ATOM   8306  C  CA  . GLY D  1 99  ? 9.905   -77.733  15.805  1.00 40.31  ? 99  GLY D CA  1 
ATOM   8307  C  C   . GLY D  1 99  ? 10.329  -77.141  17.121  1.00 41.43  ? 99  GLY D C   1 
ATOM   8308  O  O   . GLY D  1 99  ? 10.331  -75.921  17.315  1.00 37.21  ? 99  GLY D O   1 
ATOM   8309  N  N   . PHE D  1 100 ? 10.718  -78.047  18.017  1.00 47.36  ? 100 PHE D N   1 
ATOM   8310  C  CA  . PHE D  1 100 ? 11.116  -77.723  19.373  1.00 44.89  ? 100 PHE D CA  1 
ATOM   8311  C  C   . PHE D  1 100 ? 12.451  -78.378  19.668  1.00 48.04  ? 100 PHE D C   1 
ATOM   8312  O  O   . PHE D  1 100 ? 12.820  -79.381  19.050  1.00 50.53  ? 100 PHE D O   1 
ATOM   8313  C  CB  . PHE D  1 100 ? 10.078  -78.179  20.365  1.00 37.93  ? 100 PHE D CB  1 
ATOM   8314  C  CG  . PHE D  1 100 ? 8.892   -77.308  20.384  1.00 41.97  ? 100 PHE D CG  1 
ATOM   8315  C  CD1 . PHE D  1 100 ? 8.878   -76.155  21.159  1.00 48.34  ? 100 PHE D CD1 1 
ATOM   8316  C  CD2 . PHE D  1 100 ? 7.799   -77.597  19.591  1.00 37.83  ? 100 PHE D CD2 1 
ATOM   8317  C  CE1 . PHE D  1 100 ? 7.767   -75.306  21.165  1.00 47.67  ? 100 PHE D CE1 1 
ATOM   8318  C  CE2 . PHE D  1 100 ? 6.691   -76.755  19.589  1.00 41.25  ? 100 PHE D CE2 1 
ATOM   8319  C  CZ  . PHE D  1 100 ? 6.676   -75.605  20.378  1.00 41.78  ? 100 PHE D CZ  1 
ATOM   8320  N  N   . GLU D  1 101 ? 13.184  -77.787  20.600  1.00 47.82  ? 101 GLU D N   1 
ATOM   8321  C  CA  . GLU D  1 101 ? 14.467  -78.342  20.983  1.00 49.22  ? 101 GLU D CA  1 
ATOM   8322  C  C   . GLU D  1 101 ? 14.699  -78.076  22.459  1.00 53.47  ? 101 GLU D C   1 
ATOM   8323  O  O   . GLU D  1 101 ? 14.533  -76.944  22.925  1.00 55.60  ? 101 GLU D O   1 
ATOM   8324  C  CB  . GLU D  1 101 ? 15.587  -77.747  20.121  1.00 52.00  ? 101 GLU D CB  1 
ATOM   8325  C  CG  . GLU D  1 101 ? 15.883  -76.283  20.407  1.00 57.33  ? 101 GLU D CG  1 
ATOM   8326  C  CD  . GLU D  1 101 ? 17.153  -75.773  19.734  1.00 62.16  ? 101 GLU D CD  1 
ATOM   8327  O  OE1 . GLU D  1 101 ? 17.648  -76.430  18.776  1.00 55.06  ? 101 GLU D OE1 1 
ATOM   8328  O  OE2 . GLU D  1 101 ? 17.647  -74.701  20.172  1.00 58.68  ? 101 GLU D OE2 1 
ATOM   8329  N  N   . SER D  1 102 ? 15.062  -79.127  23.188  1.00 56.95  ? 102 SER D N   1 
ATOM   8330  C  CA  . SER D  1 102 ? 15.569  -79.024  24.549  1.00 64.07  ? 102 SER D CA  1 
ATOM   8331  C  C   . SER D  1 102 ? 16.931  -79.703  24.642  1.00 62.52  ? 102 SER D C   1 
ATOM   8332  O  O   . SER D  1 102 ? 17.215  -80.659  23.914  1.00 63.41  ? 102 SER D O   1 
ATOM   8333  C  CB  . SER D  1 102 ? 14.596  -79.668  25.569  1.00 62.78  ? 102 SER D CB  1 
ATOM   8334  O  OG  . SER D  1 102 ? 15.110  -79.640  26.898  1.00 59.28  ? 102 SER D OG  1 
ATOM   8335  N  N   . ALA D  1 103 ? 17.773  -79.204  25.554  1.00 62.86  ? 103 ALA D N   1 
ATOM   8336  C  CA  . ALA D  1 103 ? 19.062  -79.842  25.804  1.00 61.73  ? 103 ALA D CA  1 
ATOM   8337  C  C   . ALA D  1 103 ? 18.875  -81.290  26.239  1.00 61.80  ? 103 ALA D C   1 
ATOM   8338  O  O   . ALA D  1 103 ? 19.702  -82.154  25.936  1.00 61.87  ? 103 ALA D O   1 
ATOM   8339  C  CB  . ALA D  1 103 ? 19.832  -79.064  26.867  1.00 66.68  ? 103 ALA D CB  1 
ATOM   8340  N  N   . SER D  1 104 ? 17.801  -81.562  26.963  1.00 65.83  ? 104 SER D N   1 
ATOM   8341  C  CA  . SER D  1 104 ? 17.521  -82.889  27.472  1.00 64.55  ? 104 SER D CA  1 
ATOM   8342  C  C   . SER D  1 104 ? 17.374  -83.893  26.334  1.00 63.27  ? 104 SER D C   1 
ATOM   8343  O  O   . SER D  1 104 ? 18.265  -84.720  26.101  1.00 55.77  ? 104 SER D O   1 
ATOM   8344  C  CB  . SER D  1 104 ? 16.221  -82.838  28.279  1.00 67.82  ? 104 SER D CB  1 
ATOM   8345  O  OG  . SER D  1 104 ? 16.265  -81.820  29.271  1.00 69.59  ? 104 SER D OG  1 
ATOM   8346  N  N   . TRP D  1 105 ? 16.295  -83.759  25.556  1.00 64.50  ? 105 TRP D N   1 
ATOM   8347  C  CA  . TRP D  1 105 ? 15.866  -84.818  24.650  1.00 63.53  ? 105 TRP D CA  1 
ATOM   8348  C  C   . TRP D  1 105 ? 16.113  -84.519  23.176  1.00 56.41  ? 105 TRP D C   1 
ATOM   8349  O  O   . TRP D  1 105 ? 15.649  -85.272  22.313  1.00 52.89  ? 105 TRP D O   1 
ATOM   8350  C  CB  . TRP D  1 105 ? 14.381  -85.144  24.871  1.00 64.59  ? 105 TRP D CB  1 
ATOM   8351  C  CG  . TRP D  1 105 ? 13.475  -83.980  25.163  1.00 62.22  ? 105 TRP D CG  1 
ATOM   8352  C  CD1 . TRP D  1 105 ? 13.025  -83.579  26.390  1.00 67.41  ? 105 TRP D CD1 1 
ATOM   8353  C  CD2 . TRP D  1 105 ? 12.878  -83.096  24.208  1.00 64.87  ? 105 TRP D CD2 1 
ATOM   8354  N  NE1 . TRP D  1 105 ? 12.196  -82.496  26.257  1.00 70.40  ? 105 TRP D NE1 1 
ATOM   8355  C  CE2 . TRP D  1 105 ? 12.095  -82.174  24.927  1.00 70.20  ? 105 TRP D CE2 1 
ATOM   8356  C  CE3 . TRP D  1 105 ? 12.934  -82.989  22.811  1.00 65.43  ? 105 TRP D CE3 1 
ATOM   8357  C  CZ2 . TRP D  1 105 ? 11.376  -81.150  24.295  1.00 68.03  ? 105 TRP D CZ2 1 
ATOM   8358  C  CZ3 . TRP D  1 105 ? 12.220  -81.974  22.184  1.00 55.93  ? 105 TRP D CZ3 1 
ATOM   8359  C  CH2 . TRP D  1 105 ? 11.456  -81.068  22.928  1.00 59.02  ? 105 TRP D CH2 1 
ATOM   8360  N  N   . GLY D  1 106 ? 16.833  -83.462  22.854  1.00 52.81  ? 106 GLY D N   1 
ATOM   8361  C  CA  . GLY D  1 106 ? 17.190  -83.309  21.465  1.00 49.60  ? 106 GLY D CA  1 
ATOM   8362  C  C   . GLY D  1 106 ? 16.298  -82.363  20.701  1.00 52.63  ? 106 GLY D C   1 
ATOM   8363  O  O   . GLY D  1 106 ? 16.112  -81.219  21.115  1.00 57.23  ? 106 GLY D O   1 
ATOM   8364  N  N   . GLN D  1 107 ? 15.684  -82.833  19.621  1.00 51.38  ? 107 GLN D N   1 
ATOM   8365  C  CA  . GLN D  1 107 ? 15.034  -81.896  18.712  1.00 51.06  ? 107 GLN D CA  1 
ATOM   8366  C  C   . GLN D  1 107 ? 14.045  -82.619  17.821  1.00 50.75  ? 107 GLN D C   1 
ATOM   8367  O  O   . GLN D  1 107 ? 14.432  -83.471  17.014  1.00 52.99  ? 107 GLN D O   1 
ATOM   8368  C  CB  . GLN D  1 107 ? 16.076  -81.200  17.856  1.00 51.32  ? 107 GLN D CB  1 
ATOM   8369  C  CG  . GLN D  1 107 ? 15.505  -80.709  16.569  1.00 54.28  ? 107 GLN D CG  1 
ATOM   8370  C  CD  . GLN D  1 107 ? 16.536  -80.074  15.705  1.00 59.22  ? 107 GLN D CD  1 
ATOM   8371  O  OE1 . GLN D  1 107 ? 16.646  -80.391  14.515  1.00 58.82  ? 107 GLN D OE1 1 
ATOM   8372  N  NE2 . GLN D  1 107 ? 17.334  -79.190  16.299  1.00 58.91  ? 107 GLN D NE2 1 
ATOM   8373  N  N   . VAL D  1 108 ? 12.780  -82.256  17.944  1.00 47.60  ? 108 VAL D N   1 
ATOM   8374  C  CA  . VAL D  1 108 ? 11.726  -82.755  17.079  1.00 46.27  ? 108 VAL D CA  1 
ATOM   8375  C  C   . VAL D  1 108 ? 11.269  -81.631  16.151  1.00 46.65  ? 108 VAL D C   1 
ATOM   8376  O  O   . VAL D  1 108 ? 11.036  -80.501  16.596  1.00 40.99  ? 108 VAL D O   1 
ATOM   8377  C  CB  . VAL D  1 108 ? 10.581  -83.317  17.921  1.00 43.88  ? 108 VAL D CB  1 
ATOM   8378  C  CG1 . VAL D  1 108 ? 10.257  -82.320  19.001  1.00 45.86  ? 108 VAL D CG1 1 
ATOM   8379  C  CG2 . VAL D  1 108 ? 9.381   -83.572  17.035  1.00 47.31  ? 108 VAL D CG2 1 
ATOM   8380  N  N   . ARG D  1 109 ? 11.132  -81.955  14.861  1.00 48.33  ? 109 ARG D N   1 
ATOM   8381  C  CA  . ARG D  1 109 ? 10.735  -81.031  13.811  1.00 39.44  ? 109 ARG D CA  1 
ATOM   8382  C  C   . ARG D  1 109 ? 9.538   -81.606  13.082  1.00 41.85  ? 109 ARG D C   1 
ATOM   8383  O  O   . ARG D  1 109 ? 9.443   -82.819  12.895  1.00 42.58  ? 109 ARG D O   1 
ATOM   8384  C  CB  . ARG D  1 109 ? 11.869  -80.820  12.797  1.00 40.75  ? 109 ARG D CB  1 
ATOM   8385  C  CG  . ARG D  1 109 ? 13.242  -80.621  13.430  1.00 52.50  ? 109 ARG D CG  1 
ATOM   8386  C  CD  . ARG D  1 109 ? 14.312  -80.133  12.458  1.00 51.31  ? 109 ARG D CD  1 
ATOM   8387  N  NE  . ARG D  1 109 ? 14.937  -81.221  11.708  1.00 54.35  ? 109 ARG D NE  1 
ATOM   8388  C  CZ  . ARG D  1 109 ? 16.070  -81.106  11.025  1.00 53.93  ? 109 ARG D CZ  1 
ATOM   8389  N  NH1 . ARG D  1 109 ? 16.768  -79.984  11.036  1.00 57.47  ? 109 ARG D NH1 1 
ATOM   8390  N  NH2 . ARG D  1 109 ? 16.516  -82.144  10.314  1.00 48.36  ? 109 ARG D NH2 1 
ATOM   8391  N  N   . LEU D  1 110 ? 8.628   -80.740  12.669  1.00 45.32  ? 110 LEU D N   1 
ATOM   8392  C  CA  . LEU D  1 110 ? 7.501   -81.145  11.849  1.00 41.36  ? 110 LEU D CA  1 
ATOM   8393  C  C   . LEU D  1 110 ? 7.528   -80.373  10.550  1.00 41.48  ? 110 LEU D C   1 
ATOM   8394  O  O   . LEU D  1 110 ? 7.713   -79.154  10.540  1.00 40.02  ? 110 LEU D O   1 
ATOM   8395  C  CB  . LEU D  1 110 ? 6.175   -80.890  12.539  1.00 43.42  ? 110 LEU D CB  1 
ATOM   8396  C  CG  . LEU D  1 110 ? 5.824   -81.832  13.675  1.00 45.07  ? 110 LEU D CG  1 
ATOM   8397  C  CD1 . LEU D  1 110 ? 6.503   -81.375  14.956  1.00 42.77  ? 110 LEU D CD1 1 
ATOM   8398  C  CD2 . LEU D  1 110 ? 4.301   -81.880  13.826  1.00 44.78  ? 110 LEU D CD2 1 
ATOM   8399  N  N   . GLY D  1 111 ? 7.280   -81.088  9.468   1.00 44.38  ? 111 GLY D N   1 
ATOM   8400  C  CA  . GLY D  1 111 ? 7.172   -80.475  8.167   1.00 48.87  ? 111 GLY D CA  1 
ATOM   8401  C  C   . GLY D  1 111 ? 7.862   -81.247  7.066   1.00 49.43  ? 111 GLY D C   1 
ATOM   8402  O  O   . GLY D  1 111 ? 7.585   -82.437  6.840   1.00 46.46  ? 111 GLY D O   1 
ATOM   8403  N  N   . ARG D  1 112 ? 8.764   -80.556  6.373   1.00 47.30  ? 112 ARG D N   1 
ATOM   8404  C  CA  . ARG D  1 112 ? 9.500   -81.083  5.231   1.00 45.07  ? 112 ARG D CA  1 
ATOM   8405  C  C   . ARG D  1 112 ? 10.965  -81.085  5.621   1.00 50.22  ? 112 ARG D C   1 
ATOM   8406  O  O   . ARG D  1 112 ? 11.562  -80.020  5.818   1.00 52.79  ? 112 ARG D O   1 
ATOM   8407  C  CB  . ARG D  1 112 ? 9.270   -80.234  3.988   1.00 45.58  ? 112 ARG D CB  1 
ATOM   8408  C  CG  . ARG D  1 112 ? 10.121  -80.598  2.808   1.00 45.10  ? 112 ARG D CG  1 
ATOM   8409  C  CD  . ARG D  1 112 ? 9.798   -79.698  1.642   1.00 44.63  ? 112 ARG D CD  1 
ATOM   8410  N  NE  . ARG D  1 112 ? 10.494  -80.112  0.437   1.00 42.57  ? 112 ARG D NE  1 
ATOM   8411  C  CZ  . ARG D  1 112 ? 10.179  -81.194  -0.260  1.00 48.11  ? 112 ARG D CZ  1 
ATOM   8412  N  NH1 . ARG D  1 112 ? 9.167   -81.977  0.092   1.00 46.32  ? 112 ARG D NH1 1 
ATOM   8413  N  NH2 . ARG D  1 112 ? 10.899  -81.503  -1.337  1.00 56.49  ? 112 ARG D NH2 1 
ATOM   8414  N  N   . VAL D  1 113 ? 11.532  -82.274  5.765   1.00 53.02  ? 113 VAL D N   1 
ATOM   8415  C  CA  . VAL D  1 113 ? 12.908  -82.456  6.185   1.00 50.85  ? 113 VAL D CA  1 
ATOM   8416  C  C   . VAL D  1 113 ? 13.509  -83.592  5.357   1.00 50.54  ? 113 VAL D C   1 
ATOM   8417  O  O   . VAL D  1 113 ? 12.831  -84.185  4.513   1.00 49.55  ? 113 VAL D O   1 
ATOM   8418  C  CB  . VAL D  1 113 ? 12.995  -82.716  7.704   1.00 48.95  ? 113 VAL D CB  1 
ATOM   8419  C  CG1 . VAL D  1 113 ? 12.894  -81.388  8.473   1.00 43.76  ? 113 VAL D CG1 1 
ATOM   8420  C  CG2 . VAL D  1 113 ? 11.872  -83.663  8.149   1.00 41.85  ? 113 VAL D CG2 1 
ATOM   8421  N  N   . LEU D  1 114 ? 14.800  -83.879  5.579   1.00 48.73  ? 114 LEU D N   1 
ATOM   8422  C  CA  . LEU D  1 114 ? 15.476  -85.016  4.953   1.00 48.19  ? 114 LEU D CA  1 
ATOM   8423  C  C   . LEU D  1 114 ? 15.304  -86.246  5.841   1.00 50.75  ? 114 LEU D C   1 
ATOM   8424  O  O   . LEU D  1 114 ? 15.559  -86.178  7.049   1.00 50.76  ? 114 LEU D O   1 
ATOM   8425  C  CB  . LEU D  1 114 ? 16.967  -84.715  4.773   1.00 48.31  ? 114 LEU D CB  1 
ATOM   8426  C  CG  . LEU D  1 114 ? 17.507  -83.738  3.728   1.00 43.79  ? 114 LEU D CG  1 
ATOM   8427  C  CD1 . LEU D  1 114 ? 18.996  -83.675  3.813   1.00 36.39  ? 114 LEU D CD1 1 
ATOM   8428  C  CD2 . LEU D  1 114 ? 17.096  -84.159  2.361   1.00 49.69  ? 114 LEU D CD2 1 
ATOM   8429  N  N   . THR D  1 115 ? 14.919  -87.383  5.248   1.00 52.79  ? 115 THR D N   1 
ATOM   8430  C  CA  . THR D  1 115 ? 14.728  -88.580  6.064   1.00 53.18  ? 115 THR D CA  1 
ATOM   8431  C  C   . THR D  1 115 ? 16.076  -88.991  6.657   1.00 57.94  ? 115 THR D C   1 
ATOM   8432  O  O   . THR D  1 115 ? 17.123  -88.494  6.226   1.00 53.30  ? 115 THR D O   1 
ATOM   8433  C  CB  . THR D  1 115 ? 14.123  -89.731  5.251   1.00 50.96  ? 115 THR D CB  1 
ATOM   8434  O  OG1 . THR D  1 115 ? 15.155  -90.436  4.551   1.00 54.93  ? 115 THR D OG1 1 
ATOM   8435  C  CG2 . THR D  1 115 ? 13.114  -89.226  4.259   1.00 49.21  ? 115 THR D CG2 1 
ATOM   8436  N  N   . PRO D  1 116 ? 16.088  -89.864  7.675   1.00 56.85  ? 116 PRO D N   1 
ATOM   8437  C  CA  . PRO D  1 116 ? 17.380  -90.199  8.285   1.00 55.90  ? 116 PRO D CA  1 
ATOM   8438  C  C   . PRO D  1 116 ? 18.331  -90.882  7.314   1.00 52.73  ? 116 PRO D C   1 
ATOM   8439  O  O   . PRO D  1 116 ? 19.544  -90.650  7.385   1.00 45.82  ? 116 PRO D O   1 
ATOM   8440  C  CB  . PRO D  1 116 ? 16.986  -91.132  9.441   1.00 46.98  ? 116 PRO D CB  1 
ATOM   8441  C  CG  . PRO D  1 116 ? 15.625  -90.774  9.752   1.00 43.14  ? 116 PRO D CG  1 
ATOM   8442  C  CD  . PRO D  1 116 ? 14.983  -90.464  8.439   1.00 46.27  ? 116 PRO D CD  1 
ATOM   8443  N  N   . MET D  1 117 ? 17.813  -91.677  6.374   1.00 53.23  ? 117 MET D N   1 
ATOM   8444  C  CA  . MET D  1 117 ? 18.702  -92.338  5.431   1.00 47.19  ? 117 MET D CA  1 
ATOM   8445  C  C   . MET D  1 117 ? 19.198  -91.406  4.342   1.00 51.46  ? 117 MET D C   1 
ATOM   8446  O  O   . MET D  1 117 ? 20.370  -91.476  3.959   1.00 53.50  ? 117 MET D O   1 
ATOM   8447  C  CB  . MET D  1 117 ? 18.030  -93.533  4.786   1.00 47.09  ? 117 MET D CB  1 
ATOM   8448  C  CG  . MET D  1 117 ? 19.064  -94.364  4.088   1.00 55.48  ? 117 MET D CG  1 
ATOM   8449  S  SD  . MET D  1 117 ? 18.572  -96.058  3.886   1.00 67.31  ? 117 MET D SD  1 
ATOM   8450  C  CE  . MET D  1 117 ? 17.119  -95.741  2.916   1.00 58.00  ? 117 MET D CE  1 
ATOM   8451  N  N   . TYR D  1 118 ? 18.331  -90.555  3.794   1.00 53.78  ? 118 TYR D N   1 
ATOM   8452  C  CA  . TYR D  1 118 ? 18.800  -89.701  2.709   1.00 51.45  ? 118 TYR D CA  1 
ATOM   8453  C  C   . TYR D  1 118 ? 19.910  -88.765  3.180   1.00 48.78  ? 118 TYR D C   1 
ATOM   8454  O  O   . TYR D  1 118 ? 20.727  -88.320  2.373   1.00 53.59  ? 118 TYR D O   1 
ATOM   8455  C  CB  . TYR D  1 118 ? 17.652  -88.934  2.068   1.00 54.05  ? 118 TYR D CB  1 
ATOM   8456  C  CG  . TYR D  1 118 ? 18.131  -88.178  0.858   1.00 59.48  ? 118 TYR D CG  1 
ATOM   8457  C  CD1 . TYR D  1 118 ? 18.405  -88.847  -0.321  1.00 59.23  ? 118 TYR D CD1 1 
ATOM   8458  C  CD2 . TYR D  1 118 ? 18.315  -86.804  0.890   1.00 59.93  ? 118 TYR D CD2 1 
ATOM   8459  C  CE1 . TYR D  1 118 ? 18.851  -88.172  -1.436  1.00 63.00  ? 118 TYR D CE1 1 
ATOM   8460  C  CE2 . TYR D  1 118 ? 18.759  -86.112  -0.222  1.00 60.98  ? 118 TYR D CE2 1 
ATOM   8461  C  CZ  . TYR D  1 118 ? 19.024  -86.804  -1.387  1.00 68.12  ? 118 TYR D CZ  1 
ATOM   8462  O  OH  . TYR D  1 118 ? 19.466  -86.142  -2.516  1.00 78.29  ? 118 TYR D OH  1 
ATOM   8463  N  N   . GLU D  1 119 ? 19.914  -88.398  4.460   1.00 47.21  ? 119 GLU D N   1 
ATOM   8464  C  CA  . GLU D  1 119 ? 21.030  -87.633  5.004   1.00 44.88  ? 119 GLU D CA  1 
ATOM   8465  C  C   . GLU D  1 119 ? 22.355  -88.359  4.820   1.00 48.27  ? 119 GLU D C   1 
ATOM   8466  O  O   . GLU D  1 119 ? 23.392  -87.720  4.627   1.00 55.42  ? 119 GLU D O   1 
ATOM   8467  C  CB  . GLU D  1 119 ? 20.805  -87.325  6.475   1.00 48.12  ? 119 GLU D CB  1 
ATOM   8468  C  CG  . GLU D  1 119 ? 20.121  -86.010  6.672   1.00 50.53  ? 119 GLU D CG  1 
ATOM   8469  C  CD  . GLU D  1 119 ? 20.608  -85.313  7.899   1.00 50.19  ? 119 GLU D CD  1 
ATOM   8470  O  OE1 . GLU D  1 119 ? 21.846  -85.273  8.093   1.00 45.91  ? 119 GLU D OE1 1 
ATOM   8471  O  OE2 . GLU D  1 119 ? 19.753  -84.820  8.668   1.00 51.64  ? 119 GLU D OE2 1 
ATOM   8472  N  N   . LEU D  1 120 ? 22.368  -89.680  4.987   1.00 47.32  ? 120 LEU D N   1 
ATOM   8473  C  CA  . LEU D  1 120 ? 23.602  -90.429  4.798   1.00 42.71  ? 120 LEU D CA  1 
ATOM   8474  C  C   . LEU D  1 120 ? 23.871  -90.754  3.334   1.00 48.63  ? 120 LEU D C   1 
ATOM   8475  O  O   . LEU D  1 120 ? 25.036  -90.875  2.936   1.00 49.45  ? 120 LEU D O   1 
ATOM   8476  C  CB  . LEU D  1 120 ? 23.565  -91.704  5.628   1.00 39.24  ? 120 LEU D CB  1 
ATOM   8477  C  CG  . LEU D  1 120 ? 23.701  -91.286  7.080   1.00 41.52  ? 120 LEU D CG  1 
ATOM   8478  C  CD1 . LEU D  1 120 ? 24.026  -92.464  7.962   1.00 47.75  ? 120 LEU D CD1 1 
ATOM   8479  C  CD2 . LEU D  1 120 ? 24.755  -90.186  7.191   1.00 47.87  ? 120 LEU D CD2 1 
ATOM   8480  N  N   . VAL D  1 121 ? 22.827  -90.833  2.509   1.00 49.41  ? 121 VAL D N   1 
ATOM   8481  C  CA  . VAL D  1 121 ? 23.048  -91.021  1.082   1.00 49.39  ? 121 VAL D CA  1 
ATOM   8482  C  C   . VAL D  1 121 ? 23.622  -89.752  0.453   1.00 44.29  ? 121 VAL D C   1 
ATOM   8483  O  O   . VAL D  1 121 ? 24.404  -89.831  -0.495  1.00 45.20  ? 121 VAL D O   1 
ATOM   8484  C  CB  . VAL D  1 121 ? 21.738  -91.491  0.421   1.00 52.81  ? 121 VAL D CB  1 
ATOM   8485  C  CG1 . VAL D  1 121 ? 21.849  -91.480  -1.091  1.00 55.36  ? 121 VAL D CG1 1 
ATOM   8486  C  CG2 . VAL D  1 121 ? 21.383  -92.896  0.926   1.00 49.63  ? 121 VAL D CG2 1 
ATOM   8487  N  N   . ASP D  1 122 ? 23.276  -88.571  0.973   1.00 44.52  ? 122 ASP D N   1 
ATOM   8488  C  CA  . ASP D  1 122 ? 23.873  -87.335  0.472   1.00 50.70  ? 122 ASP D CA  1 
ATOM   8489  C  C   . ASP D  1 122 ? 25.260  -87.111  1.068   1.00 49.90  ? 122 ASP D C   1 
ATOM   8490  O  O   . ASP D  1 122 ? 26.238  -86.894  0.342   1.00 49.95  ? 122 ASP D O   1 
ATOM   8491  C  CB  . ASP D  1 122 ? 22.977  -86.121  0.759   1.00 48.85  ? 122 ASP D CB  1 
ATOM   8492  C  CG  . ASP D  1 122 ? 23.249  -84.954  -0.214  1.00 65.15  ? 122 ASP D CG  1 
ATOM   8493  O  OD1 . ASP D  1 122 ? 24.401  -84.435  -0.279  1.00 61.77  ? 122 ASP D OD1 1 
ATOM   8494  O  OD2 . ASP D  1 122 ? 22.314  -84.570  -0.944  1.00 73.20  ? 122 ASP D OD2 1 
ATOM   8495  N  N   . TRP D  1 123 ? 25.364  -87.150  2.384   1.00 42.53  ? 123 TRP D N   1 
ATOM   8496  C  CA  . TRP D  1 123 ? 26.631  -86.917  3.035   1.00 41.40  ? 123 TRP D CA  1 
ATOM   8497  C  C   . TRP D  1 123 ? 26.981  -88.165  3.824   1.00 51.25  ? 123 TRP D C   1 
ATOM   8498  O  O   . TRP D  1 123 ? 26.165  -88.625  4.643   1.00 55.16  ? 123 TRP D O   1 
ATOM   8499  C  CB  . TRP D  1 123 ? 26.587  -85.698  3.940   1.00 37.79  ? 123 TRP D CB  1 
ATOM   8500  C  CG  . TRP D  1 123 ? 27.901  -85.083  4.033   1.00 39.83  ? 123 TRP D CG  1 
ATOM   8501  C  CD1 . TRP D  1 123 ? 28.646  -84.903  5.157   1.00 43.15  ? 123 TRP D CD1 1 
ATOM   8502  C  CD2 . TRP D  1 123 ? 28.685  -84.604  2.947   1.00 46.73  ? 123 TRP D CD2 1 
ATOM   8503  N  NE1 . TRP D  1 123 ? 29.841  -84.315  4.843   1.00 47.76  ? 123 TRP D NE1 1 
ATOM   8504  C  CE2 . TRP D  1 123 ? 29.888  -84.121  3.485   1.00 50.19  ? 123 TRP D CE2 1 
ATOM   8505  C  CE3 . TRP D  1 123 ? 28.479  -84.518  1.569   1.00 54.00  ? 123 TRP D CE3 1 
ATOM   8506  C  CZ2 . TRP D  1 123 ? 30.888  -83.569  2.691   1.00 50.05  ? 123 TRP D CZ2 1 
ATOM   8507  C  CZ3 . TRP D  1 123 ? 29.473  -83.967  0.785   1.00 56.73  ? 123 TRP D CZ3 1 
ATOM   8508  C  CH2 . TRP D  1 123 ? 30.661  -83.502  1.348   1.00 51.24  ? 123 TRP D CH2 1 
ATOM   8509  N  N   . PRO D  1 124 ? 28.166  -88.751  3.608   1.00 46.43  ? 124 PRO D N   1 
ATOM   8510  C  CA  . PRO D  1 124 ? 29.106  -88.165  2.658   1.00 45.04  ? 124 PRO D CA  1 
ATOM   8511  C  C   . PRO D  1 124 ? 29.093  -88.813  1.285   1.00 43.90  ? 124 PRO D C   1 
ATOM   8512  O  O   . PRO D  1 124 ? 29.906  -88.441  0.471   1.00 47.30  ? 124 PRO D O   1 
ATOM   8513  C  CB  . PRO D  1 124 ? 30.440  -88.402  3.342   1.00 47.98  ? 124 PRO D CB  1 
ATOM   8514  C  CG  . PRO D  1 124 ? 30.196  -89.630  4.249   1.00 46.61  ? 124 PRO D CG  1 
ATOM   8515  C  CD  . PRO D  1 124 ? 28.741  -89.936  4.258   1.00 41.61  ? 124 PRO D CD  1 
ATOM   8516  N  N   . ALA D  1 125 ? 28.141  -89.702  1.027   1.00 43.89  ? 125 ALA D N   1 
ATOM   8517  C  CA  . ALA D  1 125 ? 28.246  -90.707  -0.021  1.00 43.02  ? 125 ALA D CA  1 
ATOM   8518  C  C   . ALA D  1 125 ? 27.969  -90.225  -1.448  1.00 45.53  ? 125 ALA D C   1 
ATOM   8519  O  O   . ALA D  1 125 ? 28.186  -91.011  -2.376  1.00 47.04  ? 125 ALA D O   1 
ATOM   8520  C  CB  . ALA D  1 125 ? 27.315  -91.867  0.308   1.00 46.08  ? 125 ALA D CB  1 
ATOM   8521  N  N   . SER D  1 126 ? 27.430  -89.020  -1.673  1.00 47.13  ? 126 SER D N   1 
ATOM   8522  C  CA  . SER D  1 126 ? 27.257  -88.516  -3.042  1.00 50.07  ? 126 SER D CA  1 
ATOM   8523  C  C   . SER D  1 126 ? 28.237  -87.401  -3.384  1.00 53.13  ? 126 SER D C   1 
ATOM   8524  O  O   . SER D  1 126 ? 28.351  -87.034  -4.561  1.00 47.59  ? 126 SER D O   1 
ATOM   8525  C  CB  . SER D  1 126 ? 25.823  -88.025  -3.292  1.00 47.92  ? 126 SER D CB  1 
ATOM   8526  O  OG  . SER D  1 126 ? 24.874  -89.054  -3.071  1.00 49.83  ? 126 SER D OG  1 
ATOM   8527  N  N   . ASN D  1 127 ? 28.935  -86.869  -2.368  1.00 60.31  ? 127 ASN D N   1 
ATOM   8528  C  CA  . ASN D  1 127 ? 29.943  -85.819  -2.288  1.00 57.29  ? 127 ASN D CA  1 
ATOM   8529  C  C   . ASN D  1 127 ? 30.397  -85.365  -3.658  1.00 60.83  ? 127 ASN D C   1 
ATOM   8530  O  O   . ASN D  1 127 ? 29.963  -84.290  -4.075  1.00 68.39  ? 127 ASN D O   1 
ATOM   8531  C  CB  . ASN D  1 127 ? 31.134  -86.283  -1.432  1.00 63.21  ? 127 ASN D CB  1 
ATOM   8532  C  CG  . ASN D  1 127 ? 32.213  -85.206  -1.247  1.00 72.18  ? 127 ASN D CG  1 
ATOM   8533  O  OD1 . ASN D  1 127 ? 33.212  -85.464  -0.571  1.00 69.09  ? 127 ASN D OD1 1 
ATOM   8534  N  ND2 . ASN D  1 127 ? 32.001  -83.994  -1.801  1.00 66.18  ? 127 ASN D ND2 1 
ATOM   8535  N  N   . PRO D  1 128 ? 31.299  -86.115  -4.408  1.00 60.95  ? 128 PRO D N   1 
ATOM   8536  C  CA  . PRO D  1 128 ? 31.894  -85.579  -5.627  1.00 57.76  ? 128 PRO D CA  1 
ATOM   8537  C  C   . PRO D  1 128 ? 31.152  -85.963  -6.914  1.00 56.09  ? 128 PRO D C   1 
ATOM   8538  O  O   . PRO D  1 128 ? 31.744  -86.471  -7.865  1.00 62.02  ? 128 PRO D O   1 
ATOM   8539  C  CB  . PRO D  1 128 ? 33.298  -86.199  -5.613  1.00 49.71  ? 128 PRO D CB  1 
ATOM   8540  C  CG  . PRO D  1 128 ? 32.990  -87.592  -5.148  1.00 55.18  ? 128 PRO D CG  1 
ATOM   8541  C  CD  . PRO D  1 128 ? 31.741  -87.513  -4.235  1.00 53.40  ? 128 PRO D CD  1 
ATOM   8542  N  N   . GLY D  1 129 ? 29.836  -85.745  -6.941  1.00 50.49  ? 129 GLY D N   1 
ATOM   8543  C  CA  . GLY D  1 129 ? 29.061  -86.018  -8.134  1.00 45.78  ? 129 GLY D CA  1 
ATOM   8544  C  C   . GLY D  1 129 ? 28.575  -87.438  -8.309  1.00 46.31  ? 129 GLY D C   1 
ATOM   8545  O  O   . GLY D  1 129 ? 28.249  -87.837  -9.437  1.00 47.02  ? 129 GLY D O   1 
ATOM   8546  N  N   . LEU D  1 130 ? 28.540  -88.231  -7.250  1.00 48.55  ? 130 LEU D N   1 
ATOM   8547  C  CA  . LEU D  1 130 ? 28.137  -89.617  -7.416  1.00 50.14  ? 130 LEU D CA  1 
ATOM   8548  C  C   . LEU D  1 130 ? 26.637  -89.822  -7.384  1.00 46.41  ? 130 LEU D C   1 
ATOM   8549  O  O   . LEU D  1 130 ? 26.184  -90.917  -7.713  1.00 52.18  ? 130 LEU D O   1 
ATOM   8550  C  CB  . LEU D  1 130 ? 28.790  -90.487  -6.342  1.00 52.17  ? 130 LEU D CB  1 
ATOM   8551  C  CG  . LEU D  1 130 ? 30.233  -90.123  -6.002  1.00 48.47  ? 130 LEU D CG  1 
ATOM   8552  C  CD1 . LEU D  1 130 ? 30.639  -90.826  -4.732  1.00 48.51  ? 130 LEU D CD1 1 
ATOM   8553  C  CD2 . LEU D  1 130 ? 31.175  -90.467  -7.143  1.00 45.75  ? 130 LEU D CD2 1 
ATOM   8554  N  N   . GLY D  1 131 ? 25.864  -88.789  -7.077  1.00 45.55  ? 131 GLY D N   1 
ATOM   8555  C  CA  . GLY D  1 131 ? 24.437  -88.976  -6.847  1.00 53.86  ? 131 GLY D CA  1 
ATOM   8556  C  C   . GLY D  1 131 ? 23.698  -89.718  -7.952  1.00 57.26  ? 131 GLY D C   1 
ATOM   8557  O  O   . GLY D  1 131 ? 22.868  -90.587  -7.672  1.00 55.32  ? 131 GLY D O   1 
ATOM   8558  N  N   . ASP D  1 132 ? 23.996  -89.406  -9.223  1.00 61.49  ? 132 ASP D N   1 
ATOM   8559  C  CA  . ASP D  1 132 ? 23.287  -90.046  -10.331 1.00 57.13  ? 132 ASP D CA  1 
ATOM   8560  C  C   . ASP D  1 132 ? 23.193  -91.545  -10.176 1.00 58.36  ? 132 ASP D C   1 
ATOM   8561  O  O   . ASP D  1 132 ? 22.310  -92.169  -10.768 1.00 62.27  ? 132 ASP D O   1 
ATOM   8562  C  CB  . ASP D  1 132 ? 23.957  -89.792  -11.676 1.00 56.14  ? 132 ASP D CB  1 
ATOM   8563  C  CG  . ASP D  1 132 ? 23.589  -88.474  -12.267 1.00 57.87  ? 132 ASP D CG  1 
ATOM   8564  O  OD1 . ASP D  1 132 ? 23.711  -87.452  -11.565 1.00 62.69  ? 132 ASP D OD1 1 
ATOM   8565  O  OD2 . ASP D  1 132 ? 23.122  -88.472  -13.428 1.00 57.75  ? 132 ASP D OD2 1 
ATOM   8566  N  N   . VAL D  1 133 ? 24.102  -92.138  -9.429  1.00 54.63  ? 133 VAL D N   1 
ATOM   8567  C  CA  . VAL D  1 133 ? 24.155  -93.572  -9.240  1.00 54.89  ? 133 VAL D CA  1 
ATOM   8568  C  C   . VAL D  1 133 ? 23.747  -93.954  -7.822  1.00 54.78  ? 133 VAL D C   1 
ATOM   8569  O  O   . VAL D  1 133 ? 22.944  -94.858  -7.625  1.00 59.01  ? 133 VAL D O   1 
ATOM   8570  C  CB  . VAL D  1 133 ? 25.555  -94.113  -9.600  1.00 52.00  ? 133 VAL D CB  1 
ATOM   8571  C  CG1 . VAL D  1 133 ? 25.778  -95.502  -9.026  1.00 54.16  ? 133 VAL D CG1 1 
ATOM   8572  C  CG2 . VAL D  1 133 ? 25.726  -94.101  -11.107 1.00 46.79  ? 133 VAL D CG2 1 
ATOM   8573  N  N   . TYR D  1 134 ? 24.273  -93.256  -6.821  1.00 51.74  ? 134 TYR D N   1 
ATOM   8574  C  CA  . TYR D  1 134 ? 24.009  -93.623  -5.439  1.00 47.60  ? 134 TYR D CA  1 
ATOM   8575  C  C   . TYR D  1 134 ? 22.763  -92.965  -4.836  1.00 52.72  ? 134 TYR D C   1 
ATOM   8576  O  O   . TYR D  1 134 ? 22.164  -93.547  -3.927  1.00 52.73  ? 134 TYR D O   1 
ATOM   8577  C  CB  . TYR D  1 134 ? 25.241  -93.308  -4.595  1.00 49.11  ? 134 TYR D CB  1 
ATOM   8578  C  CG  . TYR D  1 134 ? 25.267  -94.029  -3.268  1.00 51.40  ? 134 TYR D CG  1 
ATOM   8579  C  CD1 . TYR D  1 134 ? 25.479  -95.402  -3.204  1.00 45.98  ? 134 TYR D CD1 1 
ATOM   8580  C  CD2 . TYR D  1 134 ? 25.114  -93.333  -2.078  1.00 47.19  ? 134 TYR D CD2 1 
ATOM   8581  C  CE1 . TYR D  1 134 ? 25.508  -96.049  -2.006  1.00 43.55  ? 134 TYR D CE1 1 
ATOM   8582  C  CE2 . TYR D  1 134 ? 25.144  -93.975  -0.879  1.00 44.22  ? 134 TYR D CE2 1 
ATOM   8583  C  CZ  . TYR D  1 134 ? 25.345  -95.327  -0.839  1.00 46.20  ? 134 TYR D CZ  1 
ATOM   8584  O  OH  . TYR D  1 134 ? 25.374  -95.958  0.387   1.00 47.49  ? 134 TYR D OH  1 
ATOM   8585  N  N   . ASP D  1 135 ? 22.345  -91.782  -5.314  1.00 56.68  ? 135 ASP D N   1 
ATOM   8586  C  CA  . ASP D  1 135 ? 21.189  -91.044  -4.776  1.00 59.75  ? 135 ASP D CA  1 
ATOM   8587  C  C   . ASP D  1 135 ? 19.857  -91.516  -5.361  1.00 60.90  ? 135 ASP D C   1 
ATOM   8588  O  O   . ASP D  1 135 ? 19.069  -92.191  -4.691  1.00 63.93  ? 135 ASP D O   1 
ATOM   8589  C  CB  . ASP D  1 135 ? 21.376  -89.532  -5.010  1.00 57.00  ? 135 ASP D CB  1 
ATOM   8590  C  CG  . ASP D  1 135 ? 20.204  -88.662  -4.488  1.00 58.93  ? 135 ASP D CG  1 
ATOM   8591  O  OD1 . ASP D  1 135 ? 19.040  -89.127  -4.369  1.00 58.05  ? 135 ASP D OD1 1 
ATOM   8592  O  OD2 . ASP D  1 135 ? 20.472  -87.474  -4.198  1.00 55.24  ? 135 ASP D OD2 1 
ATOM   8593  N  N   . TRP D  1 136 ? 19.562  -91.113  -6.583  1.00 60.08  ? 136 TRP D N   1 
ATOM   8594  C  CA  . TRP D  1 136 ? 18.353  -91.561  -7.245  1.00 63.14  ? 136 TRP D CA  1 
ATOM   8595  C  C   . TRP D  1 136 ? 18.661  -92.631  -8.273  1.00 62.03  ? 136 TRP D C   1 
ATOM   8596  O  O   . TRP D  1 136 ? 17.750  -93.138  -8.929  1.00 64.56  ? 136 TRP D O   1 
ATOM   8597  C  CB  . TRP D  1 136 ? 17.626  -90.374  -7.895  1.00 67.68  ? 136 TRP D CB  1 
ATOM   8598  C  CG  . TRP D  1 136 ? 18.422  -89.645  -8.943  1.00 65.96  ? 136 TRP D CG  1 
ATOM   8599  C  CD1 . TRP D  1 136 ? 18.448  -89.901  -10.278 1.00 66.48  ? 136 TRP D CD1 1 
ATOM   8600  C  CD2 . TRP D  1 136 ? 19.317  -88.554  -8.731  1.00 64.11  ? 136 TRP D CD2 1 
ATOM   8601  N  NE1 . TRP D  1 136 ? 19.292  -89.028  -10.911 1.00 61.13  ? 136 TRP D NE1 1 
ATOM   8602  C  CE2 . TRP D  1 136 ? 19.840  -88.194  -9.977  1.00 58.43  ? 136 TRP D CE2 1 
ATOM   8603  C  CE3 . TRP D  1 136 ? 19.720  -87.843  -7.605  1.00 70.54  ? 136 TRP D CE3 1 
ATOM   8604  C  CZ2 . TRP D  1 136 ? 20.745  -87.170  -10.128 1.00 61.05  ? 136 TRP D CZ2 1 
ATOM   8605  C  CZ3 . TRP D  1 136 ? 20.624  -86.824  -7.760  1.00 70.22  ? 136 TRP D CZ3 1 
ATOM   8606  C  CH2 . TRP D  1 136 ? 21.127  -86.498  -9.009  1.00 63.03  ? 136 TRP D CH2 1 
ATOM   8607  N  N   . GLY D  1 137 ? 19.924  -92.999  -8.409  1.00 59.40  ? 137 GLY D N   1 
ATOM   8608  C  CA  . GLY D  1 137 ? 20.299  -93.946  -9.427  1.00 61.43  ? 137 GLY D CA  1 
ATOM   8609  C  C   . GLY D  1 137 ? 19.842  -95.315  -9.019  1.00 61.53  ? 137 GLY D C   1 
ATOM   8610  O  O   . GLY D  1 137 ? 20.621  -96.091  -8.479  1.00 73.02  ? 137 GLY D O   1 
ATOM   8611  N  N   . GLY D  1 138 ? 18.581  -95.624  -9.222  1.00 56.68  ? 138 GLY D N   1 
ATOM   8612  C  CA  . GLY D  1 138 ? 18.156  -96.926  -8.789  1.00 59.11  ? 138 GLY D CA  1 
ATOM   8613  C  C   . GLY D  1 138 ? 17.623  -97.765  -9.917  1.00 60.19  ? 138 GLY D C   1 
ATOM   8614  O  O   . GLY D  1 138 ? 17.286  -97.255  -10.986 1.00 59.36  ? 138 GLY D O   1 
ATOM   8615  N  N   . ALA D  1 139 ? 17.619  -99.071  -9.707  1.00 65.53  ? 139 ALA D N   1 
ATOM   8616  C  CA  . ALA D  1 139 ? 16.886  -99.986  -10.560 1.00 64.16  ? 139 ALA D CA  1 
ATOM   8617  C  C   . ALA D  1 139 ? 15.714  -100.639 -9.836  1.00 66.68  ? 139 ALA D C   1 
ATOM   8618  O  O   . ALA D  1 139 ? 14.809  -101.164 -10.497 1.00 60.09  ? 139 ALA D O   1 
ATOM   8619  C  CB  . ALA D  1 139 ? 17.831  -101.071 -11.099 1.00 61.58  ? 139 ALA D CB  1 
ATOM   8620  N  N   . ILE D  1 140 ? 15.672  -100.555 -8.500  1.00 67.12  ? 140 ILE D N   1 
ATOM   8621  C  CA  . ILE D  1 140 ? 14.669  -101.274 -7.729  1.00 63.00  ? 140 ILE D CA  1 
ATOM   8622  C  C   . ILE D  1 140 ? 13.304  -100.629 -7.918  1.00 69.54  ? 140 ILE D C   1 
ATOM   8623  O  O   . ILE D  1 140 ? 13.176  -99.403  -8.047  1.00 75.90  ? 140 ILE D O   1 
ATOM   8624  C  CB  . ILE D  1 140 ? 15.074  -101.307 -6.246  1.00 63.36  ? 140 ILE D CB  1 
ATOM   8625  C  CG1 . ILE D  1 140 ? 14.287  -102.379 -5.509  1.00 62.63  ? 140 ILE D CG1 1 
ATOM   8626  C  CG2 . ILE D  1 140 ? 14.915  -99.950  -5.614  1.00 61.44  ? 140 ILE D CG2 1 
ATOM   8627  C  CD1 . ILE D  1 140 ? 14.805  -103.739 -5.775  1.00 61.25  ? 140 ILE D CD1 1 
ATOM   8628  N  N   . GLY D  1 141 ? 12.263  -101.455 -7.880  1.00 65.40  ? 141 GLY D N   1 
ATOM   8629  C  CA  . GLY D  1 141 ? 10.927  -100.953 -8.081  1.00 63.19  ? 141 GLY D CA  1 
ATOM   8630  C  C   . GLY D  1 141 ? 10.403  -100.289 -6.844  1.00 65.57  ? 141 GLY D C   1 
ATOM   8631  O  O   . GLY D  1 141 ? 11.088  -100.172 -5.828  1.00 65.99  ? 141 GLY D O   1 
ATOM   8632  N  N   . GLY D  1 142 ? 9.159   -99.831  -6.936  1.00 64.84  ? 142 GLY D N   1 
ATOM   8633  C  CA  . GLY D  1 142 ? 8.572   -99.169  -5.797  1.00 60.23  ? 142 GLY D CA  1 
ATOM   8634  C  C   . GLY D  1 142 ? 9.277   -97.866  -5.508  1.00 51.73  ? 142 GLY D C   1 
ATOM   8635  O  O   . GLY D  1 142 ? 9.413   -97.019  -6.389  1.00 49.56  ? 142 GLY D O   1 
ATOM   8636  N  N   . ALA D  1 143 ? 9.769   -97.719  -4.281  1.00 51.90  ? 143 ALA D N   1 
ATOM   8637  C  CA  . ALA D  1 143 ? 10.400  -96.478  -3.847  1.00 56.68  ? 143 ALA D CA  1 
ATOM   8638  C  C   . ALA D  1 143 ? 11.415  -96.805  -2.758  1.00 60.40  ? 143 ALA D C   1 
ATOM   8639  O  O   . ALA D  1 143 ? 11.028  -97.064  -1.615  1.00 61.88  ? 143 ALA D O   1 
ATOM   8640  C  CB  . ALA D  1 143 ? 9.354   -95.498  -3.339  1.00 61.00  ? 143 ALA D CB  1 
ATOM   8641  N  N   . LYS D  1 144 ? 12.702  -96.763  -3.116  1.00 60.11  ? 144 LYS D N   1 
ATOM   8642  C  CA  . LYS D  1 144 ? 13.776  -97.123  -2.193  1.00 58.26  ? 144 LYS D CA  1 
ATOM   8643  C  C   . LYS D  1 144 ? 13.617  -96.377  -0.867  1.00 61.49  ? 144 LYS D C   1 
ATOM   8644  O  O   . LYS D  1 144 ? 13.356  -96.972  0.187   1.00 61.20  ? 144 LYS D O   1 
ATOM   8645  C  CB  . LYS D  1 144 ? 15.120  -96.763  -2.840  1.00 56.18  ? 144 LYS D CB  1 
ATOM   8646  C  CG  . LYS D  1 144 ? 15.076  -96.825  -4.350  1.00 66.03  ? 144 LYS D CG  1 
ATOM   8647  C  CD  . LYS D  1 144 ? 15.906  -95.752  -5.077  1.00 61.96  ? 144 LYS D CD  1 
ATOM   8648  C  CE  . LYS D  1 144 ? 17.392  -95.964  -5.018  1.00 60.64  ? 144 LYS D CE  1 
ATOM   8649  N  NZ  . LYS D  1 144 ? 18.086  -95.004  -5.938  1.00 59.20  ? 144 LYS D NZ  1 
ATOM   8650  N  N   . TYR D  1 145 ? 13.716  -95.051  -0.932  1.00 61.40  ? 145 TYR D N   1 
ATOM   8651  C  CA  . TYR D  1 145 ? 13.654  -94.149  0.208   1.00 58.82  ? 145 TYR D CA  1 
ATOM   8652  C  C   . TYR D  1 145 ? 13.142  -92.805  -0.297  1.00 55.01  ? 145 TYR D C   1 
ATOM   8653  O  O   . TYR D  1 145 ? 12.684  -92.695  -1.436  1.00 55.30  ? 145 TYR D O   1 
ATOM   8654  C  CB  . TYR D  1 145 ? 15.035  -94.007  0.857   1.00 65.07  ? 145 TYR D CB  1 
ATOM   8655  C  CG  . TYR D  1 145 ? 16.219  -94.093  -0.113  1.00 65.11  ? 145 TYR D CG  1 
ATOM   8656  C  CD1 . TYR D  1 145 ? 16.809  -95.311  -0.437  1.00 59.95  ? 145 TYR D CD1 1 
ATOM   8657  C  CD2 . TYR D  1 145 ? 16.746  -92.945  -0.694  1.00 59.94  ? 145 TYR D CD2 1 
ATOM   8658  C  CE1 . TYR D  1 145 ? 17.871  -95.372  -1.321  1.00 58.19  ? 145 TYR D CE1 1 
ATOM   8659  C  CE2 . TYR D  1 145 ? 17.810  -93.005  -1.568  1.00 55.36  ? 145 TYR D CE2 1 
ATOM   8660  C  CZ  . TYR D  1 145 ? 18.363  -94.213  -1.873  1.00 56.66  ? 145 TYR D CZ  1 
ATOM   8661  O  OH  . TYR D  1 145 ? 19.421  -94.255  -2.737  1.00 60.34  ? 145 TYR D OH  1 
ATOM   8662  N  N   . GLN D  1 146 ? 13.215  -91.776  0.547   1.00 52.42  ? 146 GLN D N   1 
ATOM   8663  C  CA  . GLN D  1 146 ? 12.754  -90.441  0.187   1.00 54.42  ? 146 GLN D CA  1 
ATOM   8664  C  C   . GLN D  1 146 ? 13.851  -89.399  0.341   1.00 54.09  ? 146 GLN D C   1 
ATOM   8665  O  O   . GLN D  1 146 ? 14.512  -89.310  1.376   1.00 55.98  ? 146 GLN D O   1 
ATOM   8666  C  CB  . GLN D  1 146 ? 11.535  -90.032  1.017   1.00 54.63  ? 146 GLN D CB  1 
ATOM   8667  C  CG  . GLN D  1 146 ? 10.168  -90.149  0.331   1.00 52.02  ? 146 GLN D CG  1 
ATOM   8668  C  CD  . GLN D  1 146 ? 9.784   -91.544  -0.085  1.00 55.82  ? 146 GLN D CD  1 
ATOM   8669  O  OE1 . GLN D  1 146 ? 10.061  -92.511  0.612   1.00 59.14  ? 146 GLN D OE1 1 
ATOM   8670  N  NE2 . GLN D  1 146 ? 9.065   -91.645  -1.201  1.00 58.70  ? 146 GLN D NE2 1 
ATOM   8671  N  N   . ASP D  1 147 ? 13.989  -88.581  -0.677  1.00 57.83  ? 147 ASP D N   1 
ATOM   8672  C  CA  . ASP D  1 147 ? 14.919  -87.468  -0.692  1.00 59.78  ? 147 ASP D CA  1 
ATOM   8673  C  C   . ASP D  1 147 ? 14.086  -86.261  -0.297  1.00 65.22  ? 147 ASP D C   1 
ATOM   8674  O  O   . ASP D  1 147 ? 13.340  -85.722  -1.123  1.00 68.28  ? 147 ASP D O   1 
ATOM   8675  C  CB  . ASP D  1 147 ? 15.575  -87.341  -2.070  1.00 66.90  ? 147 ASP D CB  1 
ATOM   8676  C  CG  . ASP D  1 147 ? 14.611  -87.633  -3.245  1.00 72.25  ? 147 ASP D CG  1 
ATOM   8677  O  OD1 . ASP D  1 147 ? 13.380  -87.497  -3.093  1.00 75.59  ? 147 ASP D OD1 1 
ATOM   8678  O  OD2 . ASP D  1 147 ? 15.095  -88.070  -4.317  1.00 77.53  ? 147 ASP D OD2 1 
ATOM   8679  N  N   . ARG D  1 148 ? 14.183  -85.859  0.977   1.00 57.27  ? 148 ARG D N   1 
ATOM   8680  C  CA  . ARG D  1 148 ? 13.433  -84.695  1.468   1.00 60.19  ? 148 ARG D CA  1 
ATOM   8681  C  C   . ARG D  1 148 ? 11.926  -84.894  1.310   1.00 56.89  ? 148 ARG D C   1 
ATOM   8682  O  O   . ARG D  1 148 ? 11.383  -84.784  0.200   1.00 51.48  ? 148 ARG D O   1 
ATOM   8683  C  CB  . ARG D  1 148 ? 13.832  -83.400  0.758   1.00 52.54  ? 148 ARG D CB  1 
ATOM   8684  C  CG  . ARG D  1 148 ? 13.485  -82.181  1.556   1.00 44.72  ? 148 ARG D CG  1 
ATOM   8685  C  CD  . ARG D  1 148 ? 13.800  -80.932  0.801   1.00 50.77  ? 148 ARG D CD  1 
ATOM   8686  N  NE  . ARG D  1 148 ? 14.954  -81.067  -0.074  1.00 53.15  ? 148 ARG D NE  1 
ATOM   8687  C  CZ  . ARG D  1 148 ? 16.214  -80.955  0.322   1.00 54.84  ? 148 ARG D CZ  1 
ATOM   8688  N  NH1 . ARG D  1 148 ? 16.531  -80.830  1.600   1.00 47.86  ? 148 ARG D NH1 1 
ATOM   8689  N  NH2 . ARG D  1 148 ? 17.181  -80.957  -0.590  1.00 63.05  ? 148 ARG D NH2 1 
ATOM   8690  N  N   . GLN D  1 149 ? 11.237  -85.151  2.423   1.00 52.71  ? 149 GLN D N   1 
ATOM   8691  C  CA  . GLN D  1 149 ? 9.827   -85.499  2.404   1.00 52.15  ? 149 GLN D CA  1 
ATOM   8692  C  C   . GLN D  1 149 ? 8.992   -84.512  3.207   1.00 52.66  ? 149 GLN D C   1 
ATOM   8693  O  O   . GLN D  1 149 ? 9.365   -84.132  4.321   1.00 49.30  ? 149 GLN D O   1 
ATOM   8694  C  CB  . GLN D  1 149 ? 9.637   -86.921  2.953   1.00 44.19  ? 149 GLN D CB  1 
ATOM   8695  C  CG  . GLN D  1 149 ? 8.304   -87.538  2.649   1.00 45.86  ? 149 GLN D CG  1 
ATOM   8696  C  CD  . GLN D  1 149 ? 7.973   -87.577  1.163   1.00 51.31  ? 149 GLN D CD  1 
ATOM   8697  O  OE1 . GLN D  1 149 ? 8.848   -87.505  0.289   1.00 54.18  ? 149 GLN D OE1 1 
ATOM   8698  N  NE2 . GLN D  1 149 ? 6.687   -87.658  0.872   1.00 50.76  ? 149 GLN D NE2 1 
ATOM   8699  N  N   . SER D  1 150 ? 7.861   -84.098  2.633   1.00 52.82  ? 150 SER D N   1 
ATOM   8700  C  CA  . SER D  1 150 ? 6.921   -83.274  3.372   1.00 51.79  ? 150 SER D CA  1 
ATOM   8701  C  C   . SER D  1 150 ? 5.955   -84.170  4.141   1.00 49.52  ? 150 SER D C   1 
ATOM   8702  O  O   . SER D  1 150 ? 5.812   -85.361  3.854   1.00 52.48  ? 150 SER D O   1 
ATOM   8703  C  CB  . SER D  1 150 ? 6.141   -82.355  2.434   1.00 47.29  ? 150 SER D CB  1 
ATOM   8704  O  OG  . SER D  1 150 ? 6.866   -81.191  2.138   1.00 43.15  ? 150 SER D OG  1 
ATOM   8705  N  N   . ASN D  1 151 ? 5.213   -83.558  5.059   1.00 45.88  ? 151 ASN D N   1 
ATOM   8706  C  CA  . ASN D  1 151 ? 4.366   -84.327  5.953   1.00 46.54  ? 151 ASN D CA  1 
ATOM   8707  C  C   . ASN D  1 151 ? 5.238   -85.340  6.685   1.00 46.41  ? 151 ASN D C   1 
ATOM   8708  O  O   . ASN D  1 151 ? 5.284   -86.522  6.327   1.00 45.55  ? 151 ASN D O   1 
ATOM   8709  C  CB  . ASN D  1 151 ? 3.230   -85.006  5.180   1.00 46.81  ? 151 ASN D CB  1 
ATOM   8710  C  CG  . ASN D  1 151 ? 2.348   -84.011  4.429   1.00 57.79  ? 151 ASN D CG  1 
ATOM   8711  O  OD1 . ASN D  1 151 ? 2.309   -82.812  4.738   1.00 60.43  ? 151 ASN D OD1 1 
ATOM   8712  N  ND2 . ASN D  1 151 ? 1.639   -84.508  3.426   1.00 58.11  ? 151 ASN D ND2 1 
ATOM   8713  N  N   . THR D  1 152 ? 5.999   -84.862  7.659   1.00 43.39  ? 152 THR D N   1 
ATOM   8714  C  CA  . THR D  1 152 ? 6.984   -85.679  8.343   1.00 42.71  ? 152 THR D CA  1 
ATOM   8715  C  C   . THR D  1 152 ? 7.186   -85.128  9.746   1.00 42.56  ? 152 THR D C   1 
ATOM   8716  O  O   . THR D  1 152 ? 7.231   -83.907  9.931   1.00 41.82  ? 152 THR D O   1 
ATOM   8717  C  CB  . THR D  1 152 ? 8.305   -85.696  7.552   1.00 44.06  ? 152 THR D CB  1 
ATOM   8718  O  OG1 . THR D  1 152 ? 8.126   -86.428  6.332   1.00 46.47  ? 152 THR D OG1 1 
ATOM   8719  C  CG2 . THR D  1 152 ? 9.445   -86.295  8.355   1.00 34.90  ? 152 THR D CG2 1 
ATOM   8720  N  N   . ILE D  1 153 ? 7.287   -86.020  10.733  1.00 39.78  ? 153 ILE D N   1 
ATOM   8721  C  CA  . ILE D  1 153 ? 7.798   -85.667  12.056  1.00 38.60  ? 153 ILE D CA  1 
ATOM   8722  C  C   . ILE D  1 153 ? 9.118   -86.389  12.195  1.00 35.67  ? 153 ILE D C   1 
ATOM   8723  O  O   . ILE D  1 153 ? 9.203   -87.573  11.867  1.00 36.15  ? 153 ILE D O   1 
ATOM   8724  C  CB  . ILE D  1 153 ? 6.847   -86.058  13.199  1.00 40.65  ? 153 ILE D CB  1 
ATOM   8725  C  CG1 . ILE D  1 153 ? 5.441   -85.531  12.934  1.00 51.16  ? 153 ILE D CG1 1 
ATOM   8726  C  CG2 . ILE D  1 153 ? 7.328   -85.480  14.518  1.00 37.83  ? 153 ILE D CG2 1 
ATOM   8727  C  CD1 . ILE D  1 153 ? 4.492   -85.705  14.105  1.00 56.57  ? 153 ILE D CD1 1 
ATOM   8728  N  N   . ARG D  1 154 ? 10.152  -85.678  12.647  1.00 39.88  ? 154 ARG D N   1 
ATOM   8729  C  CA  . ARG D  1 154 ? 11.499  -86.239  12.713  1.00 40.35  ? 154 ARG D CA  1 
ATOM   8730  C  C   . ARG D  1 154 ? 12.194  -85.809  13.988  1.00 43.87  ? 154 ARG D C   1 
ATOM   8731  O  O   . ARG D  1 154 ? 12.446  -84.615  14.198  1.00 42.91  ? 154 ARG D O   1 
ATOM   8732  C  CB  . ARG D  1 154 ? 12.373  -85.824  11.543  1.00 37.83  ? 154 ARG D CB  1 
ATOM   8733  C  CG  . ARG D  1 154 ? 13.802  -86.154  11.868  1.00 37.48  ? 154 ARG D CG  1 
ATOM   8734  C  CD  . ARG D  1 154 ? 14.716  -85.886  10.739  1.00 42.52  ? 154 ARG D CD  1 
ATOM   8735  N  NE  . ARG D  1 154 ? 16.090  -85.878  11.207  1.00 48.27  ? 154 ARG D NE  1 
ATOM   8736  C  CZ  . ARG D  1 154 ? 17.142  -86.076  10.426  1.00 54.15  ? 154 ARG D CZ  1 
ATOM   8737  N  NH1 . ARG D  1 154 ? 17.008  -86.329  9.131   1.00 52.63  ? 154 ARG D NH1 1 
ATOM   8738  N  NH2 . ARG D  1 154 ? 18.358  -86.057  10.962  1.00 55.38  ? 154 ARG D NH2 1 
ATOM   8739  N  N   . TRP D  1 155 ? 12.593  -86.796  14.778  1.00 46.18  ? 155 TRP D N   1 
ATOM   8740  C  CA  . TRP D  1 155 ? 13.309  -86.562  16.017  1.00 49.00  ? 155 TRP D CA  1 
ATOM   8741  C  C   . TRP D  1 155 ? 14.791  -86.824  15.805  1.00 48.11  ? 155 TRP D C   1 
ATOM   8742  O  O   . TRP D  1 155 ? 15.175  -87.845  15.222  1.00 44.04  ? 155 TRP D O   1 
ATOM   8743  C  CB  . TRP D  1 155 ? 12.779  -87.448  17.141  1.00 46.12  ? 155 TRP D CB  1 
ATOM   8744  C  CG  . TRP D  1 155 ? 13.616  -87.376  18.368  1.00 45.43  ? 155 TRP D CG  1 
ATOM   8745  C  CD1 . TRP D  1 155 ? 13.851  -86.275  19.135  1.00 45.84  ? 155 TRP D CD1 1 
ATOM   8746  C  CD2 . TRP D  1 155 ? 14.348  -88.448  18.965  1.00 46.06  ? 155 TRP D CD2 1 
ATOM   8747  N  NE1 . TRP D  1 155 ? 14.681  -86.596  20.181  1.00 45.78  ? 155 TRP D NE1 1 
ATOM   8748  C  CE2 . TRP D  1 155 ? 15.001  -87.926  20.099  1.00 47.17  ? 155 TRP D CE2 1 
ATOM   8749  C  CE3 . TRP D  1 155 ? 14.515  -89.799  18.652  1.00 43.25  ? 155 TRP D CE3 1 
ATOM   8750  C  CZ2 . TRP D  1 155 ? 15.807  -88.710  20.921  1.00 45.57  ? 155 TRP D CZ2 1 
ATOM   8751  C  CZ3 . TRP D  1 155 ? 15.310  -90.571  19.465  1.00 43.02  ? 155 TRP D CZ3 1 
ATOM   8752  C  CH2 . TRP D  1 155 ? 15.951  -90.026  20.586  1.00 43.42  ? 155 TRP D CH2 1 
ATOM   8753  N  N   . ASP D  1 156 ? 15.601  -85.861  16.232  1.00 48.88  ? 156 ASP D N   1 
ATOM   8754  C  CA  . ASP D  1 156 ? 17.051  -85.949  16.241  1.00 50.57  ? 156 ASP D CA  1 
ATOM   8755  C  C   . ASP D  1 156 ? 17.493  -85.979  17.695  1.00 51.34  ? 156 ASP D C   1 
ATOM   8756  O  O   . ASP D  1 156 ? 17.157  -85.071  18.466  1.00 48.44  ? 156 ASP D O   1 
ATOM   8757  C  CB  . ASP D  1 156 ? 17.689  -84.767  15.510  1.00 54.10  ? 156 ASP D CB  1 
ATOM   8758  C  CG  . ASP D  1 156 ? 17.637  -84.912  14.009  1.00 52.24  ? 156 ASP D CG  1 
ATOM   8759  O  OD1 . ASP D  1 156 ? 16.531  -84.816  13.421  1.00 52.96  ? 156 ASP D OD1 1 
ATOM   8760  O  OD2 . ASP D  1 156 ? 18.723  -85.139  13.431  1.00 51.46  ? 156 ASP D OD2 1 
ATOM   8761  N  N   . SER D  1 157 ? 18.207  -87.032  18.073  1.00 51.96  ? 157 SER D N   1 
ATOM   8762  C  CA  . SER D  1 157 ? 18.629  -87.160  19.452  1.00 50.18  ? 157 SER D CA  1 
ATOM   8763  C  C   . SER D  1 157 ? 19.837  -86.266  19.665  1.00 48.79  ? 157 SER D C   1 
ATOM   8764  O  O   . SER D  1 157 ? 20.408  -85.760  18.694  1.00 47.74  ? 157 SER D O   1 
ATOM   8765  C  CB  . SER D  1 157 ? 18.949  -88.614  19.780  1.00 48.19  ? 157 SER D CB  1 
ATOM   8766  O  OG  . SER D  1 157 ? 20.273  -88.933  19.417  1.00 54.85  ? 157 SER D OG  1 
ATOM   8767  N  N   . PRO D  1 158 ? 20.201  -85.981  20.932  1.00 47.32  ? 158 PRO D N   1 
ATOM   8768  C  CA  . PRO D  1 158 ? 21.471  -85.290  21.184  1.00 51.68  ? 158 PRO D CA  1 
ATOM   8769  C  C   . PRO D  1 158 ? 22.667  -86.202  20.931  1.00 54.57  ? 158 PRO D C   1 
ATOM   8770  O  O   . PRO D  1 158 ? 22.508  -87.377  20.574  1.00 52.84  ? 158 PRO D O   1 
ATOM   8771  C  CB  . PRO D  1 158 ? 21.369  -84.882  22.663  1.00 49.11  ? 158 PRO D CB  1 
ATOM   8772  C  CG  . PRO D  1 158 ? 19.947  -85.023  23.023  1.00 49.21  ? 158 PRO D CG  1 
ATOM   8773  C  CD  . PRO D  1 158 ? 19.424  -86.132  22.168  1.00 49.42  ? 158 PRO D CD  1 
ATOM   8774  N  N   . MET D  1 159 ? 23.876  -85.677  21.109  1.00 53.81  ? 159 MET D N   1 
ATOM   8775  C  CA  . MET D  1 159 ? 25.074  -86.507  21.067  1.00 52.07  ? 159 MET D CA  1 
ATOM   8776  C  C   . MET D  1 159 ? 25.337  -86.969  22.487  1.00 53.33  ? 159 MET D C   1 
ATOM   8777  O  O   . MET D  1 159 ? 25.986  -86.282  23.277  1.00 56.95  ? 159 MET D O   1 
ATOM   8778  C  CB  . MET D  1 159 ? 26.249  -85.739  20.493  1.00 60.64  ? 159 MET D CB  1 
ATOM   8779  C  CG  . MET D  1 159 ? 26.510  -86.034  19.031  1.00 65.23  ? 159 MET D CG  1 
ATOM   8780  S  SD  . MET D  1 159 ? 27.699  -84.831  18.451  1.00 91.51  ? 159 MET D SD  1 
ATOM   8781  C  CE  . MET D  1 159 ? 28.845  -84.843  19.842  1.00 75.86  ? 159 MET D CE  1 
ATOM   8782  N  N   . TYR D  1 160 ? 24.789  -88.138  22.815  1.00 52.94  ? 160 TYR D N   1 
ATOM   8783  C  CA  . TYR D  1 160 ? 24.922  -88.711  24.146  1.00 51.98  ? 160 TYR D CA  1 
ATOM   8784  C  C   . TYR D  1 160 ? 26.366  -89.131  24.378  1.00 58.85  ? 160 TYR D C   1 
ATOM   8785  O  O   . TYR D  1 160 ? 26.962  -89.838  23.552  1.00 55.11  ? 160 TYR D O   1 
ATOM   8786  C  CB  . TYR D  1 160 ? 23.997  -89.913  24.298  1.00 50.36  ? 160 TYR D CB  1 
ATOM   8787  C  CG  . TYR D  1 160 ? 22.534  -89.597  24.153  1.00 49.85  ? 160 TYR D CG  1 
ATOM   8788  C  CD1 . TYR D  1 160 ? 21.853  -88.915  25.147  1.00 57.41  ? 160 TYR D CD1 1 
ATOM   8789  C  CD2 . TYR D  1 160 ? 21.826  -89.997  23.030  1.00 49.25  ? 160 TYR D CD2 1 
ATOM   8790  C  CE1 . TYR D  1 160 ? 20.502  -88.629  25.020  1.00 60.68  ? 160 TYR D CE1 1 
ATOM   8791  C  CE2 . TYR D  1 160 ? 20.476  -89.715  22.889  1.00 49.81  ? 160 TYR D CE2 1 
ATOM   8792  C  CZ  . TYR D  1 160 ? 19.815  -89.031  23.886  1.00 56.62  ? 160 TYR D CZ  1 
ATOM   8793  O  OH  . TYR D  1 160 ? 18.466  -88.736  23.761  1.00 58.07  ? 160 TYR D OH  1 
ATOM   8794  N  N   . ALA D  1 161 ? 26.944  -88.662  25.479  1.00 57.51  ? 161 ALA D N   1 
ATOM   8795  C  CA  . ALA D  1 161 ? 28.352  -88.870  25.789  1.00 55.20  ? 161 ALA D CA  1 
ATOM   8796  C  C   . ALA D  1 161 ? 29.265  -88.268  24.734  1.00 55.83  ? 161 ALA D C   1 
ATOM   8797  O  O   . ALA D  1 161 ? 30.473  -88.523  24.745  1.00 60.35  ? 161 ALA D O   1 
ATOM   8798  C  CB  . ALA D  1 161 ? 28.668  -90.361  25.969  1.00 60.62  ? 161 ALA D CB  1 
ATOM   8799  N  N   . ASP D  1 162 ? 28.714  -87.434  23.854  1.00 60.12  ? 162 ASP D N   1 
ATOM   8800  C  CA  . ASP D  1 162 ? 29.418  -86.866  22.709  1.00 62.78  ? 162 ASP D CA  1 
ATOM   8801  C  C   . ASP D  1 162 ? 29.979  -87.941  21.772  1.00 67.94  ? 162 ASP D C   1 
ATOM   8802  O  O   . ASP D  1 162 ? 30.942  -87.689  21.045  1.00 74.65  ? 162 ASP D O   1 
ATOM   8803  C  CB  . ASP D  1 162 ? 30.541  -85.949  23.191  1.00 64.35  ? 162 ASP D CB  1 
ATOM   8804  C  CG  . ASP D  1 162 ? 30.057  -84.930  24.187  1.00 72.40  ? 162 ASP D CG  1 
ATOM   8805  O  OD1 . ASP D  1 162 ? 28.821  -84.738  24.291  1.00 72.49  ? 162 ASP D OD1 1 
ATOM   8806  O  OD2 . ASP D  1 162 ? 30.910  -84.375  24.916  1.00 78.01  ? 162 ASP D OD2 1 
ATOM   8807  N  N   . LYS D  1 163 ? 29.356  -89.125  21.715  1.00 61.69  ? 163 LYS D N   1 
ATOM   8808  C  CA  . LYS D  1 163 ? 29.856  -90.192  20.850  1.00 54.95  ? 163 LYS D CA  1 
ATOM   8809  C  C   . LYS D  1 163 ? 28.717  -90.784  20.021  1.00 56.99  ? 163 LYS D C   1 
ATOM   8810  O  O   . LYS D  1 163 ? 28.936  -91.207  18.879  1.00 55.49  ? 163 LYS D O   1 
ATOM   8811  C  CB  . LYS D  1 163 ? 30.542  -91.320  21.662  1.00 54.78  ? 163 LYS D CB  1 
ATOM   8812  C  CG  . LYS D  1 163 ? 31.627  -90.910  22.713  1.00 53.22  ? 163 LYS D CG  1 
ATOM   8813  C  CD  . LYS D  1 163 ? 32.064  -92.064  23.704  1.00 52.20  ? 163 LYS D CD  1 
ATOM   8814  C  CE  . LYS D  1 163 ? 32.787  -93.267  23.029  1.00 60.42  ? 163 LYS D CE  1 
ATOM   8815  N  NZ  . LYS D  1 163 ? 33.124  -94.510  23.875  1.00 51.79  ? 163 LYS D NZ  1 
ATOM   8816  N  N   . PHE D  1 164 ? 27.497  -90.775  20.571  1.00 54.22  ? 164 PHE D N   1 
ATOM   8817  C  CA  . PHE D  1 164 ? 26.376  -91.560  20.063  1.00 48.80  ? 164 PHE D CA  1 
ATOM   8818  C  C   . PHE D  1 164 ? 25.146  -90.687  19.858  1.00 53.08  ? 164 PHE D C   1 
ATOM   8819  O  O   . PHE D  1 164 ? 24.808  -89.883  20.731  1.00 55.08  ? 164 PHE D O   1 
ATOM   8820  C  CB  . PHE D  1 164 ? 26.077  -92.672  21.064  1.00 51.43  ? 164 PHE D CB  1 
ATOM   8821  C  CG  . PHE D  1 164 ? 24.853  -93.470  20.762  1.00 53.60  ? 164 PHE D CG  1 
ATOM   8822  C  CD1 . PHE D  1 164 ? 24.511  -93.796  19.459  1.00 55.39  ? 164 PHE D CD1 1 
ATOM   8823  C  CD2 . PHE D  1 164 ? 24.056  -93.933  21.796  1.00 56.64  ? 164 PHE D CD2 1 
ATOM   8824  C  CE1 . PHE D  1 164 ? 23.373  -94.553  19.188  1.00 53.59  ? 164 PHE D CE1 1 
ATOM   8825  C  CE2 . PHE D  1 164 ? 22.926  -94.693  21.535  1.00 57.02  ? 164 PHE D CE2 1 
ATOM   8826  C  CZ  . PHE D  1 164 ? 22.583  -94.999  20.226  1.00 53.18  ? 164 PHE D CZ  1 
ATOM   8827  N  N   . SER D  1 165 ? 24.473  -90.855  18.712  1.00 54.40  ? 165 SER D N   1 
ATOM   8828  C  CA  . SER D  1 165 ? 23.287  -90.077  18.354  1.00 47.18  ? 165 SER D CA  1 
ATOM   8829  C  C   . SER D  1 165 ? 22.341  -90.911  17.484  1.00 46.95  ? 165 SER D C   1 
ATOM   8830  O  O   . SER D  1 165 ? 22.780  -91.729  16.670  1.00 46.81  ? 165 SER D O   1 
ATOM   8831  C  CB  . SER D  1 165 ? 23.674  -88.765  17.644  1.00 55.59  ? 165 SER D CB  1 
ATOM   8832  O  OG  . SER D  1 165 ? 24.133  -88.963  16.309  1.00 55.98  ? 165 SER D OG  1 
ATOM   8833  N  N   . ILE D  1 166 ? 21.033  -90.668  17.644  1.00 51.97  ? 166 ILE D N   1 
ATOM   8834  C  CA  . ILE D  1 166 ? 19.967  -91.366  16.919  1.00 48.83  ? 166 ILE D CA  1 
ATOM   8835  C  C   . ILE D  1 166 ? 19.152  -90.356  16.119  1.00 45.59  ? 166 ILE D C   1 
ATOM   8836  O  O   . ILE D  1 166 ? 18.849  -89.260  16.603  1.00 46.34  ? 166 ILE D O   1 
ATOM   8837  C  CB  . ILE D  1 166 ? 19.026  -92.157  17.857  1.00 44.20  ? 166 ILE D CB  1 
ATOM   8838  C  CG1 . ILE D  1 166 ? 19.749  -93.347  18.483  1.00 45.03  ? 166 ILE D CG1 1 
ATOM   8839  C  CG2 . ILE D  1 166 ? 17.783  -92.621  17.109  1.00 39.31  ? 166 ILE D CG2 1 
ATOM   8840  C  CD1 . ILE D  1 166 ? 18.861  -94.228  19.300  1.00 40.58  ? 166 ILE D CD1 1 
ATOM   8841  N  N   . ASP D  1 167 ? 18.824  -90.722  14.883  1.00 44.22  ? 167 ASP D N   1 
ATOM   8842  C  CA  . ASP D  1 167 ? 17.935  -89.950  14.028  1.00 47.54  ? 167 ASP D CA  1 
ATOM   8843  C  C   . ASP D  1 167 ? 16.747  -90.849  13.685  1.00 47.27  ? 167 ASP D C   1 
ATOM   8844  O  O   . ASP D  1 167 ? 16.937  -91.993  13.251  1.00 46.74  ? 167 ASP D O   1 
ATOM   8845  C  CB  . ASP D  1 167 ? 18.663  -89.469  12.752  1.00 44.72  ? 167 ASP D CB  1 
ATOM   8846  C  CG  . ASP D  1 167 ? 19.716  -88.381  13.026  1.00 43.96  ? 167 ASP D CG  1 
ATOM   8847  O  OD1 . ASP D  1 167 ? 19.700  -87.742  14.108  1.00 43.81  ? 167 ASP D OD1 1 
ATOM   8848  O  OD2 . ASP D  1 167 ? 20.557  -88.151  12.130  1.00 40.37  ? 167 ASP D OD2 1 
ATOM   8849  N  N   . ALA D  1 168 ? 15.525  -90.335  13.864  1.00 41.61  ? 168 ALA D N   1 
ATOM   8850  C  CA  . ALA D  1 168 ? 14.328  -91.147  13.692  1.00 35.59  ? 168 ALA D CA  1 
ATOM   8851  C  C   . ALA D  1 168 ? 13.184  -90.273  13.208  1.00 38.05  ? 168 ALA D C   1 
ATOM   8852  O  O   . ALA D  1 168 ? 12.984  -89.168  13.719  1.00 37.60  ? 168 ALA D O   1 
ATOM   8853  C  CB  . ALA D  1 168 ? 13.935  -91.831  15.002  1.00 33.57  ? 168 ALA D CB  1 
ATOM   8854  N  N   . ALA D  1 169 ? 12.433  -90.785  12.229  1.00 35.48  ? 169 ALA D N   1 
ATOM   8855  C  CA  . ALA D  1 169 ? 11.390  -90.017  11.569  1.00 29.11  ? 169 ALA D CA  1 
ATOM   8856  C  C   . ALA D  1 169 ? 10.415  -90.933  10.853  1.00 31.36  ? 169 ALA D C   1 
ATOM   8857  O  O   . ALA D  1 169 ? 10.788  -91.977  10.327  1.00 31.70  ? 169 ALA D O   1 
ATOM   8858  C  CB  . ALA D  1 169 ? 11.979  -89.046  10.559  1.00 30.07  ? 169 ALA D CB  1 
ATOM   8859  N  N   . VAL D  1 170 ? 9.157   -90.497  10.807  1.00 43.12  ? 170 VAL D N   1 
ATOM   8860  C  CA  . VAL D  1 170 ? 8.105   -91.112  10.002  1.00 42.94  ? 170 VAL D CA  1 
ATOM   8861  C  C   . VAL D  1 170 ? 7.310   -89.999  9.328   1.00 40.88  ? 170 VAL D C   1 
ATOM   8862  O  O   . VAL D  1 170 ? 7.242   -88.865  9.814   1.00 39.87  ? 170 VAL D O   1 
ATOM   8863  C  CB  . VAL D  1 170 ? 7.169   -92.002  10.836  1.00 37.69  ? 170 VAL D CB  1 
ATOM   8864  C  CG1 . VAL D  1 170 ? 7.994   -92.905  11.729  1.00 42.78  ? 170 VAL D CG1 1 
ATOM   8865  C  CG2 . VAL D  1 170 ? 6.212   -91.147  11.650  1.00 26.88  ? 170 VAL D CG2 1 
ATOM   8866  N  N   . GLY D  1 171 ? 6.677   -90.337  8.211   1.00 40.48  ? 171 GLY D N   1 
ATOM   8867  C  CA  . GLY D  1 171 ? 5.972   -89.296  7.493   1.00 43.75  ? 171 GLY D CA  1 
ATOM   8868  C  C   . GLY D  1 171 ? 5.007   -89.859  6.477   1.00 43.21  ? 171 GLY D C   1 
ATOM   8869  O  O   . GLY D  1 171 ? 4.867   -91.071  6.311   1.00 44.55  ? 171 GLY D O   1 
ATOM   8870  N  N   . ALA D  1 172 ? 4.300   -88.957  5.828   1.00 42.43  ? 172 ALA D N   1 
ATOM   8871  C  CA  . ALA D  1 172 ? 3.359   -89.411  4.830   1.00 46.51  ? 172 ALA D CA  1 
ATOM   8872  C  C   . ALA D  1 172 ? 4.092   -89.608  3.523   1.00 48.14  ? 172 ALA D C   1 
ATOM   8873  O  O   . ALA D  1 172 ? 5.137   -89.001  3.278   1.00 47.75  ? 172 ALA D O   1 
ATOM   8874  C  CB  . ALA D  1 172 ? 2.219   -88.405  4.644   1.00 50.56  ? 172 ALA D CB  1 
ATOM   8875  N  N   . GLY D  1 173 ? 3.519   -90.444  2.666   1.00 50.25  ? 173 GLY D N   1 
ATOM   8876  C  CA  . GLY D  1 173 ? 4.150   -90.742  1.406   1.00 51.36  ? 173 GLY D CA  1 
ATOM   8877  C  C   . GLY D  1 173 ? 4.016   -89.573  0.449   1.00 52.47  ? 173 GLY D C   1 
ATOM   8878  O  O   . GLY D  1 173 ? 3.433   -88.532  0.755   1.00 53.70  ? 173 GLY D O   1 
ATOM   8879  N  N   . ASP D  1 174 ? 4.601   -89.752  -0.742  1.00 56.71  ? 174 ASP D N   1 
ATOM   8880  C  CA  . ASP D  1 174 ? 4.531   -88.725  -1.780  1.00 53.93  ? 174 ASP D CA  1 
ATOM   8881  C  C   . ASP D  1 174 ? 3.098   -88.621  -2.322  1.00 55.82  ? 174 ASP D C   1 
ATOM   8882  O  O   . ASP D  1 174 ? 2.525   -87.524  -2.412  1.00 50.21  ? 174 ASP D O   1 
ATOM   8883  C  CB  . ASP D  1 174 ? 5.569   -89.003  -2.905  1.00 47.55  ? 174 ASP D CB  1 
ATOM   8884  C  CG  . ASP D  1 174 ? 7.066   -88.784  -2.469  1.00 46.46  ? 174 ASP D CG  1 
ATOM   8885  O  OD1 . ASP D  1 174 ? 7.513   -89.285  -1.423  1.00 46.47  ? 174 ASP D OD1 1 
ATOM   8886  O  OD2 . ASP D  1 174 ? 7.818   -88.093  -3.183  1.00 47.87  ? 174 ASP D OD2 1 
ATOM   8887  N  N   . LYS D  1 175 ? 2.499   -89.763  -2.681  1.00 53.34  ? 175 LYS D N   1 
ATOM   8888  C  CA  . LYS D  1 175 ? 1.156   -89.757  -3.250  1.00 48.44  ? 175 LYS D CA  1 
ATOM   8889  C  C   . LYS D  1 175 ? 0.114   -89.387  -2.195  1.00 54.28  ? 175 LYS D C   1 
ATOM   8890  O  O   . LYS D  1 175 ? -0.861  -88.686  -2.493  1.00 51.18  ? 175 LYS D O   1 
ATOM   8891  C  CB  . LYS D  1 175 ? 0.887   -91.129  -3.878  1.00 47.41  ? 175 LYS D CB  1 
ATOM   8892  C  CG  . LYS D  1 175 ? -0.369  -91.236  -4.716  1.00 56.06  ? 175 LYS D CG  1 
ATOM   8893  C  CD  . LYS D  1 175 ? -0.227  -92.267  -5.848  1.00 58.25  ? 175 LYS D CD  1 
ATOM   8894  C  CE  . LYS D  1 175 ? 0.400   -91.671  -7.126  1.00 55.21  ? 175 LYS D CE  1 
ATOM   8895  N  NZ  . LYS D  1 175 ? -0.451  -90.652  -7.826  1.00 51.98  ? 175 LYS D NZ  1 
ATOM   8896  N  N   . ALA D  1 176 ? 0.324   -89.822  -0.946  1.00 60.03  ? 176 ALA D N   1 
ATOM   8897  C  CA  . ALA D  1 176 ? -0.611  -89.561  0.148   1.00 55.63  ? 176 ALA D CA  1 
ATOM   8898  C  C   . ALA D  1 176 ? -0.659  -88.102  0.556   1.00 55.39  ? 176 ALA D C   1 
ATOM   8899  O  O   . ALA D  1 176 ? -1.649  -87.681  1.164   1.00 59.94  ? 176 ALA D O   1 
ATOM   8900  C  CB  . ALA D  1 176 ? -0.261  -90.387  1.379   1.00 55.67  ? 176 ALA D CB  1 
ATOM   8901  N  N   . GLY D  1 177 ? 0.400   -87.339  0.289   1.00 53.13  ? 177 GLY D N   1 
ATOM   8902  C  CA  . GLY D  1 177 ? 0.427   -85.920  0.599   1.00 55.43  ? 177 GLY D CA  1 
ATOM   8903  C  C   . GLY D  1 177 ? -0.422  -85.046  -0.299  1.00 53.21  ? 177 GLY D C   1 
ATOM   8904  O  O   . GLY D  1 177 ? -0.522  -83.836  -0.057  1.00 47.68  ? 177 GLY D O   1 
ATOM   8905  N  N   . LEU D  1 178 ? -1.026  -85.635  -1.334  1.00 55.29  ? 178 LEU D N   1 
ATOM   8906  C  CA  . LEU D  1 178 ? -1.967  -84.949  -2.208  1.00 55.20  ? 178 LEU D CA  1 
ATOM   8907  C  C   . LEU D  1 178 ? -3.348  -85.586  -2.171  1.00 56.96  ? 178 LEU D C   1 
ATOM   8908  O  O   . LEU D  1 178 ? -4.177  -85.283  -3.031  1.00 63.78  ? 178 LEU D O   1 
ATOM   8909  C  CB  . LEU D  1 178 ? -1.430  -84.936  -3.639  1.00 46.12  ? 178 LEU D CB  1 
ATOM   8910  C  CG  . LEU D  1 178 ? -0.018  -84.372  -3.599  1.00 47.53  ? 178 LEU D CG  1 
ATOM   8911  C  CD1 . LEU D  1 178 ? 0.648   -84.436  -4.947  1.00 49.31  ? 178 LEU D CD1 1 
ATOM   8912  C  CD2 . LEU D  1 178 ? -0.050  -82.947  -3.062  1.00 44.54  ? 178 LEU D CD2 1 
ATOM   8913  N  N   . GLY D  1 179 ? -3.621  -86.442  -1.190  1.00 54.62  ? 179 GLY D N   1 
ATOM   8914  C  CA  . GLY D  1 179 ? -4.889  -87.131  -1.122  1.00 54.93  ? 179 GLY D CA  1 
ATOM   8915  C  C   . GLY D  1 179 ? -5.159  -88.126  -2.233  1.00 56.53  ? 179 GLY D C   1 
ATOM   8916  O  O   . GLY D  1 179 ? -6.322  -88.409  -2.514  1.00 55.65  ? 179 GLY D O   1 
ATOM   8917  N  N   . ALA D  1 180 ? -4.130  -88.685  -2.872  1.00 58.90  ? 180 ALA D N   1 
ATOM   8918  C  CA  . ALA D  1 180 ? -4.347  -89.688  -3.912  1.00 58.97  ? 180 ALA D CA  1 
ATOM   8919  C  C   . ALA D  1 180 ? -4.028  -91.104  -3.445  1.00 61.02  ? 180 ALA D C   1 
ATOM   8920  O  O   . ALA D  1 180 ? -4.262  -92.054  -4.202  1.00 63.78  ? 180 ALA D O   1 
ATOM   8921  C  CB  . ALA D  1 180 ? -3.532  -89.363  -5.170  1.00 51.94  ? 180 ALA D CB  1 
ATOM   8922  N  N   . GLY D  1 181 ? -3.532  -91.273  -2.224  1.00 57.20  ? 181 GLY D N   1 
ATOM   8923  C  CA  . GLY D  1 181 ? -3.235  -92.599  -1.723  1.00 61.47  ? 181 GLY D CA  1 
ATOM   8924  C  C   . GLY D  1 181 ? -2.948  -92.585  -0.237  1.00 64.95  ? 181 GLY D C   1 
ATOM   8925  O  O   . GLY D  1 181 ? -3.262  -91.621  0.468   1.00 63.57  ? 181 GLY D O   1 
ATOM   8926  N  N   . ASP D  1 182 ? -2.367  -93.704  0.242   1.00 68.20  ? 182 ASP D N   1 
ATOM   8927  C  CA  . ASP D  1 182 ? -1.989  -93.848  1.648   1.00 65.58  ? 182 ASP D CA  1 
ATOM   8928  C  C   . ASP D  1 182 ? -0.598  -94.460  1.812   1.00 63.92  ? 182 ASP D C   1 
ATOM   8929  O  O   . ASP D  1 182 ? -0.349  -95.187  2.784   1.00 61.69  ? 182 ASP D O   1 
ATOM   8930  C  CB  . ASP D  1 182 ? -3.010  -94.685  2.436   1.00 64.53  ? 182 ASP D CB  1 
ATOM   8931  C  CG  . ASP D  1 182 ? -3.560  -95.857  1.642   1.00 66.47  ? 182 ASP D CG  1 
ATOM   8932  O  OD1 . ASP D  1 182 ? -3.269  -95.946  0.433   1.00 74.84  ? 182 ASP D OD1 1 
ATOM   8933  O  OD2 . ASP D  1 182 ? -4.284  -96.694  2.227   1.00 65.22  ? 182 ASP D OD2 1 
ATOM   8934  N  N   . ASP D  1 183 ? 0.321   -94.175  0.890   1.00 55.54  ? 183 ASP D N   1 
ATOM   8935  C  CA  . ASP D  1 183 ? 1.708   -94.552  1.109   1.00 53.50  ? 183 ASP D CA  1 
ATOM   8936  C  C   . ASP D  1 183 ? 2.276   -93.791  2.306   1.00 50.96  ? 183 ASP D C   1 
ATOM   8937  O  O   . ASP D  1 183 ? 1.858   -92.679  2.619   1.00 52.99  ? 183 ASP D O   1 
ATOM   8938  C  CB  . ASP D  1 183 ? 2.543   -94.317  -0.161  1.00 61.49  ? 183 ASP D CB  1 
ATOM   8939  C  CG  . ASP D  1 183 ? 2.365   -92.917  -0.758  1.00 61.74  ? 183 ASP D CG  1 
ATOM   8940  O  OD1 . ASP D  1 183 ? 1.420   -92.234  -0.338  1.00 62.99  ? 183 ASP D OD1 1 
ATOM   8941  O  OD2 . ASP D  1 183 ? 3.140   -92.513  -1.668  1.00 51.20  ? 183 ASP D OD2 1 
ATOM   8942  N  N   . TYR D  1 184 ? 3.203   -94.421  3.018   1.00 50.83  ? 184 TYR D N   1 
ATOM   8943  C  CA  . TYR D  1 184 ? 3.865   -93.775  4.146   1.00 51.17  ? 184 TYR D CA  1 
ATOM   8944  C  C   . TYR D  1 184 ? 5.237   -94.400  4.337   1.00 51.84  ? 184 TYR D C   1 
ATOM   8945  O  O   . TYR D  1 184 ? 5.683   -95.230  3.542   1.00 56.13  ? 184 TYR D O   1 
ATOM   8946  C  CB  . TYR D  1 184 ? 3.052   -93.882  5.433   1.00 52.65  ? 184 TYR D CB  1 
ATOM   8947  C  CG  . TYR D  1 184 ? 2.694   -95.296  5.800   1.00 53.26  ? 184 TYR D CG  1 
ATOM   8948  C  CD1 . TYR D  1 184 ? 1.669   -95.958  5.135   1.00 58.15  ? 184 TYR D CD1 1 
ATOM   8949  C  CD2 . TYR D  1 184 ? 3.365   -95.967  6.811   1.00 44.28  ? 184 TYR D CD2 1 
ATOM   8950  C  CE1 . TYR D  1 184 ? 1.327   -97.247  5.455   1.00 58.96  ? 184 TYR D CE1 1 
ATOM   8951  C  CE2 . TYR D  1 184 ? 3.030   -97.263  7.138   1.00 46.87  ? 184 TYR D CE2 1 
ATOM   8952  C  CZ  . TYR D  1 184 ? 2.006   -97.899  6.454   1.00 54.42  ? 184 TYR D CZ  1 
ATOM   8953  O  OH  . TYR D  1 184 ? 1.639   -99.195  6.744   1.00 61.44  ? 184 TYR D OH  1 
ATOM   8954  N  N   . TRP D  1 185 ? 5.930   -93.956  5.378   1.00 48.05  ? 185 TRP D N   1 
ATOM   8955  C  CA  . TRP D  1 185 ? 7.291   -94.423  5.591   1.00 52.01  ? 185 TRP D CA  1 
ATOM   8956  C  C   . TRP D  1 185 ? 7.752   -94.048  6.999   1.00 48.08  ? 185 TRP D C   1 
ATOM   8957  O  O   . TRP D  1 185 ? 7.234   -93.124  7.636   1.00 43.20  ? 185 TRP D O   1 
ATOM   8958  C  CB  . TRP D  1 185 ? 8.244   -93.845  4.526   1.00 49.44  ? 185 TRP D CB  1 
ATOM   8959  C  CG  . TRP D  1 185 ? 8.312   -92.375  4.624   1.00 50.67  ? 185 TRP D CG  1 
ATOM   8960  C  CD1 . TRP D  1 185 ? 7.479   -91.479  4.024   1.00 52.30  ? 185 TRP D CD1 1 
ATOM   8961  C  CD2 . TRP D  1 185 ? 9.227   -91.605  5.422   1.00 51.38  ? 185 TRP D CD2 1 
ATOM   8962  N  NE1 . TRP D  1 185 ? 7.823   -90.191  4.391   1.00 53.04  ? 185 TRP D NE1 1 
ATOM   8963  C  CE2 . TRP D  1 185 ? 8.892   -90.244  5.248   1.00 49.49  ? 185 TRP D CE2 1 
ATOM   8964  C  CE3 . TRP D  1 185 ? 10.300  -91.934  6.260   1.00 50.08  ? 185 TRP D CE3 1 
ATOM   8965  C  CZ2 . TRP D  1 185 ? 9.589   -89.216  5.877   1.00 45.48  ? 185 TRP D CZ2 1 
ATOM   8966  C  CZ3 . TRP D  1 185 ? 10.992  -90.907  6.884   1.00 48.57  ? 185 TRP D CZ3 1 
ATOM   8967  C  CH2 . TRP D  1 185 ? 10.633  -89.566  6.688   1.00 44.69  ? 185 TRP D CH2 1 
ATOM   8968  N  N   . GLY D  1 186 ? 8.731   -94.810  7.475   1.00 44.96  ? 186 GLY D N   1 
ATOM   8969  C  CA  . GLY D  1 186 ? 9.479   -94.465  8.661   1.00 39.39  ? 186 GLY D CA  1 
ATOM   8970  C  C   . GLY D  1 186 ? 10.925  -94.878  8.453   1.00 46.80  ? 186 GLY D C   1 
ATOM   8971  O  O   . GLY D  1 186 ? 11.265  -95.596  7.500   1.00 45.21  ? 186 GLY D O   1 
ATOM   8972  N  N   . GLY D  1 187 ? 11.782  -94.373  9.320   1.00 40.82  ? 187 GLY D N   1 
ATOM   8973  C  CA  . GLY D  1 187 ? 13.187  -94.646  9.172   1.00 36.81  ? 187 GLY D CA  1 
ATOM   8974  C  C   . GLY D  1 187 ? 13.940  -94.231  10.407  1.00 36.01  ? 187 GLY D C   1 
ATOM   8975  O  O   . GLY D  1 187 ? 13.525  -93.336  11.149  1.00 31.97  ? 187 GLY D O   1 
ATOM   8976  N  N   . ILE D  1 188 ? 15.087  -94.866  10.590  1.00 42.97  ? 188 ILE D N   1 
ATOM   8977  C  CA  . ILE D  1 188 ? 15.913  -94.616  11.757  1.00 41.16  ? 188 ILE D CA  1 
ATOM   8978  C  C   . ILE D  1 188 ? 17.345  -94.806  11.317  1.00 43.32  ? 188 ILE D C   1 
ATOM   8979  O  O   . ILE D  1 188 ? 17.622  -95.559  10.380  1.00 45.40  ? 188 ILE D O   1 
ATOM   8980  C  CB  . ILE D  1 188 ? 15.514  -95.543  12.932  1.00 37.92  ? 188 ILE D CB  1 
ATOM   8981  C  CG1 . ILE D  1 188 ? 16.236  -95.153  14.212  1.00 37.04  ? 188 ILE D CG1 1 
ATOM   8982  C  CG2 . ILE D  1 188 ? 15.696  -97.010  12.577  1.00 32.84  ? 188 ILE D CG2 1 
ATOM   8983  C  CD1 . ILE D  1 188 ? 15.599  -95.759  15.430  1.00 36.43  ? 188 ILE D CD1 1 
ATOM   8984  N  N   . ALA D  1 189 ? 18.251  -94.087  11.975  1.00 45.99  ? 189 ALA D N   1 
ATOM   8985  C  CA  . ALA D  1 189 ? 19.684  -94.203  11.727  1.00 53.67  ? 189 ALA D CA  1 
ATOM   8986  C  C   . ALA D  1 189 ? 20.405  -93.920  13.032  1.00 51.32  ? 189 ALA D C   1 
ATOM   8987  O  O   . ALA D  1 189 ? 19.860  -93.273  13.928  1.00 54.96  ? 189 ALA D O   1 
ATOM   8988  C  CB  . ALA D  1 189 ? 20.172  -93.236  10.633  1.00 49.87  ? 189 ALA D CB  1 
ATOM   8989  N  N   . ALA D  1 190 ? 21.619  -94.441  13.159  1.00 44.60  ? 190 ALA D N   1 
ATOM   8990  C  CA  . ALA D  1 190 ? 22.416  -94.137  14.332  1.00 49.26  ? 190 ALA D CA  1 
ATOM   8991  C  C   . ALA D  1 190 ? 23.835  -93.860  13.892  1.00 52.30  ? 190 ALA D C   1 
ATOM   8992  O  O   . ALA D  1 190 ? 24.257  -94.279  12.815  1.00 55.93  ? 190 ALA D O   1 
ATOM   8993  C  CB  . ALA D  1 190 ? 22.404  -95.266  15.359  1.00 51.27  ? 190 ALA D CB  1 
ATOM   8994  N  N   . HIS D  1 191 ? 24.561  -93.124  14.729  1.00 52.90  ? 191 HIS D N   1 
ATOM   8995  C  CA  . HIS D  1 191 ? 25.947  -92.769  14.447  1.00 54.41  ? 191 HIS D CA  1 
ATOM   8996  C  C   . HIS D  1 191 ? 26.716  -92.912  15.746  1.00 52.63  ? 191 HIS D C   1 
ATOM   8997  O  O   . HIS D  1 191 ? 26.395  -92.239  16.732  1.00 51.63  ? 191 HIS D O   1 
ATOM   8998  C  CB  . HIS D  1 191 ? 26.099  -91.332  13.919  1.00 59.51  ? 191 HIS D CB  1 
ATOM   8999  C  CG  . HIS D  1 191 ? 24.987  -90.869  13.025  1.00 56.33  ? 191 HIS D CG  1 
ATOM   9000  N  ND1 . HIS D  1 191 ? 24.865  -91.272  11.714  1.00 54.28  ? 191 HIS D ND1 1 
ATOM   9001  C  CD2 . HIS D  1 191 ? 23.976  -89.995  13.246  1.00 52.33  ? 191 HIS D CD2 1 
ATOM   9002  C  CE1 . HIS D  1 191 ? 23.809  -90.690  11.173  1.00 55.55  ? 191 HIS D CE1 1 
ATOM   9003  N  NE2 . HIS D  1 191 ? 23.256  -89.904  12.079  1.00 55.25  ? 191 HIS D NE2 1 
ATOM   9004  N  N   . TYR D  1 192 ? 27.730  -93.766  15.755  1.00 53.49  ? 192 TYR D N   1 
ATOM   9005  C  CA  . TYR D  1 192 ? 28.613  -93.881  16.903  1.00 52.39  ? 192 TYR D CA  1 
ATOM   9006  C  C   . TYR D  1 192 ? 29.992  -93.454  16.450  1.00 48.60  ? 192 TYR D C   1 
ATOM   9007  O  O   . TYR D  1 192 ? 30.398  -93.764  15.330  1.00 51.17  ? 192 TYR D O   1 
ATOM   9008  C  CB  . TYR D  1 192 ? 28.603  -95.295  17.483  1.00 47.09  ? 192 TYR D CB  1 
ATOM   9009  C  CG  . TYR D  1 192 ? 29.295  -95.414  18.825  1.00 57.42  ? 192 TYR D CG  1 
ATOM   9010  C  CD1 . TYR D  1 192 ? 28.743  -94.872  19.996  1.00 53.41  ? 192 TYR D CD1 1 
ATOM   9011  C  CD2 . TYR D  1 192 ? 30.488  -96.119  18.931  1.00 72.27  ? 192 TYR D CD2 1 
ATOM   9012  C  CE1 . TYR D  1 192 ? 29.405  -95.002  21.242  1.00 55.76  ? 192 TYR D CE1 1 
ATOM   9013  C  CE2 . TYR D  1 192 ? 31.152  -96.270  20.154  1.00 76.28  ? 192 TYR D CE2 1 
ATOM   9014  C  CZ  . TYR D  1 192 ? 30.622  -95.714  21.308  1.00 75.24  ? 192 TYR D CZ  1 
ATOM   9015  O  OH  . TYR D  1 192 ? 31.346  -95.910  22.487  1.00 68.20  ? 192 TYR D OH  1 
ATOM   9016  N  N   . LYS D  1 193 ? 30.679  -92.688  17.286  1.00 47.42  ? 193 LYS D N   1 
ATOM   9017  C  CA  . LYS D  1 193 ? 31.945  -92.076  16.893  1.00 55.71  ? 193 LYS D CA  1 
ATOM   9018  C  C   . LYS D  1 193 ? 33.115  -92.696  17.667  1.00 59.58  ? 193 LYS D C   1 
ATOM   9019  O  O   . LYS D  1 193 ? 33.463  -92.261  18.767  1.00 58.84  ? 193 LYS D O   1 
ATOM   9020  C  CB  . LYS D  1 193 ? 31.887  -90.558  17.056  1.00 54.29  ? 193 LYS D CB  1 
ATOM   9021  C  CG  . LYS D  1 193 ? 33.010  -89.853  16.294  1.00 60.86  ? 193 LYS D CG  1 
ATOM   9022  C  CD  . LYS D  1 193 ? 32.740  -88.401  15.906  1.00 63.35  ? 193 LYS D CD  1 
ATOM   9023  C  CE  . LYS D  1 193 ? 33.936  -87.863  15.092  1.00 68.63  ? 193 LYS D CE  1 
ATOM   9024  N  NZ  . LYS D  1 193 ? 33.769  -86.500  14.503  1.00 61.54  ? 193 LYS D NZ  1 
ATOM   9025  N  N   . LEU D  1 194 ? 33.759  -93.679  17.048  1.00 59.21  ? 194 LEU D N   1 
ATOM   9026  C  CA  . LEU D  1 194 ? 34.930  -94.353  17.604  1.00 59.54  ? 194 LEU D CA  1 
ATOM   9027  C  C   . LEU D  1 194 ? 36.162  -93.602  17.119  1.00 63.15  ? 194 LEU D C   1 
ATOM   9028  O  O   . LEU D  1 194 ? 36.616  -93.798  15.988  1.00 61.68  ? 194 LEU D O   1 
ATOM   9029  C  CB  . LEU D  1 194 ? 34.956  -95.815  17.165  1.00 61.78  ? 194 LEU D CB  1 
ATOM   9030  C  CG  . LEU D  1 194 ? 35.892  -96.824  17.837  1.00 58.25  ? 194 LEU D CG  1 
ATOM   9031  C  CD1 . LEU D  1 194 ? 35.453  -97.065  19.251  1.00 63.96  ? 194 LEU D CD1 1 
ATOM   9032  C  CD2 . LEU D  1 194 ? 35.957  -98.140  17.046  1.00 44.57  ? 194 LEU D CD2 1 
ATOM   9033  N  N   . GLY D  1 195 ? 36.683  -92.718  17.971  1.00 64.04  ? 195 GLY D N   1 
ATOM   9034  C  CA  . GLY D  1 195 ? 37.852  -91.919  17.671  1.00 62.89  ? 195 GLY D CA  1 
ATOM   9035  C  C   . GLY D  1 195 ? 37.747  -91.147  16.368  1.00 62.86  ? 195 GLY D C   1 
ATOM   9036  O  O   . GLY D  1 195 ? 36.751  -90.463  16.096  1.00 60.56  ? 195 GLY D O   1 
ATOM   9037  N  N   . PRO D  1 196 ? 38.758  -91.287  15.504  1.00 63.92  ? 196 PRO D N   1 
ATOM   9038  C  CA  . PRO D  1 196 ? 38.684  -90.607  14.198  1.00 66.74  ? 196 PRO D CA  1 
ATOM   9039  C  C   . PRO D  1 196 ? 37.618  -91.197  13.296  1.00 64.89  ? 196 PRO D C   1 
ATOM   9040  O  O   . PRO D  1 196 ? 37.060  -90.490  12.444  1.00 66.19  ? 196 PRO D O   1 
ATOM   9041  C  CB  . PRO D  1 196 ? 40.097  -90.797  13.619  1.00 60.90  ? 196 PRO D CB  1 
ATOM   9042  C  CG  . PRO D  1 196 ? 40.964  -90.939  14.828  1.00 63.59  ? 196 PRO D CG  1 
ATOM   9043  C  CD  . PRO D  1 196 ? 40.129  -91.721  15.821  1.00 62.23  ? 196 PRO D CD  1 
ATOM   9044  N  N   . LEU D  1 197 ? 37.266  -92.452  13.500  1.00 61.68  ? 197 LEU D N   1 
ATOM   9045  C  CA  . LEU D  1 197 ? 36.215  -92.992  12.678  1.00 58.03  ? 197 LEU D CA  1 
ATOM   9046  C  C   . LEU D  1 197 ? 34.875  -92.525  13.209  1.00 53.85  ? 197 LEU D C   1 
ATOM   9047  O  O   . LEU D  1 197 ? 34.762  -91.954  14.295  1.00 51.96  ? 197 LEU D O   1 
ATOM   9048  C  CB  . LEU D  1 197 ? 36.247  -94.515  12.650  1.00 50.95  ? 197 LEU D CB  1 
ATOM   9049  C  CG  . LEU D  1 197 ? 37.525  -95.142  12.144  1.00 45.03  ? 197 LEU D CG  1 
ATOM   9050  C  CD1 . LEU D  1 197 ? 37.308  -96.621  12.101  1.00 43.51  ? 197 LEU D CD1 1 
ATOM   9051  C  CD2 . LEU D  1 197 ? 37.890  -94.587  10.789  1.00 45.17  ? 197 LEU D CD2 1 
ATOM   9052  N  N   . GLN D  1 198 ? 33.861  -92.745  12.394  1.00 51.85  ? 198 GLN D N   1 
ATOM   9053  C  CA  . GLN D  1 198 ? 32.485  -92.718  12.841  1.00 49.72  ? 198 GLN D CA  1 
ATOM   9054  C  C   . GLN D  1 198 ? 31.786  -93.863  12.151  1.00 49.09  ? 198 GLN D C   1 
ATOM   9055  O  O   . GLN D  1 198 ? 31.816  -93.960  10.922  1.00 52.40  ? 198 GLN D O   1 
ATOM   9056  C  CB  . GLN D  1 198 ? 31.800  -91.415  12.481  1.00 53.02  ? 198 GLN D CB  1 
ATOM   9057  C  CG  . GLN D  1 198 ? 30.336  -91.585  12.310  1.00 52.78  ? 198 GLN D CG  1 
ATOM   9058  C  CD  . GLN D  1 198 ? 29.693  -90.271  12.131  1.00 58.69  ? 198 GLN D CD  1 
ATOM   9059  O  OE1 . GLN D  1 198 ? 30.266  -89.254  12.521  1.00 62.43  ? 198 GLN D OE1 1 
ATOM   9060  N  NE2 . GLN D  1 198 ? 28.505  -90.255  11.523  1.00 56.54  ? 198 GLN D NE2 1 
ATOM   9061  N  N   . LEU D  1 199 ? 31.156  -94.717  12.929  1.00 46.67  ? 199 LEU D N   1 
ATOM   9062  C  CA  . LEU D  1 199 ? 30.406  -95.807  12.353  1.00 46.18  ? 199 LEU D CA  1 
ATOM   9063  C  C   . LEU D  1 199 ? 28.937  -95.377  12.364  1.00 47.45  ? 199 LEU D C   1 
ATOM   9064  O  O   . LEU D  1 199 ? 28.467  -94.787  13.345  1.00 45.45  ? 199 LEU D O   1 
ATOM   9065  C  CB  . LEU D  1 199 ? 30.691  -97.104  13.124  1.00 27.75  ? 199 LEU D CB  1 
ATOM   9066  N  N   . ASP D  1 200 ? 28.273  -95.522  11.214  1.00 45.55  ? 200 ASP D N   1 
ATOM   9067  C  CA  . ASP D  1 200 ? 26.870  -95.159  11.046  1.00 48.83  ? 200 ASP D CA  1 
ATOM   9068  C  C   . ASP D  1 200 ? 26.133  -96.232  10.243  1.00 46.41  ? 200 ASP D C   1 
ATOM   9069  O  O   . ASP D  1 200 ? 26.651  -96.776  9.264   1.00 44.70  ? 200 ASP D O   1 
ATOM   9070  C  CB  . ASP D  1 200 ? 26.666  -93.713  10.464  1.00 56.86  ? 200 ASP D CB  1 
ATOM   9071  C  CG  . ASP D  1 200 ? 27.573  -93.355  9.260   1.00 58.22  ? 200 ASP D CG  1 
ATOM   9072  O  OD1 . ASP D  1 200 ? 27.752  -94.176  8.339   1.00 60.20  ? 200 ASP D OD1 1 
ATOM   9073  O  OD2 . ASP D  1 200 ? 28.105  -92.214  9.239   1.00 54.21  ? 200 ASP D OD2 1 
ATOM   9074  N  N   . ALA D  1 201 ? 24.936  -96.565  10.696  1.00 46.05  ? 201 ALA D N   1 
ATOM   9075  C  CA  . ALA D  1 201 ? 24.040  -97.444  9.969   1.00 45.91  ? 201 ALA D CA  1 
ATOM   9076  C  C   . ALA D  1 201 ? 22.673  -96.780  9.850   1.00 50.31  ? 201 ALA D C   1 
ATOM   9077  O  O   . ALA D  1 201 ? 22.376  -95.799  10.538  1.00 52.94  ? 201 ALA D O   1 
ATOM   9078  C  CB  . ALA D  1 201 ? 23.926  -98.801  10.664  1.00 39.63  ? 201 ALA D CB  1 
ATOM   9079  N  N   . ALA D  1 202 ? 21.858  -97.269  8.918   1.00 46.75  ? 202 ALA D N   1 
ATOM   9080  C  CA  . ALA D  1 202 ? 20.561  -96.635  8.713   1.00 46.15  ? 202 ALA D CA  1 
ATOM   9081  C  C   . ALA D  1 202 ? 19.582  -97.594  8.038   1.00 48.61  ? 202 ALA D C   1 
ATOM   9082  O  O   . ALA D  1 202 ? 19.979  -98.514  7.316   1.00 46.22  ? 202 ALA D O   1 
ATOM   9083  C  CB  . ALA D  1 202 ? 20.700  -95.352  7.889   1.00 48.91  ? 202 ALA D CB  1 
ATOM   9084  N  N   . TYR D  1 203 ? 18.293  -97.374  8.318   1.00 49.14  ? 203 TYR D N   1 
ATOM   9085  C  CA  . TYR D  1 203 ? 17.177  -98.103  7.724   1.00 45.99  ? 203 TYR D CA  1 
ATOM   9086  C  C   . TYR D  1 203 ? 16.096  -97.108  7.325   1.00 47.41  ? 203 TYR D C   1 
ATOM   9087  O  O   . TYR D  1 203 ? 15.923  -96.078  7.984   1.00 47.74  ? 203 TYR D O   1 
ATOM   9088  C  CB  . TYR D  1 203 ? 16.578  -99.148  8.703   1.00 44.68  ? 203 TYR D CB  1 
ATOM   9089  C  CG  . TYR D  1 203 ? 15.158  -99.557  8.363   1.00 40.86  ? 203 TYR D CG  1 
ATOM   9090  C  CD1 . TYR D  1 203 ? 14.910  -100.438 7.318   1.00 44.37  ? 203 TYR D CD1 1 
ATOM   9091  C  CD2 . TYR D  1 203 ? 14.072  -99.057  9.067   1.00 36.75  ? 203 TYR D CD2 1 
ATOM   9092  C  CE1 . TYR D  1 203 ? 13.626  -100.807 6.975   1.00 42.09  ? 203 TYR D CE1 1 
ATOM   9093  C  CE2 . TYR D  1 203 ? 12.781  -99.420  8.726   1.00 36.25  ? 203 TYR D CE2 1 
ATOM   9094  C  CZ  . TYR D  1 203 ? 12.566  -100.296 7.676   1.00 38.22  ? 203 TYR D CZ  1 
ATOM   9095  O  OH  . TYR D  1 203 ? 11.295  -100.672 7.301   1.00 38.14  ? 203 TYR D OH  1 
ATOM   9096  N  N   . GLU D  1 204 ? 15.353  -97.427  6.256   1.00 46.37  ? 204 GLU D N   1 
ATOM   9097  C  CA  . GLU D  1 204 ? 14.113  -96.713  5.935   1.00 49.92  ? 204 GLU D CA  1 
ATOM   9098  C  C   . GLU D  1 204 ? 13.137  -97.619  5.191   1.00 49.62  ? 204 GLU D C   1 
ATOM   9099  O  O   . GLU D  1 204 ? 13.509  -98.245  4.192   1.00 51.38  ? 204 GLU D O   1 
ATOM   9100  C  CB  . GLU D  1 204 ? 14.386  -95.459  5.107   1.00 53.59  ? 204 GLU D CB  1 
ATOM   9101  C  CG  . GLU D  1 204 ? 13.176  -94.970  4.324   1.00 56.27  ? 204 GLU D CG  1 
ATOM   9102  C  CD  . GLU D  1 204 ? 13.232  -93.483  4.080   1.00 61.49  ? 204 GLU D CD  1 
ATOM   9103  O  OE1 . GLU D  1 204 ? 13.937  -92.782  4.847   1.00 60.88  ? 204 GLU D OE1 1 
ATOM   9104  O  OE2 . GLU D  1 204 ? 12.593  -93.022  3.112   1.00 61.46  ? 204 GLU D OE2 1 
ATOM   9105  N  N   . GLY D  1 205 ? 11.887  -97.673  5.661   1.00 40.96  ? 205 GLY D N   1 
ATOM   9106  C  CA  . GLY D  1 205 ? 10.931  -98.564  5.036   1.00 44.86  ? 205 GLY D CA  1 
ATOM   9107  C  C   . GLY D  1 205 ? 9.716   -97.846  4.503   1.00 54.24  ? 205 GLY D C   1 
ATOM   9108  O  O   . GLY D  1 205 ? 9.153   -97.002  5.202   1.00 55.87  ? 205 GLY D O   1 
ATOM   9109  N  N   . ASN D  1 206 ? 9.294   -98.162  3.278   1.00 58.48  ? 206 ASN D N   1 
ATOM   9110  C  CA  . ASN D  1 206 ? 8.131   -97.528  2.669   1.00 61.17  ? 206 ASN D CA  1 
ATOM   9111  C  C   . ASN D  1 206 ? 7.002   -98.522  2.464   1.00 63.67  ? 206 ASN D C   1 
ATOM   9112  O  O   . ASN D  1 206 ? 7.227   -99.697  2.161   1.00 67.53  ? 206 ASN D O   1 
ATOM   9113  C  CB  . ASN D  1 206 ? 8.442   -96.886  1.316   1.00 62.66  ? 206 ASN D CB  1 
ATOM   9114  C  CG  . ASN D  1 206 ? 8.852   -95.444  1.439   1.00 63.60  ? 206 ASN D CG  1 
ATOM   9115  O  OD1 . ASN D  1 206 ? 8.201   -94.559  0.873   1.00 66.71  ? 206 ASN D OD1 1 
ATOM   9116  N  ND2 . ASN D  1 206 ? 9.968   -95.196  2.125   1.00 62.68  ? 206 ASN D ND2 1 
ATOM   9117  N  N   . ARG D  1 207 ? 5.781   -98.021  2.595   1.00 56.77  ? 207 ARG D N   1 
ATOM   9118  C  CA  . ARG D  1 207 ? 4.600   -98.848  2.501   1.00 55.19  ? 207 ARG D CA  1 
ATOM   9119  C  C   . ARG D  1 207 ? 3.564   -98.172  1.622   1.00 57.47  ? 207 ARG D C   1 
ATOM   9120  O  O   . ARG D  1 207 ? 3.562   -96.952  1.466   1.00 59.87  ? 207 ARG D O   1 
ATOM   9121  C  CB  . ARG D  1 207 ? 4.033   -99.110  3.900   1.00 57.02  ? 207 ARG D CB  1 
ATOM   9122  C  CG  . ARG D  1 207 ? 5.047   -99.692  4.868   1.00 55.71  ? 207 ARG D CG  1 
ATOM   9123  C  CD  . ARG D  1 207 ? 5.428   -101.102 4.430   1.00 65.02  ? 207 ARG D CD  1 
ATOM   9124  N  NE  . ARG D  1 207 ? 6.468   -101.713 5.253   1.00 69.90  ? 207 ARG D NE  1 
ATOM   9125  C  CZ  . ARG D  1 207 ? 7.731   -101.871 4.876   1.00 62.96  ? 207 ARG D CZ  1 
ATOM   9126  N  NH1 . ARG D  1 207 ? 8.143   -101.511 3.670   1.00 59.84  ? 207 ARG D NH1 1 
ATOM   9127  N  NH2 . ARG D  1 207 ? 8.603   -102.403 5.731   1.00 55.74  ? 207 ARG D NH2 1 
ATOM   9128  N  N   . ASN D  1 208 ? 2.678   -99.000  1.060   1.00 62.46  ? 208 ASN D N   1 
ATOM   9129  C  CA  . ASN D  1 208 ? 1.542   -98.582  0.221   1.00 63.60  ? 208 ASN D CA  1 
ATOM   9130  C  C   . ASN D  1 208 ? 1.974   -97.772  -1.002  1.00 65.50  ? 208 ASN D C   1 
ATOM   9131  O  O   . ASN D  1 208 ? 1.268   -96.859  -1.452  1.00 63.82  ? 208 ASN D O   1 
ATOM   9132  C  CB  . ASN D  1 208 ? 0.504   -97.823  1.044   1.00 59.76  ? 208 ASN D CB  1 
ATOM   9133  C  CG  . ASN D  1 208 ? -0.429  -98.751  1.767   1.00 59.90  ? 208 ASN D CG  1 
ATOM   9134  O  OD1 . ASN D  1 208 ? -1.626  -98.799  1.479   1.00 70.97  ? 208 ASN D OD1 1 
ATOM   9135  N  ND2 . ASN D  1 208 ? 0.111   -99.506  2.711   1.00 56.36  ? 208 ASN D ND2 1 
ATOM   9136  N  N   . ILE D  1 209 ? 3.119   -98.155  -1.566  1.00 66.51  ? 209 ILE D N   1 
ATOM   9137  C  CA  . ILE D  1 209 ? 3.694   -97.530  -2.755  1.00 66.35  ? 209 ILE D CA  1 
ATOM   9138  C  C   . ILE D  1 209 ? 3.033   -98.146  -3.985  1.00 67.75  ? 209 ILE D C   1 
ATOM   9139  O  O   . ILE D  1 209 ? 3.249   -99.319  -4.297  1.00 68.19  ? 209 ILE D O   1 
ATOM   9140  C  CB  . ILE D  1 209 ? 5.222   -97.697  -2.805  1.00 60.80  ? 209 ILE D CB  1 
ATOM   9141  C  CG1 . ILE D  1 209 ? 5.905   -96.995  -1.618  1.00 60.31  ? 209 ILE D CG1 1 
ATOM   9142  C  CG2 . ILE D  1 209 ? 5.775   -97.226  -4.140  1.00 53.39  ? 209 ILE D CG2 1 
ATOM   9143  C  CD1 . ILE D  1 209 ? 6.089   -95.491  -1.773  1.00 55.91  ? 209 ILE D CD1 1 
ATOM   9144  N  N   . GLU D  1 210 ? 2.212   -97.360  -4.672  1.00 71.41  ? 210 GLU D N   1 
ATOM   9145  C  CA  . GLU D  1 210 ? 1.520   -97.803  -5.873  1.00 68.00  ? 210 GLU D CA  1 
ATOM   9146  C  C   . GLU D  1 210 ? 2.400   -97.504  -7.083  1.00 64.14  ? 210 GLU D C   1 
ATOM   9147  O  O   . GLU D  1 210 ? 2.809   -96.356  -7.287  1.00 63.14  ? 210 GLU D O   1 
ATOM   9148  C  CB  . GLU D  1 210 ? 0.168   -97.108  -5.982  1.00 65.02  ? 210 GLU D CB  1 
ATOM   9149  C  CG  . GLU D  1 210 ? -0.623  -97.231  -4.694  1.00 77.26  ? 210 GLU D CG  1 
ATOM   9150  C  CD  . GLU D  1 210 ? -1.766  -96.235  -4.600  1.00 91.00  ? 210 GLU D CD  1 
ATOM   9151  O  OE1 . GLU D  1 210 ? -1.845  -95.320  -5.461  1.00 87.31  ? 210 GLU D OE1 1 
ATOM   9152  O  OE2 . GLU D  1 210 ? -2.570  -96.357  -3.646  1.00 86.42  ? 210 GLU D OE2 1 
ATOM   9153  N  N   . ALA D  1 211 ? 2.752   -98.545  -7.836  1.00 62.16  ? 211 ALA D N   1 
ATOM   9154  C  CA  . ALA D  1 211 ? 3.602   -98.393  -9.007  1.00 57.19  ? 211 ALA D CA  1 
ATOM   9155  C  C   . ALA D  1 211 ? 3.514   -99.644  -9.868  1.00 57.16  ? 211 ALA D C   1 
ATOM   9156  O  O   . ALA D  1 211 ? 3.335   -100.753 -9.364  1.00 58.72  ? 211 ALA D O   1 
ATOM   9157  C  CB  . ALA D  1 211 ? 5.054   -98.115  -8.622  1.00 60.44  ? 211 ALA D CB  1 
ATOM   9158  N  N   . GLU D  1 212 ? 3.593   -99.438  -11.178 1.00 59.39  ? 212 GLU D N   1 
ATOM   9159  C  CA  . GLU D  1 212 ? 3.641   -100.522 -12.153 1.00 61.51  ? 212 GLU D CA  1 
ATOM   9160  C  C   . GLU D  1 212 ? 2.440   -101.459 -12.050 1.00 64.09  ? 212 GLU D C   1 
ATOM   9161  O  O   . GLU D  1 212 ? 2.530   -102.636 -12.394 1.00 70.16  ? 212 GLU D O   1 
ATOM   9162  C  CB  . GLU D  1 212 ? 4.947   -101.302 -12.021 1.00 62.48  ? 212 GLU D CB  1 
ATOM   9163  C  CG  . GLU D  1 212 ? 6.180   -100.447 -12.270 1.00 65.65  ? 212 GLU D CG  1 
ATOM   9164  C  CD  . GLU D  1 212 ? 7.486   -101.229 -12.164 1.00 68.44  ? 212 GLU D CD  1 
ATOM   9165  O  OE1 . GLU D  1 212 ? 7.457   -102.471 -11.991 1.00 67.50  ? 212 GLU D OE1 1 
ATOM   9166  O  OE2 . GLU D  1 212 ? 8.552   -100.591 -12.229 1.00 66.61  ? 212 GLU D OE2 1 
ATOM   9167  N  N   . GLY D  1 213 ? 1.311   -100.963 -11.562 1.00 59.16  ? 213 GLY D N   1 
ATOM   9168  C  CA  . GLY D  1 213 ? 0.123   -101.783 -11.463 1.00 62.61  ? 213 GLY D CA  1 
ATOM   9169  C  C   . GLY D  1 213 ? 0.025   -102.658 -10.234 1.00 61.63  ? 213 GLY D C   1 
ATOM   9170  O  O   . GLY D  1 213 ? -0.890  -103.492 -10.158 1.00 58.70  ? 213 GLY D O   1 
ATOM   9171  N  N   . GLN D  1 214 ? 0.964   -102.548 -9.301  1.00 60.76  ? 214 GLN D N   1 
ATOM   9172  C  CA  . GLN D  1 214 ? 0.884   -103.263 -8.039  1.00 64.29  ? 214 GLN D CA  1 
ATOM   9173  C  C   . GLN D  1 214 ? 1.299   -102.328 -6.918  1.00 63.56  ? 214 GLN D C   1 
ATOM   9174  O  O   . GLN D  1 214 ? 1.683   -101.184 -7.153  1.00 63.43  ? 214 GLN D O   1 
ATOM   9175  C  CB  . GLN D  1 214 ? 1.679   -104.558 -8.121  1.00 62.53  ? 214 GLN D CB  1 
ATOM   9176  C  CG  . GLN D  1 214 ? 0.800   -105.578 -8.775  1.00 65.91  ? 214 GLN D CG  1 
ATOM   9177  C  CD  . GLN D  1 214 ? 1.534   -106.480 -9.687  1.00 68.56  ? 214 GLN D CD  1 
ATOM   9178  O  OE1 . GLN D  1 214 ? 0.971   -107.439 -10.203 1.00 70.86  ? 214 GLN D OE1 1 
ATOM   9179  N  NE2 . GLN D  1 214 ? 2.803   -106.178 -9.918  1.00 72.66  ? 214 GLN D NE2 1 
ATOM   9180  N  N   . THR D  1 215 ? 1.202   -102.812 -5.688  1.00 65.30  ? 215 THR D N   1 
ATOM   9181  C  CA  . THR D  1 215 ? 1.581   -102.037 -4.518  1.00 65.93  ? 215 THR D CA  1 
ATOM   9182  C  C   . THR D  1 215 ? 2.790   -102.648 -3.812  1.00 67.33  ? 215 THR D C   1 
ATOM   9183  O  O   . THR D  1 215 ? 2.802   -103.849 -3.514  1.00 66.82  ? 215 THR D O   1 
ATOM   9184  C  CB  . THR D  1 215 ? 0.394   -101.936 -3.578  1.00 60.80  ? 215 THR D CB  1 
ATOM   9185  O  OG1 . THR D  1 215 ? -0.771  -101.724 -4.378  1.00 59.63  ? 215 THR D OG1 1 
ATOM   9186  C  CG2 . THR D  1 215 ? 0.575   -100.750 -2.664  1.00 63.88  ? 215 THR D CG2 1 
ATOM   9187  N  N   . TRP D  1 216 ? 3.785   -101.806 -3.514  1.00 65.23  ? 216 TRP D N   1 
ATOM   9188  C  CA  . TRP D  1 216 ? 5.100   -102.234 -3.056  1.00 63.35  ? 216 TRP D CA  1 
ATOM   9189  C  C   . TRP D  1 216 ? 5.384   -101.833 -1.615  1.00 66.02  ? 216 TRP D C   1 
ATOM   9190  O  O   . TRP D  1 216 ? 4.883   -100.825 -1.107  1.00 64.65  ? 216 TRP D O   1 
ATOM   9191  C  CB  . TRP D  1 216 ? 6.227   -101.634 -3.902  1.00 65.53  ? 216 TRP D CB  1 
ATOM   9192  C  CG  . TRP D  1 216 ? 6.128   -101.841 -5.349  1.00 65.20  ? 216 TRP D CG  1 
ATOM   9193  C  CD1 . TRP D  1 216 ? 5.244   -101.266 -6.201  1.00 63.31  ? 216 TRP D CD1 1 
ATOM   9194  C  CD2 . TRP D  1 216 ? 6.956   -102.694 -6.136  1.00 65.30  ? 216 TRP D CD2 1 
ATOM   9195  N  NE1 . TRP D  1 216 ? 5.468   -101.708 -7.477  1.00 65.04  ? 216 TRP D NE1 1 
ATOM   9196  C  CE2 . TRP D  1 216 ? 6.516   -102.589 -7.464  1.00 65.69  ? 216 TRP D CE2 1 
ATOM   9197  C  CE3 . TRP D  1 216 ? 8.023   -103.547 -5.844  1.00 65.56  ? 216 TRP D CE3 1 
ATOM   9198  C  CZ2 . TRP D  1 216 ? 7.107   -103.303 -8.506  1.00 67.56  ? 216 TRP D CZ2 1 
ATOM   9199  C  CZ3 . TRP D  1 216 ? 8.612   -104.253 -6.878  1.00 65.22  ? 216 TRP D CZ3 1 
ATOM   9200  C  CH2 . TRP D  1 216 ? 8.154   -104.126 -8.193  1.00 65.24  ? 216 TRP D CH2 1 
ATOM   9201  N  N   . GLU D  1 217 ? 6.265   -102.607 -0.992  1.00 67.50  ? 217 GLU D N   1 
ATOM   9202  C  CA  . GLU D  1 217 ? 6.860   -102.269 0.291   1.00 63.57  ? 217 GLU D CA  1 
ATOM   9203  C  C   . GLU D  1 217 ? 8.363   -102.316 0.090   1.00 61.80  ? 217 GLU D C   1 
ATOM   9204  O  O   . GLU D  1 217 ? 8.893   -103.322 -0.392  1.00 64.94  ? 217 GLU D O   1 
ATOM   9205  C  CB  . GLU D  1 217 ? 6.427   -103.237 1.398   1.00 62.12  ? 217 GLU D CB  1 
ATOM   9206  C  CG  . GLU D  1 217 ? 4.933   -103.499 1.468   1.00 65.20  ? 217 GLU D CG  1 
ATOM   9207  C  CD  . GLU D  1 217 ? 4.522   -104.192 2.757   1.00 77.62  ? 217 GLU D CD  1 
ATOM   9208  O  OE1 . GLU D  1 217 ? 5.264   -104.075 3.755   1.00 78.92  ? 217 GLU D OE1 1 
ATOM   9209  O  OE2 . GLU D  1 217 ? 3.468   -104.867 2.780   1.00 88.65  ? 217 GLU D OE2 1 
ATOM   9210  N  N   . ASN D  1 218 ? 9.040   -101.211 0.366   1.00 61.64  ? 218 ASN D N   1 
ATOM   9211  C  CA  . ASN D  1 218 ? 10.482  -101.134 0.186   1.00 63.84  ? 218 ASN D CA  1 
ATOM   9212  C  C   . ASN D  1 218 ? 11.159  -101.047 1.540   1.00 64.53  ? 218 ASN D C   1 
ATOM   9213  O  O   . ASN D  1 218 ? 10.829  -100.169 2.349   1.00 63.80  ? 218 ASN D O   1 
ATOM   9214  C  CB  . ASN D  1 218 ? 10.896  -99.945  -0.677  1.00 60.47  ? 218 ASN D CB  1 
ATOM   9215  C  CG  . ASN D  1 218 ? 10.345  -100.035 -2.070  1.00 63.40  ? 218 ASN D CG  1 
ATOM   9216  O  OD1 . ASN D  1 218 ? 9.134   -99.980  -2.282  1.00 62.97  ? 218 ASN D OD1 1 
ATOM   9217  N  ND2 . ASN D  1 218 ? 11.232  -100.239 -3.032  1.00 69.38  ? 218 ASN D ND2 1 
ATOM   9218  N  N   . ASN D  1 219 ? 12.107  -101.953 1.772   1.00 58.95  ? 219 ASN D N   1 
ATOM   9219  C  CA  . ASN D  1 219 ? 12.963  -101.924 2.942   1.00 48.04  ? 219 ASN D CA  1 
ATOM   9220  C  C   . ASN D  1 219 ? 14.384  -101.654 2.501   1.00 50.96  ? 219 ASN D C   1 
ATOM   9221  O  O   . ASN D  1 219 ? 14.863  -102.247 1.526   1.00 53.14  ? 219 ASN D O   1 
ATOM   9222  C  CB  . ASN D  1 219 ? 12.866  -103.238 3.685   1.00 42.75  ? 219 ASN D CB  1 
ATOM   9223  C  CG  . ASN D  1 219 ? 11.555  -103.382 4.334   1.00 47.32  ? 219 ASN D CG  1 
ATOM   9224  O  OD1 . ASN D  1 219 ? 11.269  -102.682 5.299   1.00 51.08  ? 219 ASN D OD1 1 
ATOM   9225  N  ND2 . ASN D  1 219 ? 10.693  -104.215 3.765   1.00 51.05  ? 219 ASN D ND2 1 
ATOM   9226  N  N   . THR D  1 220 ? 15.042  -100.734 3.188   1.00 45.28  ? 220 THR D N   1 
ATOM   9227  C  CA  . THR D  1 220 ? 16.374  -100.352 2.765   1.00 49.85  ? 220 THR D CA  1 
ATOM   9228  C  C   . THR D  1 220 ? 17.240  -100.107 3.993   1.00 52.01  ? 220 THR D C   1 
ATOM   9229  O  O   . THR D  1 220 ? 16.790  -99.499  4.971   1.00 47.54  ? 220 THR D O   1 
ATOM   9230  C  CB  . THR D  1 220 ? 16.333  -99.140  1.831   1.00 42.68  ? 220 THR D CB  1 
ATOM   9231  O  OG1 . THR D  1 220 ? 15.606  -99.483  0.644   1.00 42.10  ? 220 THR D OG1 1 
ATOM   9232  C  CG2 . THR D  1 220 ? 17.706  -98.762  1.445   1.00 44.03  ? 220 THR D CG2 1 
ATOM   9233  N  N   . TYR D  1 221 ? 18.471  -100.643 3.936   1.00 52.83  ? 221 TYR D N   1 
ATOM   9234  C  CA  . TYR D  1 221 ? 19.447  -100.669 5.017   1.00 47.45  ? 221 TYR D CA  1 
ATOM   9235  C  C   . TYR D  1 221 ? 20.781  -100.182 4.474   1.00 45.12  ? 221 TYR D C   1 
ATOM   9236  O  O   . TYR D  1 221 ? 21.158  -100.521 3.348   1.00 41.23  ? 221 TYR D O   1 
ATOM   9237  C  CB  . TYR D  1 221 ? 19.628  -102.076 5.548   1.00 45.92  ? 221 TYR D CB  1 
ATOM   9238  C  CG  . TYR D  1 221 ? 18.368  -102.906 5.640   1.00 43.17  ? 221 TYR D CG  1 
ATOM   9239  C  CD1 . TYR D  1 221 ? 17.493  -102.812 6.708   1.00 36.14  ? 221 TYR D CD1 1 
ATOM   9240  C  CD2 . TYR D  1 221 ? 17.989  -103.680 4.562   1.00 47.72  ? 221 TYR D CD2 1 
ATOM   9241  C  CE1 . TYR D  1 221 ? 16.338  -103.588 6.737   1.00 38.58  ? 221 TYR D CE1 1 
ATOM   9242  C  CE2 . TYR D  1 221 ? 16.845  -104.430 4.566   1.00 47.02  ? 221 TYR D CE2 1 
ATOM   9243  C  CZ  . TYR D  1 221 ? 16.014  -104.389 5.641   1.00 44.04  ? 221 TYR D CZ  1 
ATOM   9244  O  OH  . TYR D  1 221 ? 14.875  -105.174 5.558   1.00 41.76  ? 221 TYR D OH  1 
ATOM   9245  N  N   . LEU D  1 222 ? 21.477  -99.373  5.269   1.00 45.99  ? 222 LEU D N   1 
ATOM   9246  C  CA  . LEU D  1 222 ? 22.733  -98.759  4.859   1.00 45.75  ? 222 LEU D CA  1 
ATOM   9247  C  C   . LEU D  1 222 ? 23.703  -98.800  6.025   1.00 47.13  ? 222 LEU D C   1 
ATOM   9248  O  O   . LEU D  1 222 ? 23.354  -98.413  7.146   1.00 43.13  ? 222 LEU D O   1 
ATOM   9249  C  CB  . LEU D  1 222 ? 22.539  -97.309  4.393   1.00 51.23  ? 222 LEU D CB  1 
ATOM   9250  C  CG  . LEU D  1 222 ? 23.767  -96.473  3.979   1.00 51.76  ? 222 LEU D CG  1 
ATOM   9251  C  CD1 . LEU D  1 222 ? 23.386  -95.549  2.847   1.00 53.98  ? 222 LEU D CD1 1 
ATOM   9252  C  CD2 . LEU D  1 222 ? 24.347  -95.635  5.107   1.00 48.86  ? 222 LEU D CD2 1 
ATOM   9253  N  N   . VAL D  1 223 ? 24.925  -99.242  5.744   1.00 48.38  ? 223 VAL D N   1 
ATOM   9254  C  CA  . VAL D  1 223 ? 26.015  -99.236  6.706   1.00 42.76  ? 223 VAL D CA  1 
ATOM   9255  C  C   . VAL D  1 223 ? 27.177  -98.506  6.074   1.00 44.01  ? 223 VAL D C   1 
ATOM   9256  O  O   . VAL D  1 223 ? 27.421  -98.631  4.869   1.00 43.57  ? 223 VAL D O   1 
ATOM   9257  C  CB  . VAL D  1 223 ? 26.464  -100.647 7.100   1.00 38.05  ? 223 VAL D CB  1 
ATOM   9258  C  CG1 . VAL D  1 223 ? 27.271  -100.569 8.368   1.00 44.52  ? 223 VAL D CG1 1 
ATOM   9259  C  CG2 . VAL D  1 223 ? 25.287  -101.559 7.246   1.00 43.42  ? 223 VAL D CG2 1 
ATOM   9260  N  N   . GLY D  1 224 ? 27.886  -97.736  6.875   1.00 41.32  ? 224 GLY D N   1 
ATOM   9261  C  CA  . GLY D  1 224 ? 28.975  -96.975  6.307   1.00 42.06  ? 224 GLY D CA  1 
ATOM   9262  C  C   . GLY D  1 224 ? 29.913  -96.527  7.397   1.00 45.59  ? 224 GLY D C   1 
ATOM   9263  O  O   . GLY D  1 224 ? 29.617  -96.631  8.589   1.00 48.35  ? 224 GLY D O   1 
ATOM   9264  N  N   . VAL D  1 225 ? 31.065  -96.024  6.971   1.00 42.63  ? 225 VAL D N   1 
ATOM   9265  C  CA  . VAL D  1 225 ? 32.090  -95.549  7.886   1.00 43.76  ? 225 VAL D CA  1 
ATOM   9266  C  C   . VAL D  1 225 ? 32.688  -94.305  7.270   1.00 48.91  ? 225 VAL D C   1 
ATOM   9267  O  O   . VAL D  1 225 ? 32.527  -94.037  6.077   1.00 49.79  ? 225 VAL D O   1 
ATOM   9268  C  CB  . VAL D  1 225 ? 33.199  -96.586  8.171   1.00 45.99  ? 225 VAL D CB  1 
ATOM   9269  C  CG1 . VAL D  1 225 ? 34.057  -96.813  6.936   1.00 45.00  ? 225 VAL D CG1 1 
ATOM   9270  C  CG2 . VAL D  1 225 ? 34.071  -96.132  9.341   1.00 44.10  ? 225 VAL D CG2 1 
ATOM   9271  N  N   . GLN D  1 226 ? 33.274  -93.481  8.128   1.00 50.31  ? 226 GLN D N   1 
ATOM   9272  C  CA  . GLN D  1 226 ? 33.966  -92.297  7.664   1.00 51.08  ? 226 GLN D CA  1 
ATOM   9273  C  C   . GLN D  1 226 ? 35.035  -91.915  8.673   1.00 48.94  ? 226 GLN D C   1 
ATOM   9274  O  O   . GLN D  1 226 ? 34.896  -92.142  9.879   1.00 45.52  ? 226 GLN D O   1 
ATOM   9275  C  CB  . GLN D  1 226 ? 33.014  -91.136  7.369   1.00 57.26  ? 226 GLN D CB  1 
ATOM   9276  C  CG  . GLN D  1 226 ? 31.726  -91.132  8.115   1.00 52.94  ? 226 GLN D CG  1 
ATOM   9277  C  CD  . GLN D  1 226 ? 30.858  -90.025  7.623   1.00 60.17  ? 226 GLN D CD  1 
ATOM   9278  O  OE1 . GLN D  1 226 ? 31.353  -88.998  7.138   1.00 54.80  ? 226 GLN D OE1 1 
ATOM   9279  N  NE2 . GLN D  1 226 ? 29.548  -90.210  7.734   1.00 73.41  ? 226 GLN D NE2 1 
ATOM   9280  N  N   . GLY D  1 227 ? 36.120  -91.378  8.150   1.00 50.23  ? 227 GLY D N   1 
ATOM   9281  C  CA  . GLY D  1 227 ? 37.221  -90.931  8.976   1.00 58.78  ? 227 GLY D CA  1 
ATOM   9282  C  C   . GLY D  1 227 ? 37.781  -89.630  8.447   1.00 63.68  ? 227 GLY D C   1 
ATOM   9283  O  O   . GLY D  1 227 ? 37.686  -89.319  7.257   1.00 61.73  ? 227 GLY D O   1 
ATOM   9284  N  N   . TRP D  1 228 ? 38.329  -88.849  9.366   1.00 65.91  ? 228 TRP D N   1 
ATOM   9285  C  CA  . TRP D  1 228 ? 38.950  -87.573  9.049   1.00 70.61  ? 228 TRP D CA  1 
ATOM   9286  C  C   . TRP D  1 228 ? 40.243  -87.530  9.845   1.00 74.54  ? 228 TRP D C   1 
ATOM   9287  O  O   . TRP D  1 228 ? 40.207  -87.598  11.075  1.00 76.59  ? 228 TRP D O   1 
ATOM   9288  C  CB  . TRP D  1 228 ? 38.016  -86.413  9.414   1.00 71.74  ? 228 TRP D CB  1 
ATOM   9289  C  CG  . TRP D  1 228 ? 36.533  -86.611  9.005   1.00 78.25  ? 228 TRP D CG  1 
ATOM   9290  C  CD1 . TRP D  1 228 ? 35.955  -86.266  7.801   1.00 76.44  ? 228 TRP D CD1 1 
ATOM   9291  C  CD2 . TRP D  1 228 ? 35.459  -87.158  9.813   1.00 85.15  ? 228 TRP D CD2 1 
ATOM   9292  N  NE1 . TRP D  1 228 ? 34.607  -86.576  7.807   1.00 75.03  ? 228 TRP D NE1 1 
ATOM   9293  C  CE2 . TRP D  1 228 ? 34.274  -87.119  9.024   1.00 80.72  ? 228 TRP D CE2 1 
ATOM   9294  C  CE3 . TRP D  1 228 ? 35.384  -87.687  11.119  1.00 79.48  ? 228 TRP D CE3 1 
ATOM   9295  C  CZ2 . TRP D  1 228 ? 33.028  -87.592  9.502   1.00 74.62  ? 228 TRP D CZ2 1 
ATOM   9296  C  CZ3 . TRP D  1 228 ? 34.137  -88.152  11.594  1.00 70.82  ? 228 TRP D CZ3 1 
ATOM   9297  C  CH2 . TRP D  1 228 ? 32.983  -88.100  10.783  1.00 66.78  ? 228 TRP D CH2 1 
ATOM   9298  N  N   . PHE D  1 229 ? 41.387  -87.465  9.171   1.00 74.04  ? 229 PHE D N   1 
ATOM   9299  C  CA  . PHE D  1 229 ? 42.649  -87.672  9.871   1.00 78.04  ? 229 PHE D CA  1 
ATOM   9300  C  C   . PHE D  1 229 ? 43.547  -86.451  9.783   1.00 82.05  ? 229 PHE D C   1 
ATOM   9301  O  O   . PHE D  1 229 ? 43.507  -85.699  8.800   1.00 82.90  ? 229 PHE D O   1 
ATOM   9302  C  CB  . PHE D  1 229 ? 43.414  -88.889  9.326   1.00 74.08  ? 229 PHE D CB  1 
ATOM   9303  C  CG  . PHE D  1 229 ? 42.646  -90.167  9.421   1.00 75.16  ? 229 PHE D CG  1 
ATOM   9304  C  CD1 . PHE D  1 229 ? 42.410  -90.759  10.654  1.00 75.56  ? 229 PHE D CD1 1 
ATOM   9305  C  CD2 . PHE D  1 229 ? 42.159  -90.783  8.281   1.00 72.39  ? 229 PHE D CD2 1 
ATOM   9306  C  CE1 . PHE D  1 229 ? 41.693  -91.943  10.749  1.00 69.46  ? 229 PHE D CE1 1 
ATOM   9307  C  CE2 . PHE D  1 229 ? 41.439  -91.966  8.364   1.00 69.61  ? 229 PHE D CE2 1 
ATOM   9308  C  CZ  . PHE D  1 229 ? 41.206  -92.548  9.599   1.00 67.87  ? 229 PHE D CZ  1 
ATOM   9309  N  N   . GLU D  1 230 ? 44.335  -86.257  10.855  1.00 79.31  ? 230 GLU D N   1 
ATOM   9310  C  CA  . GLU D  1 230 ? 45.282  -85.147  10.943  1.00 72.89  ? 230 GLU D CA  1 
ATOM   9311  C  C   . GLU D  1 230 ? 46.337  -85.226  9.850   1.00 75.26  ? 230 GLU D C   1 
ATOM   9312  O  O   . GLU D  1 230 ? 46.970  -84.210  9.541   1.00 76.34  ? 230 GLU D O   1 
ATOM   9313  C  CB  . GLU D  1 230 ? 45.953  -85.101  12.314  1.00 71.08  ? 230 GLU D CB  1 
ATOM   9314  C  CG  . GLU D  1 230 ? 46.495  -83.730  12.690  1.00 63.30  ? 230 GLU D CG  1 
ATOM   9315  C  CD  . GLU D  1 230 ? 47.335  -83.759  13.962  1.00 73.54  ? 230 GLU D CD  1 
ATOM   9316  O  OE1 . GLU D  1 230 ? 47.779  -84.856  14.367  1.00 81.76  ? 230 GLU D OE1 1 
ATOM   9317  O  OE2 . GLU D  1 230 ? 47.551  -82.688  14.567  1.00 69.34  ? 230 GLU D OE2 1 
ATOM   9318  N  N   . ASN D  1 231 ? 46.571  -86.422  9.290   1.00 77.84  ? 231 ASN D N   1 
ATOM   9319  C  CA  . ASN D  1 231 ? 47.463  -86.571  8.146   1.00 79.26  ? 231 ASN D CA  1 
ATOM   9320  C  C   . ASN D  1 231 ? 46.911  -85.882  6.908   1.00 82.33  ? 231 ASN D C   1 
ATOM   9321  O  O   . ASN D  1 231 ? 47.600  -85.836  5.884   1.00 86.79  ? 231 ASN D O   1 
ATOM   9322  C  CB  . ASN D  1 231 ? 47.655  -88.049  7.770   1.00 72.65  ? 231 ASN D CB  1 
ATOM   9323  C  CG  . ASN D  1 231 ? 47.899  -88.939  8.957   1.00 84.49  ? 231 ASN D CG  1 
ATOM   9324  O  OD1 . ASN D  1 231 ? 48.348  -88.486  10.008  1.00 94.68  ? 231 ASN D OD1 1 
ATOM   9325  N  ND2 . ASN D  1 231 ? 47.588  -90.227  8.800   1.00 86.51  ? 231 ASN D ND2 1 
ATOM   9326  N  N   . GLY D  1 232 ? 45.683  -85.378  6.968   1.00 70.92  ? 232 GLY D N   1 
ATOM   9327  C  CA  . GLY D  1 232 ? 45.030  -84.850  5.807   1.00 69.95  ? 232 GLY D CA  1 
ATOM   9328  C  C   . GLY D  1 232 ? 44.201  -85.889  5.094   1.00 74.61  ? 232 GLY D C   1 
ATOM   9329  O  O   . GLY D  1 232 ? 43.389  -85.537  4.225   1.00 75.42  ? 232 GLY D O   1 
ATOM   9330  N  N   . ILE D  1 233 ? 44.345  -87.155  5.472   1.00 74.17  ? 233 ILE D N   1 
ATOM   9331  C  CA  . ILE D  1 233 ? 43.566  -88.230  4.877   1.00 68.82  ? 233 ILE D CA  1 
ATOM   9332  C  C   . ILE D  1 233 ? 42.178  -88.231  5.497   1.00 68.80  ? 233 ILE D C   1 
ATOM   9333  O  O   . ILE D  1 233 ? 42.004  -88.008  6.703   1.00 68.91  ? 233 ILE D O   1 
ATOM   9334  C  CB  . ILE D  1 233 ? 44.268  -89.587  5.065   1.00 62.40  ? 233 ILE D CB  1 
ATOM   9335  C  CG1 . ILE D  1 233 ? 45.620  -89.557  4.373   1.00 65.30  ? 233 ILE D CG1 1 
ATOM   9336  C  CG2 . ILE D  1 233 ? 43.443  -90.698  4.474   1.00 52.06  ? 233 ILE D CG2 1 
ATOM   9337  C  CD1 . ILE D  1 233 ? 45.497  -89.203  2.917   1.00 70.05  ? 233 ILE D CD1 1 
ATOM   9338  N  N   . SER D  1 234 ? 41.181  -88.389  4.641   1.00 63.44  ? 234 SER D N   1 
ATOM   9339  C  CA  . SER D  1 234 ? 39.803  -88.546  5.049   1.00 57.45  ? 234 SER D CA  1 
ATOM   9340  C  C   . SER D  1 234 ? 39.198  -89.579  4.121   1.00 52.12  ? 234 SER D C   1 
ATOM   9341  O  O   . SER D  1 234 ? 39.611  -89.697  2.968   1.00 57.75  ? 234 SER D O   1 
ATOM   9342  C  CB  . SER D  1 234 ? 39.059  -87.218  4.948   1.00 64.10  ? 234 SER D CB  1 
ATOM   9343  O  OG  . SER D  1 234 ? 39.897  -86.171  5.398   1.00 71.87  ? 234 SER D OG  1 
ATOM   9344  N  N   . PHE D  1 235 ? 38.202  -90.307  4.594   1.00 50.04  ? 235 PHE D N   1 
ATOM   9345  C  CA  . PHE D  1 235 ? 37.660  -91.342  3.730   1.00 47.12  ? 235 PHE D CA  1 
ATOM   9346  C  C   . PHE D  1 235 ? 36.237  -91.662  4.159   1.00 48.26  ? 235 PHE D C   1 
ATOM   9347  O  O   . PHE D  1 235 ? 35.827  -91.378  5.288   1.00 48.94  ? 235 PHE D O   1 
ATOM   9348  C  CB  . PHE D  1 235 ? 38.523  -92.597  3.774   1.00 43.17  ? 235 PHE D CB  1 
ATOM   9349  C  CG  . PHE D  1 235 ? 38.264  -93.428  4.967   1.00 44.91  ? 235 PHE D CG  1 
ATOM   9350  C  CD1 . PHE D  1 235 ? 38.845  -93.103  6.177   1.00 46.50  ? 235 PHE D CD1 1 
ATOM   9351  C  CD2 . PHE D  1 235 ? 37.388  -94.502  4.901   1.00 42.52  ? 235 PHE D CD2 1 
ATOM   9352  C  CE1 . PHE D  1 235 ? 38.592  -93.862  7.298   1.00 46.92  ? 235 PHE D CE1 1 
ATOM   9353  C  CE2 . PHE D  1 235 ? 37.125  -95.262  6.009   1.00 41.49  ? 235 PHE D CE2 1 
ATOM   9354  C  CZ  . PHE D  1 235 ? 37.729  -94.949  7.213   1.00 45.70  ? 235 PHE D CZ  1 
ATOM   9355  N  N   . PHE D  1 236 ? 35.492  -92.270  3.241   1.00 43.55  ? 236 PHE D N   1 
ATOM   9356  C  CA  . PHE D  1 236 ? 34.170  -92.783  3.565   1.00 44.67  ? 236 PHE D CA  1 
ATOM   9357  C  C   . PHE D  1 236 ? 33.867  -93.965  2.657   1.00 43.35  ? 236 PHE D C   1 
ATOM   9358  O  O   . PHE D  1 236 ? 34.351  -94.046  1.523   1.00 39.18  ? 236 PHE D O   1 
ATOM   9359  C  CB  . PHE D  1 236 ? 33.062  -91.701  3.468   1.00 44.64  ? 236 PHE D CB  1 
ATOM   9360  C  CG  . PHE D  1 236 ? 32.758  -91.224  2.054   1.00 45.06  ? 236 PHE D CG  1 
ATOM   9361  C  CD1 . PHE D  1 236 ? 31.904  -91.944  1.219   1.00 41.60  ? 236 PHE D CD1 1 
ATOM   9362  C  CD2 . PHE D  1 236 ? 33.325  -90.041  1.563   1.00 46.40  ? 236 PHE D CD2 1 
ATOM   9363  C  CE1 . PHE D  1 236 ? 31.639  -91.507  -0.074  1.00 42.51  ? 236 PHE D CE1 1 
ATOM   9364  C  CE2 . PHE D  1 236 ? 33.057  -89.593  0.264   1.00 43.78  ? 236 PHE D CE2 1 
ATOM   9365  C  CZ  . PHE D  1 236 ? 32.217  -90.328  -0.553  1.00 43.58  ? 236 PHE D CZ  1 
ATOM   9366  N  N   . ALA D  1 237 ? 33.104  -94.905  3.201   1.00 45.17  ? 237 ALA D N   1 
ATOM   9367  C  CA  . ALA D  1 237 ? 32.628  -96.064  2.467   1.00 42.32  ? 237 ALA D CA  1 
ATOM   9368  C  C   . ALA D  1 237 ? 31.268  -96.445  3.023   1.00 38.97  ? 237 ALA D C   1 
ATOM   9369  O  O   . ALA D  1 237 ? 31.000  -96.274  4.214   1.00 38.25  ? 237 ALA D O   1 
ATOM   9370  C  CB  . ALA D  1 237 ? 33.600  -97.246  2.569   1.00 46.33  ? 237 ALA D CB  1 
ATOM   9371  N  N   . GLN D  1 238 ? 30.401  -96.923  2.144   1.00 36.15  ? 238 GLN D N   1 
ATOM   9372  C  CA  . GLN D  1 238 ? 29.039  -97.242  2.527   1.00 39.43  ? 238 GLN D CA  1 
ATOM   9373  C  C   . GLN D  1 238 ? 28.539  -98.362  1.645   1.00 40.89  ? 238 GLN D C   1 
ATOM   9374  O  O   . GLN D  1 238 ? 28.818  -98.391  0.444   1.00 39.24  ? 238 GLN D O   1 
ATOM   9375  C  CB  . GLN D  1 238 ? 28.072  -96.059  2.380   1.00 45.68  ? 238 GLN D CB  1 
ATOM   9376  C  CG  . GLN D  1 238 ? 28.283  -94.895  3.334   1.00 51.22  ? 238 GLN D CG  1 
ATOM   9377  C  CD  . GLN D  1 238 ? 27.168  -93.859  3.262   1.00 45.66  ? 238 GLN D CD  1 
ATOM   9378  O  OE1 . GLN D  1 238 ? 26.287  -93.937  2.403   1.00 41.67  ? 238 GLN D OE1 1 
ATOM   9379  N  NE2 . GLN D  1 238 ? 27.217  -92.875  4.162   1.00 43.53  ? 238 GLN D NE2 1 
ATOM   9380  N  N   . TYR D  1 239 ? 27.787  -99.264  2.255   1.00 44.34  ? 239 TYR D N   1 
ATOM   9381  C  CA  . TYR D  1 239 ? 27.072  -100.313 1.548   1.00 48.22  ? 239 TYR D CA  1 
ATOM   9382  C  C   . TYR D  1 239 ? 25.585  -100.112 1.779   1.00 53.76  ? 239 TYR D C   1 
ATOM   9383  O  O   . TYR D  1 239 ? 25.143  -99.902  2.918   1.00 49.99  ? 239 TYR D O   1 
ATOM   9384  C  CB  . TYR D  1 239 ? 27.486  -101.704 2.002   1.00 51.54  ? 239 TYR D CB  1 
ATOM   9385  C  CG  . TYR D  1 239 ? 26.567  -102.772 1.476   1.00 54.95  ? 239 TYR D CG  1 
ATOM   9386  C  CD1 . TYR D  1 239 ? 26.471  -103.007 0.114   1.00 59.58  ? 239 TYR D CD1 1 
ATOM   9387  C  CD2 . TYR D  1 239 ? 25.833  -103.575 2.335   1.00 48.11  ? 239 TYR D CD2 1 
ATOM   9388  C  CE1 . TYR D  1 239 ? 25.640  -103.993 -0.387  1.00 65.10  ? 239 TYR D CE1 1 
ATOM   9389  C  CE2 . TYR D  1 239 ? 25.009  -104.571 1.850   1.00 49.80  ? 239 TYR D CE2 1 
ATOM   9390  C  CZ  . TYR D  1 239 ? 24.910  -104.776 0.487   1.00 60.05  ? 239 TYR D CZ  1 
ATOM   9391  O  OH  . TYR D  1 239 ? 24.080  -105.762 -0.017  1.00 62.63  ? 239 TYR D OH  1 
ATOM   9392  N  N   . LYS D  1 240 ? 24.826  -100.151 0.696   1.00 51.11  ? 240 LYS D N   1 
ATOM   9393  C  CA  . LYS D  1 240 ? 23.403  -99.879  0.730   1.00 51.41  ? 240 LYS D CA  1 
ATOM   9394  C  C   . LYS D  1 240 ? 22.686  -101.137 0.259   1.00 53.66  ? 240 LYS D C   1 
ATOM   9395  O  O   . LYS D  1 240 ? 23.041  -101.703 -0.784  1.00 52.33  ? 240 LYS D O   1 
ATOM   9396  C  CB  . LYS D  1 240 ? 23.083  -98.664  -0.148  1.00 46.75  ? 240 LYS D CB  1 
ATOM   9397  C  CG  . LYS D  1 240 ? 21.694  -98.088  0.004   1.00 44.69  ? 240 LYS D CG  1 
ATOM   9398  C  CD  . LYS D  1 240 ? 21.554  -96.804  -0.801  1.00 45.20  ? 240 LYS D CD  1 
ATOM   9399  C  CE  . LYS D  1 240 ? 21.946  -97.025  -2.259  1.00 52.98  ? 240 LYS D CE  1 
ATOM   9400  N  NZ  . LYS D  1 240 ? 21.821  -95.810  -3.120  1.00 55.08  ? 240 LYS D NZ  1 
ATOM   9401  N  N   . TYR D  1 241 ? 21.740  -101.620 1.066   1.00 51.13  ? 241 TYR D N   1 
ATOM   9402  C  CA  . TYR D  1 241 ? 20.990  -102.825 0.737   1.00 52.44  ? 241 TYR D CA  1 
ATOM   9403  C  C   . TYR D  1 241 ? 19.534  -102.449 0.548   1.00 52.31  ? 241 TYR D C   1 
ATOM   9404  O  O   . TYR D  1 241 ? 18.916  -101.873 1.449   1.00 50.67  ? 241 TYR D O   1 
ATOM   9405  C  CB  . TYR D  1 241 ? 21.103  -103.903 1.813   1.00 48.25  ? 241 TYR D CB  1 
ATOM   9406  C  CG  . TYR D  1 241 ? 20.328  -105.152 1.451   1.00 46.23  ? 241 TYR D CG  1 
ATOM   9407  C  CD1 . TYR D  1 241 ? 20.707  -105.952 0.382   1.00 49.44  ? 241 TYR D CD1 1 
ATOM   9408  C  CD2 . TYR D  1 241 ? 19.193  -105.504 2.147   1.00 51.03  ? 241 TYR D CD2 1 
ATOM   9409  C  CE1 . TYR D  1 241 ? 19.984  -107.092 0.046   1.00 52.05  ? 241 TYR D CE1 1 
ATOM   9410  C  CE2 . TYR D  1 241 ? 18.463  -106.634 1.822   1.00 56.74  ? 241 TYR D CE2 1 
ATOM   9411  C  CZ  . TYR D  1 241 ? 18.856  -107.426 0.775   1.00 54.96  ? 241 TYR D CZ  1 
ATOM   9412  O  OH  . TYR D  1 241 ? 18.106  -108.547 0.476   1.00 52.97  ? 241 TYR D OH  1 
ATOM   9413  N  N   . MET D  1 242 ? 18.999  -102.771 -0.626  1.00 52.85  ? 242 MET D N   1 
ATOM   9414  C  CA  . MET D  1 242 ? 17.662  -102.376 -1.036  1.00 53.93  ? 242 MET D CA  1 
ATOM   9415  C  C   . MET D  1 242 ? 16.855  -103.607 -1.419  1.00 56.20  ? 242 MET D C   1 
ATOM   9416  O  O   . MET D  1 242 ? 17.163  -104.279 -2.412  1.00 54.58  ? 242 MET D O   1 
ATOM   9417  C  CB  . MET D  1 242 ? 17.751  -101.411 -2.211  1.00 54.61  ? 242 MET D CB  1 
ATOM   9418  C  CG  . MET D  1 242 ? 18.958  -100.516 -2.120  1.00 49.44  ? 242 MET D CG  1 
ATOM   9419  S  SD  . MET D  1 242 ? 18.931  -99.255  -3.381  1.00 62.96  ? 242 MET D SD  1 
ATOM   9420  C  CE  . MET D  1 242 ? 19.323  -100.227 -4.832  1.00 57.59  ? 242 MET D CE  1 
ATOM   9421  N  N   . GLU D  1 243 ? 15.813  -103.887 -0.655  1.00 55.75  ? 243 GLU D N   1 
ATOM   9422  C  CA  . GLU D  1 243 ? 14.874  -104.927 -1.026  1.00 57.86  ? 243 GLU D CA  1 
ATOM   9423  C  C   . GLU D  1 243 ? 13.535  -104.286 -1.361  1.00 65.14  ? 243 GLU D C   1 
ATOM   9424  O  O   . GLU D  1 243 ? 13.235  -103.167 -0.934  1.00 68.60  ? 243 GLU D O   1 
ATOM   9425  C  CB  . GLU D  1 243 ? 14.717  -105.955 0.087   1.00 59.67  ? 243 GLU D CB  1 
ATOM   9426  C  CG  . GLU D  1 243 ? 13.830  -107.099 -0.314  1.00 64.78  ? 243 GLU D CG  1 
ATOM   9427  C  CD  . GLU D  1 243 ? 13.937  -108.249 0.621   1.00 66.98  ? 243 GLU D CD  1 
ATOM   9428  O  OE1 . GLU D  1 243 ? 14.477  -108.036 1.733   1.00 69.90  ? 243 GLU D OE1 1 
ATOM   9429  O  OE2 . GLU D  1 243 ? 13.482  -109.353 0.236   1.00 62.86  ? 243 GLU D OE2 1 
ATOM   9430  N  N   . ALA D  1 244 ? 12.727  -105.009 -2.130  1.00 62.45  ? 244 ALA D N   1 
ATOM   9431  C  CA  . ALA D  1 244 ? 11.435  -104.500 -2.550  1.00 63.06  ? 244 ALA D CA  1 
ATOM   9432  C  C   . ALA D  1 244 ? 10.561  -105.678 -2.929  1.00 65.71  ? 244 ALA D C   1 
ATOM   9433  O  O   . ALA D  1 244 ? 11.040  -106.619 -3.566  1.00 65.60  ? 244 ALA D O   1 
ATOM   9434  C  CB  . ALA D  1 244 ? 11.574  -103.542 -3.737  1.00 62.63  ? 244 ALA D CB  1 
ATOM   9435  N  N   . ASP D  1 245 ? 9.301   -105.637 -2.483  1.00 65.32  ? 245 ASP D N   1 
ATOM   9436  C  CA  . ASP D  1 245 ? 8.314   -106.687 -2.716  1.00 60.38  ? 245 ASP D CA  1 
ATOM   9437  C  C   . ASP D  1 245 ? 7.032   -106.063 -3.244  1.00 59.86  ? 245 ASP D C   1 
ATOM   9438  O  O   . ASP D  1 245 ? 6.519   -105.113 -2.651  1.00 63.59  ? 245 ASP D O   1 
ATOM   9439  C  CB  . ASP D  1 245 ? 8.040   -107.481 -1.438  1.00 61.83  ? 245 ASP D CB  1 
ATOM   9440  C  CG  . ASP D  1 245 ? 9.278   -108.218 -0.927  1.00 70.03  ? 245 ASP D CG  1 
ATOM   9441  O  OD1 . ASP D  1 245 ? 9.565   -109.326 -1.438  1.00 68.88  ? 245 ASP D OD1 1 
ATOM   9442  O  OD2 . ASP D  1 245 ? 9.965   -107.686 -0.022  1.00 68.58  ? 245 ASP D OD2 1 
ATOM   9443  N  N   . ALA D  1 246 ? 6.560   -106.552 -4.386  1.00 63.37  ? 246 ALA D N   1 
ATOM   9444  C  CA  . ALA D  1 246 ? 5.359   -106.068 -5.057  1.00 62.21  ? 246 ALA D CA  1 
ATOM   9445  C  C   . ALA D  1 246 ? 4.121   -106.877 -4.683  1.00 55.61  ? 246 ALA D C   1 
ATOM   9446  O  O   . ALA D  1 246 ? 4.195   -107.975 -4.142  1.00 55.37  ? 246 ALA D O   1 
ATOM   9447  C  CB  . ALA D  1 246 ? 5.537   -106.084 -6.567  1.00 64.34  ? 246 ALA D CB  1 
ATOM   9448  N  N   . SER D  1 247 ? 2.961   -106.309 -5.008  1.00 60.20  ? 247 SER D N   1 
ATOM   9449  C  CA  . SER D  1 247 ? 1.679   -106.875 -4.597  1.00 62.70  ? 247 SER D CA  1 
ATOM   9450  C  C   . SER D  1 247 ? 1.352   -108.212 -5.267  1.00 62.62  ? 247 SER D C   1 
ATOM   9451  O  O   . SER D  1 247 ? 0.599   -109.009 -4.700  1.00 62.63  ? 247 SER D O   1 
ATOM   9452  C  CB  . SER D  1 247 ? 0.566   -105.863 -4.895  1.00 61.13  ? 247 SER D CB  1 
ATOM   9453  O  OG  . SER D  1 247 ? -0.719  -106.447 -4.790  1.00 61.07  ? 247 SER D OG  1 
ATOM   9454  N  N   . ASN D  1 248 ? 1.891   -108.500 -6.443  1.00 64.38  ? 248 ASN D N   1 
ATOM   9455  C  CA  . ASN D  1 248 ? 1.615   -109.802 -7.042  1.00 61.20  ? 248 ASN D CA  1 
ATOM   9456  C  C   . ASN D  1 248 ? 2.531   -110.905 -6.528  1.00 66.72  ? 248 ASN D C   1 
ATOM   9457  O  O   . ASN D  1 248 ? 2.463   -112.028 -7.038  1.00 72.56  ? 248 ASN D O   1 
ATOM   9458  C  CB  . ASN D  1 248 ? 1.712   -109.726 -8.570  1.00 62.14  ? 248 ASN D CB  1 
ATOM   9459  C  CG  . ASN D  1 248 ? 3.107   -109.281 -9.067  1.00 72.86  ? 248 ASN D CG  1 
ATOM   9460  O  OD1 . ASN D  1 248 ? 4.035   -109.063 -8.276  1.00 70.27  ? 248 ASN D OD1 1 
ATOM   9461  N  ND2 . ASN D  1 248 ? 3.255   -109.164 -10.391 1.00 67.60  ? 248 ASN D ND2 1 
ATOM   9462  N  N   . GLY D  1 249 ? 3.356   -110.635 -5.522  1.00 62.70  ? 249 GLY D N   1 
ATOM   9463  C  CA  . GLY D  1 249 ? 4.249   -111.639 -4.983  1.00 63.86  ? 249 GLY D CA  1 
ATOM   9464  C  C   . GLY D  1 249 ? 5.655   -111.625 -5.542  1.00 71.18  ? 249 GLY D C   1 
ATOM   9465  O  O   . GLY D  1 249 ? 6.457   -112.499 -5.176  1.00 71.44  ? 249 GLY D O   1 
ATOM   9466  N  N   . VAL D  1 250 ? 5.975   -110.675 -6.425  1.00 70.26  ? 250 VAL D N   1 
ATOM   9467  C  CA  . VAL D  1 250 ? 7.332   -110.549 -6.938  1.00 68.31  ? 250 VAL D CA  1 
ATOM   9468  C  C   . VAL D  1 250 ? 8.258   -110.021 -5.848  1.00 69.65  ? 250 VAL D C   1 
ATOM   9469  O  O   . VAL D  1 250 ? 7.849   -109.255 -4.964  1.00 71.18  ? 250 VAL D O   1 
ATOM   9470  C  CB  . VAL D  1 250 ? 7.349   -109.635 -8.176  1.00 64.99  ? 250 VAL D CB  1 
ATOM   9471  C  CG1 . VAL D  1 250 ? 8.754   -109.135 -8.480  1.00 64.23  ? 250 VAL D CG1 1 
ATOM   9472  C  CG2 . VAL D  1 250 ? 6.793   -110.378 -9.371  1.00 74.43  ? 250 VAL D CG2 1 
ATOM   9473  N  N   . ASN D  1 251 ? 9.517   -110.447 -5.900  1.00 69.80  ? 251 ASN D N   1 
ATOM   9474  C  CA  . ASN D  1 251 ? 10.561  -109.926 -5.035  1.00 65.07  ? 251 ASN D CA  1 
ATOM   9475  C  C   . ASN D  1 251 ? 11.652  -109.314 -5.899  1.00 65.39  ? 251 ASN D C   1 
ATOM   9476  O  O   . ASN D  1 251 ? 11.945  -109.797 -6.999  1.00 65.44  ? 251 ASN D O   1 
ATOM   9477  C  CB  . ASN D  1 251 ? 11.176  -111.003 -4.155  1.00 61.98  ? 251 ASN D CB  1 
ATOM   9478  C  CG  . ASN D  1 251 ? 12.386  -110.500 -3.399  1.00 64.87  ? 251 ASN D CG  1 
ATOM   9479  O  OD1 . ASN D  1 251 ? 13.506  -110.986 -3.597  1.00 63.04  ? 251 ASN D OD1 1 
ATOM   9480  N  ND2 . ASN D  1 251 ? 12.169  -109.525 -2.519  1.00 62.73  ? 251 ASN D ND2 1 
ATOM   9481  N  N   . GLU D  1 252 ? 12.225  -108.229 -5.411  1.00 60.39  ? 252 GLU D N   1 
ATOM   9482  C  CA  . GLU D  1 252 ? 13.328  -107.595 -6.094  1.00 60.72  ? 252 GLU D CA  1 
ATOM   9483  C  C   . GLU D  1 252 ? 14.366  -107.200 -5.063  1.00 63.04  ? 252 GLU D C   1 
ATOM   9484  O  O   . GLU D  1 252 ? 14.038  -106.883 -3.915  1.00 62.87  ? 252 GLU D O   1 
ATOM   9485  C  CB  . GLU D  1 252 ? 12.877  -106.374 -6.889  1.00 64.36  ? 252 GLU D CB  1 
ATOM   9486  C  CG  . GLU D  1 252 ? 11.980  -106.687 -8.043  1.00 63.90  ? 252 GLU D CG  1 
ATOM   9487  C  CD  . GLU D  1 252 ? 11.698  -105.475 -8.890  1.00 62.60  ? 252 GLU D CD  1 
ATOM   9488  O  OE1 . GLU D  1 252 ? 12.180  -104.385 -8.526  1.00 66.19  ? 252 GLU D OE1 1 
ATOM   9489  O  OE2 . GLU D  1 252 ? 10.989  -105.595 -9.910  1.00 58.15  ? 252 GLU D OE2 1 
ATOM   9490  N  N   . LYS D  1 253 ? 15.623  -107.262 -5.474  1.00 57.18  ? 253 LYS D N   1 
ATOM   9491  C  CA  . LYS D  1 253 ? 16.711  -106.848 -4.617  1.00 51.10  ? 253 LYS D CA  1 
ATOM   9492  C  C   . LYS D  1 253 ? 17.774  -106.213 -5.483  1.00 55.43  ? 253 LYS D C   1 
ATOM   9493  O  O   . LYS D  1 253 ? 18.053  -106.696 -6.580  1.00 61.35  ? 253 LYS D O   1 
ATOM   9494  C  CB  . LYS D  1 253 ? 17.265  -108.018 -3.818  1.00 54.81  ? 253 LYS D CB  1 
ATOM   9495  C  CG  . LYS D  1 253 ? 16.737  -108.005 -2.406  1.00 65.41  ? 253 LYS D CG  1 
ATOM   9496  C  CD  . LYS D  1 253 ? 16.085  -109.313 -1.984  1.00 62.52  ? 253 LYS D CD  1 
ATOM   9497  C  CE  . LYS D  1 253 ? 17.087  -110.418 -1.844  1.00 61.23  ? 253 LYS D CE  1 
ATOM   9498  N  NZ  . LYS D  1 253 ? 16.465  -111.549 -1.128  1.00 67.22  ? 253 LYS D NZ  1 
ATOM   9499  N  N   . GLN D  1 254 ? 18.301  -105.092 -5.022  1.00 53.21  ? 254 GLN D N   1 
ATOM   9500  C  CA  . GLN D  1 254 ? 19.472  -104.473 -5.619  1.00 53.09  ? 254 GLN D CA  1 
ATOM   9501  C  C   . GLN D  1 254 ? 20.298  -103.961 -4.458  1.00 54.73  ? 254 GLN D C   1 
ATOM   9502  O  O   . GLN D  1 254 ? 19.761  -103.643 -3.397  1.00 58.65  ? 254 GLN D O   1 
ATOM   9503  C  CB  . GLN D  1 254 ? 19.119  -103.326 -6.589  1.00 54.59  ? 254 GLN D CB  1 
ATOM   9504  C  CG  . GLN D  1 254 ? 20.255  -102.869 -7.519  1.00 57.45  ? 254 GLN D CG  1 
ATOM   9505  C  CD  . GLN D  1 254 ? 19.869  -101.678 -8.401  1.00 56.70  ? 254 GLN D CD  1 
ATOM   9506  O  OE1 . GLN D  1 254 ? 18.902  -100.991 -8.113  1.00 59.41  ? 254 GLN D OE1 1 
ATOM   9507  N  NE2 . GLN D  1 254 ? 20.634  -101.427 -9.468  1.00 55.43  ? 254 GLN D NE2 1 
ATOM   9508  N  N   . ASP D  1 255 ? 21.602  -103.910 -4.642  1.00 52.81  ? 255 ASP D N   1 
ATOM   9509  C  CA  . ASP D  1 255 ? 22.477  -103.464 -3.576  1.00 52.11  ? 255 ASP D CA  1 
ATOM   9510  C  C   . ASP D  1 255 ? 23.461  -102.495 -4.183  1.00 50.92  ? 255 ASP D C   1 
ATOM   9511  O  O   . ASP D  1 255 ? 23.608  -102.417 -5.404  1.00 52.85  ? 255 ASP D O   1 
ATOM   9512  C  CB  . ASP D  1 255 ? 23.262  -104.602 -2.945  1.00 54.28  ? 255 ASP D CB  1 
ATOM   9513  C  CG  . ASP D  1 255 ? 23.782  -105.581 -3.987  1.00 66.03  ? 255 ASP D CG  1 
ATOM   9514  O  OD1 . ASP D  1 255 ? 23.367  -105.479 -5.173  1.00 63.59  ? 255 ASP D OD1 1 
ATOM   9515  O  OD2 . ASP D  1 255 ? 24.656  -106.408 -3.641  1.00 68.04  ? 255 ASP D OD2 1 
ATOM   9516  N  N   . ALA D  1 256 ? 24.139  -101.751 -3.330  1.00 46.61  ? 256 ALA D N   1 
ATOM   9517  C  CA  . ALA D  1 256 ? 24.962  -100.690 -3.870  1.00 48.73  ? 256 ALA D CA  1 
ATOM   9518  C  C   . ALA D  1 256 ? 26.013  -100.328 -2.852  1.00 48.47  ? 256 ALA D C   1 
ATOM   9519  O  O   . ALA D  1 256 ? 25.944  -100.715 -1.681  1.00 45.36  ? 256 ALA D O   1 
ATOM   9520  C  CB  . ALA D  1 256 ? 24.135  -99.459  -4.244  1.00 52.39  ? 256 ALA D CB  1 
ATOM   9521  N  N   . MET D  1 257 ? 26.968  -99.537  -3.315  1.00 45.64  ? 257 MET D N   1 
ATOM   9522  C  CA  . MET D  1 257 ? 28.072  -99.129  -2.474  1.00 48.34  ? 257 MET D CA  1 
ATOM   9523  C  C   . MET D  1 257 ? 28.555  -97.787  -2.975  1.00 44.06  ? 257 MET D C   1 
ATOM   9524  O  O   . MET D  1 257 ? 28.370  -97.448  -4.146  1.00 41.64  ? 257 MET D O   1 
ATOM   9525  C  CB  . MET D  1 257 ? 29.213  -100.140 -2.496  1.00 49.79  ? 257 MET D CB  1 
ATOM   9526  C  CG  . MET D  1 257 ? 29.636  -100.482 -3.889  1.00 49.95  ? 257 MET D CG  1 
ATOM   9527  S  SD  . MET D  1 257 ? 31.415  -100.455 -3.919  1.00 53.68  ? 257 MET D SD  1 
ATOM   9528  C  CE  . MET D  1 257 ? 31.748  -98.701  -4.077  1.00 44.89  ? 257 MET D CE  1 
ATOM   9529  N  N   . SER D  1 258 ? 29.169  -97.029  -2.076  1.00 40.32  ? 258 SER D N   1 
ATOM   9530  C  CA  . SER D  1 258 ? 29.785  -95.768  -2.446  1.00 42.14  ? 258 SER D CA  1 
ATOM   9531  C  C   . SER D  1 258 ? 30.944  -95.487  -1.521  1.00 39.32  ? 258 SER D C   1 
ATOM   9532  O  O   . SER D  1 258 ? 30.829  -95.664  -0.308  1.00 37.74  ? 258 SER D O   1 
ATOM   9533  C  CB  . SER D  1 258 ? 28.807  -94.598  -2.378  1.00 48.61  ? 258 SER D CB  1 
ATOM   9534  O  OG  . SER D  1 258 ? 29.524  -93.374  -2.402  1.00 48.93  ? 258 SER D OG  1 
ATOM   9535  N  N   . ALA D  1 259 ? 32.059  -95.058  -2.106  1.00 44.86  ? 259 ALA D N   1 
ATOM   9536  C  CA  . ALA D  1 259 ? 33.253  -94.757  -1.336  1.00 45.22  ? 259 ALA D CA  1 
ATOM   9537  C  C   . ALA D  1 259 ? 33.949  -93.533  -1.905  1.00 41.36  ? 259 ALA D C   1 
ATOM   9538  O  O   . ALA D  1 259 ? 33.801  -93.183  -3.082  1.00 38.14  ? 259 ALA D O   1 
ATOM   9539  C  CB  . ALA D  1 259 ? 34.224  -95.942  -1.299  1.00 43.61  ? 259 ALA D CB  1 
ATOM   9540  N  N   . GLY D  1 260 ? 34.708  -92.889  -1.028  1.00 39.18  ? 260 GLY D N   1 
ATOM   9541  C  CA  . GLY D  1 260 ? 35.359  -91.641  -1.339  1.00 42.26  ? 260 GLY D CA  1 
ATOM   9542  C  C   . GLY D  1 260 ? 36.609  -91.422  -0.524  1.00 41.28  ? 260 GLY D C   1 
ATOM   9543  O  O   . GLY D  1 260 ? 36.622  -91.580  0.702   1.00 39.37  ? 260 GLY D O   1 
ATOM   9544  N  N   . LEU D  1 261 ? 37.662  -91.018  -1.213  1.00 42.70  ? 261 LEU D N   1 
ATOM   9545  C  CA  . LEU D  1 261 ? 38.974  -90.831  -0.628  1.00 45.06  ? 261 LEU D CA  1 
ATOM   9546  C  C   . LEU D  1 261 ? 39.408  -89.395  -0.852  1.00 48.69  ? 261 LEU D C   1 
ATOM   9547  O  O   . LEU D  1 261 ? 39.221  -88.853  -1.947  1.00 51.15  ? 261 LEU D O   1 
ATOM   9548  C  CB  . LEU D  1 261 ? 39.960  -91.794  -1.256  1.00 41.50  ? 261 LEU D CB  1 
ATOM   9549  C  CG  . LEU D  1 261 ? 41.350  -91.542  -0.742  1.00 43.94  ? 261 LEU D CG  1 
ATOM   9550  C  CD1 . LEU D  1 261 ? 41.372  -91.854  0.737   1.00 39.38  ? 261 LEU D CD1 1 
ATOM   9551  C  CD2 . LEU D  1 261 ? 42.315  -92.385  -1.537  1.00 49.85  ? 261 LEU D CD2 1 
ATOM   9552  N  N   . MET D  1 262 ? 39.976  -88.770  0.178   1.00 45.94  ? 262 MET D N   1 
ATOM   9553  C  CA  . MET D  1 262 ? 40.360  -87.371  0.070   1.00 49.32  ? 262 MET D CA  1 
ATOM   9554  C  C   . MET D  1 262 ? 41.635  -87.098  0.842   1.00 56.45  ? 262 MET D C   1 
ATOM   9555  O  O   . MET D  1 262 ? 41.798  -87.557  1.976   1.00 59.85  ? 262 MET D O   1 
ATOM   9556  C  CB  . MET D  1 262 ? 39.281  -86.430  0.612   1.00 56.11  ? 262 MET D CB  1 
ATOM   9557  C  CG  . MET D  1 262 ? 37.863  -86.759  0.232   1.00 54.41  ? 262 MET D CG  1 
ATOM   9558  S  SD  . MET D  1 262 ? 36.737  -86.547  1.621   1.00 62.09  ? 262 MET D SD  1 
ATOM   9559  C  CE  . MET D  1 262 ? 36.803  -88.150  2.388   1.00 49.56  ? 262 MET D CE  1 
ATOM   9560  N  N   . TYR D  1 263 ? 42.537  -86.353  0.207   1.00 59.64  ? 263 TYR D N   1 
ATOM   9561  C  CA  . TYR D  1 263 ? 43.733  -85.827  0.846   1.00 65.30  ? 263 TYR D CA  1 
ATOM   9562  C  C   . TYR D  1 263 ? 43.662  -84.303  0.843   1.00 60.46  ? 263 TYR D C   1 
ATOM   9563  O  O   . TYR D  1 263 ? 43.147  -83.695  -0.104  1.00 54.72  ? 263 TYR D O   1 
ATOM   9564  C  CB  . TYR D  1 263 ? 45.035  -86.333  0.180   1.00 68.70  ? 263 TYR D CB  1 
ATOM   9565  C  CG  . TYR D  1 263 ? 46.273  -85.757  0.836   1.00 71.13  ? 263 TYR D CG  1 
ATOM   9566  C  CD1 . TYR D  1 263 ? 46.347  -85.638  2.222   1.00 69.78  ? 263 TYR D CD1 1 
ATOM   9567  C  CD2 . TYR D  1 263 ? 47.344  -85.294  0.076   1.00 68.65  ? 263 TYR D CD2 1 
ATOM   9568  C  CE1 . TYR D  1 263 ? 47.444  -85.075  2.832   1.00 73.72  ? 263 TYR D CE1 1 
ATOM   9569  C  CE2 . TYR D  1 263 ? 48.456  -84.740  0.678   1.00 68.44  ? 263 TYR D CE2 1 
ATOM   9570  C  CZ  . TYR D  1 263 ? 48.501  -84.630  2.062   1.00 76.95  ? 263 TYR D CZ  1 
ATOM   9571  O  OH  . TYR D  1 263 ? 49.598  -84.071  2.694   1.00 85.55  ? 263 TYR D OH  1 
ATOM   9572  N  N   . THR D  1 264 ? 44.159  -83.704  1.926   1.00 60.58  ? 264 THR D N   1 
ATOM   9573  C  CA  . THR D  1 264 ? 44.084  -82.274  2.186   1.00 58.27  ? 264 THR D CA  1 
ATOM   9574  C  C   . THR D  1 264 ? 45.475  -81.755  2.517   1.00 61.62  ? 264 THR D C   1 
ATOM   9575  O  O   . THR D  1 264 ? 46.048  -82.148  3.537   1.00 66.53  ? 264 THR D O   1 
ATOM   9576  C  CB  . THR D  1 264 ? 43.145  -81.999  3.363   1.00 60.42  ? 264 THR D CB  1 
ATOM   9577  O  OG1 . THR D  1 264 ? 42.030  -82.899  3.301   1.00 65.54  ? 264 THR D OG1 1 
ATOM   9578  C  CG2 . THR D  1 264 ? 42.648  -80.544  3.354   1.00 51.75  ? 264 THR D CG2 1 
ATOM   9579  N  N   . THR D  1 265 ? 46.020  -80.881  1.665   1.00 61.54  ? 265 THR D N   1 
ATOM   9580  C  CA  . THR D  1 265 ? 47.271  -80.176  1.945   1.00 58.41  ? 265 THR D CA  1 
ATOM   9581  C  C   . THR D  1 265 ? 46.948  -78.692  1.972   1.00 53.06  ? 265 THR D C   1 
ATOM   9582  O  O   . THR D  1 265 ? 46.387  -78.162  1.009   1.00 54.32  ? 265 THR D O   1 
ATOM   9583  C  CB  . THR D  1 265 ? 48.353  -80.448  0.888   1.00 63.38  ? 265 THR D CB  1 
ATOM   9584  O  OG1 . THR D  1 265 ? 48.869  -81.777  1.017   1.00 65.59  ? 265 THR D OG1 1 
ATOM   9585  C  CG2 . THR D  1 265 ? 49.509  -79.470  1.052   1.00 68.49  ? 265 THR D CG2 1 
ATOM   9586  N  N   . GLY D  1 266 ? 47.286  -78.030  3.068   1.00 51.87  ? 266 GLY D N   1 
ATOM   9587  C  CA  . GLY D  1 266 ? 47.131  -76.580  3.115   1.00 62.19  ? 266 GLY D CA  1 
ATOM   9588  C  C   . GLY D  1 266 ? 45.692  -76.119  2.903   1.00 60.07  ? 266 GLY D C   1 
ATOM   9589  O  O   . GLY D  1 266 ? 44.788  -76.407  3.697   1.00 57.26  ? 266 GLY D O   1 
ATOM   9590  N  N   . ASP D  1 267 ? 45.469  -75.362  1.828   1.00 62.87  ? 267 ASP D N   1 
ATOM   9591  C  CA  . ASP D  1 267 ? 44.135  -74.906  1.450   1.00 64.29  ? 267 ASP D CA  1 
ATOM   9592  C  C   . ASP D  1 267 ? 43.554  -75.699  0.285   1.00 59.90  ? 267 ASP D C   1 
ATOM   9593  O  O   . ASP D  1 267 ? 42.668  -75.196  -0.419  1.00 55.33  ? 267 ASP D O   1 
ATOM   9594  C  CB  . ASP D  1 267 ? 44.146  -73.418  1.088   1.00 61.83  ? 267 ASP D CB  1 
ATOM   9595  C  CG  . ASP D  1 267 ? 44.599  -72.536  2.228   1.00 69.29  ? 267 ASP D CG  1 
ATOM   9596  O  OD1 . ASP D  1 267 ? 44.593  -73.003  3.396   1.00 72.23  ? 267 ASP D OD1 1 
ATOM   9597  O  OD2 . ASP D  1 267 ? 44.947  -71.365  1.943   1.00 67.17  ? 267 ASP D OD2 1 
ATOM   9598  N  N   . TRP D  1 268 ? 44.011  -76.930  0.080   1.00 53.66  ? 268 TRP D N   1 
ATOM   9599  C  CA  . TRP D  1 268 ? 43.594  -77.720  -1.065  1.00 53.31  ? 268 TRP D CA  1 
ATOM   9600  C  C   . TRP D  1 268 ? 43.010  -79.034  -0.570  1.00 54.46  ? 268 TRP D C   1 
ATOM   9601  O  O   . TRP D  1 268 ? 43.372  -79.523  0.499   1.00 59.22  ? 268 TRP D O   1 
ATOM   9602  C  CB  . TRP D  1 268 ? 44.771  -77.945  -2.040  1.00 51.82  ? 268 TRP D CB  1 
ATOM   9603  C  CG  . TRP D  1 268 ? 45.139  -76.678  -2.799  1.00 54.29  ? 268 TRP D CG  1 
ATOM   9604  C  CD1 . TRP D  1 268 ? 45.948  -75.658  -2.369  1.00 56.34  ? 268 TRP D CD1 1 
ATOM   9605  C  CD2 . TRP D  1 268 ? 44.682  -76.296  -4.101  1.00 49.96  ? 268 TRP D CD2 1 
ATOM   9606  N  NE1 . TRP D  1 268 ? 46.026  -74.674  -3.327  1.00 48.32  ? 268 TRP D NE1 1 
ATOM   9607  C  CE2 . TRP D  1 268 ? 45.254  -75.042  -4.395  1.00 44.84  ? 268 TRP D CE2 1 
ATOM   9608  C  CE3 . TRP D  1 268 ? 43.849  -76.893  -5.048  1.00 46.64  ? 268 TRP D CE3 1 
ATOM   9609  C  CZ2 . TRP D  1 268 ? 45.025  -74.392  -5.589  1.00 43.09  ? 268 TRP D CZ2 1 
ATOM   9610  C  CZ3 . TRP D  1 268 ? 43.624  -76.239  -6.225  1.00 40.03  ? 268 TRP D CZ3 1 
ATOM   9611  C  CH2 . TRP D  1 268 ? 44.206  -75.005  -6.489  1.00 40.99  ? 268 TRP D CH2 1 
ATOM   9612  N  N   . GLN D  1 269 ? 42.056  -79.574  -1.318  1.00 51.62  ? 269 GLN D N   1 
ATOM   9613  C  CA  . GLN D  1 269 ? 41.553  -80.912  -1.058  1.00 50.92  ? 269 GLN D CA  1 
ATOM   9614  C  C   . GLN D  1 269 ? 41.496  -81.670  -2.374  1.00 52.07  ? 269 GLN D C   1 
ATOM   9615  O  O   . GLN D  1 269 ? 40.916  -81.184  -3.353  1.00 51.43  ? 269 GLN D O   1 
ATOM   9616  C  CB  . GLN D  1 269 ? 40.174  -80.884  -0.385  1.00 51.61  ? 269 GLN D CB  1 
ATOM   9617  C  CG  . GLN D  1 269 ? 39.691  -82.284  -0.019  1.00 57.78  ? 269 GLN D CG  1 
ATOM   9618  C  CD  . GLN D  1 269 ? 38.265  -82.357  0.479   1.00 52.47  ? 269 GLN D CD  1 
ATOM   9619  O  OE1 . GLN D  1 269 ? 37.487  -81.423  0.345   1.00 54.87  ? 269 GLN D OE1 1 
ATOM   9620  N  NE2 . GLN D  1 269 ? 37.920  -83.488  1.065   1.00 52.82  ? 269 GLN D NE2 1 
ATOM   9621  N  N   . TYR D  1 270 ? 42.133  -82.836  -2.407  1.00 48.56  ? 270 TYR D N   1 
ATOM   9622  C  CA  . TYR D  1 270 ? 42.028  -83.750  -3.532  1.00 48.88  ? 270 TYR D CA  1 
ATOM   9623  C  C   . TYR D  1 270 ? 41.014  -84.826  -3.191  1.00 47.60  ? 270 TYR D C   1 
ATOM   9624  O  O   . TYR D  1 270 ? 40.943  -85.260  -2.041  1.00 52.04  ? 270 TYR D O   1 
ATOM   9625  C  CB  . TYR D  1 270 ? 43.392  -84.369  -3.844  1.00 57.83  ? 270 TYR D CB  1 
ATOM   9626  C  CG  . TYR D  1 270 ? 44.347  -83.349  -4.405  1.00 56.31  ? 270 TYR D CG  1 
ATOM   9627  C  CD1 . TYR D  1 270 ? 45.119  -82.563  -3.564  1.00 56.62  ? 270 TYR D CD1 1 
ATOM   9628  C  CD2 . TYR D  1 270 ? 44.429  -83.129  -5.771  1.00 56.93  ? 270 TYR D CD2 1 
ATOM   9629  C  CE1 . TYR D  1 270 ? 45.973  -81.605  -4.072  1.00 67.80  ? 270 TYR D CE1 1 
ATOM   9630  C  CE2 . TYR D  1 270 ? 45.277  -82.175  -6.285  1.00 63.32  ? 270 TYR D CE2 1 
ATOM   9631  C  CZ  . TYR D  1 270 ? 46.048  -81.412  -5.437  1.00 70.69  ? 270 TYR D CZ  1 
ATOM   9632  O  OH  . TYR D  1 270 ? 46.897  -80.455  -5.955  1.00 77.71  ? 270 TYR D OH  1 
ATOM   9633  N  N   . LYS D  1 271 ? 40.199  -85.223  -4.173  1.00 42.94  ? 271 LYS D N   1 
ATOM   9634  C  CA  . LYS D  1 271 ? 39.126  -86.173  -3.906  1.00 47.15  ? 271 LYS D CA  1 
ATOM   9635  C  C   . LYS D  1 271 ? 38.890  -87.115  -5.080  1.00 43.33  ? 271 LYS D C   1 
ATOM   9636  O  O   . LYS D  1 271 ? 38.903  -86.692  -6.237  1.00 45.94  ? 271 LYS D O   1 
ATOM   9637  C  CB  . LYS D  1 271 ? 37.812  -85.434  -3.557  1.00 52.48  ? 271 LYS D CB  1 
ATOM   9638  C  CG  . LYS D  1 271 ? 36.697  -86.354  -3.037  1.00 53.24  ? 271 LYS D CG  1 
ATOM   9639  C  CD  . LYS D  1 271 ? 35.534  -85.611  -2.374  1.00 56.13  ? 271 LYS D CD  1 
ATOM   9640  C  CE  . LYS D  1 271 ? 35.997  -84.535  -1.369  1.00 61.07  ? 271 LYS D CE  1 
ATOM   9641  N  NZ  . LYS D  1 271 ? 34.891  -83.682  -0.776  1.00 56.82  ? 271 LYS D NZ  1 
ATOM   9642  N  N   . LEU D  1 272 ? 38.645  -88.389  -4.768  1.00 41.75  ? 272 LEU D N   1 
ATOM   9643  C  CA  . LEU D  1 272 ? 38.228  -89.397  -5.738  1.00 40.64  ? 272 LEU D CA  1 
ATOM   9644  C  C   . LEU D  1 272 ? 37.029  -90.129  -5.165  1.00 40.49  ? 272 LEU D C   1 
ATOM   9645  O  O   . LEU D  1 272 ? 37.030  -90.481  -3.985  1.00 44.73  ? 272 LEU D O   1 
ATOM   9646  C  CB  . LEU D  1 272 ? 39.325  -90.405  -6.056  1.00 41.56  ? 272 LEU D CB  1 
ATOM   9647  C  CG  . LEU D  1 272 ? 40.686  -89.819  -6.410  1.00 46.12  ? 272 LEU D CG  1 
ATOM   9648  C  CD1 . LEU D  1 272 ? 41.634  -89.828  -5.187  1.00 49.37  ? 272 LEU D CD1 1 
ATOM   9649  C  CD2 . LEU D  1 272 ? 41.273  -90.547  -7.595  1.00 35.87  ? 272 LEU D CD2 1 
ATOM   9650  N  N   . GLY D  1 273 ? 35.999  -90.322  -5.967  1.00 37.51  ? 273 GLY D N   1 
ATOM   9651  C  CA  . GLY D  1 273 ? 34.802  -90.991  -5.506  1.00 36.63  ? 273 GLY D CA  1 
ATOM   9652  C  C   . GLY D  1 273 ? 34.393  -92.083  -6.472  1.00 45.47  ? 273 GLY D C   1 
ATOM   9653  O  O   . GLY D  1 273 ? 34.600  -91.981  -7.685  1.00 45.96  ? 273 GLY D O   1 
ATOM   9654  N  N   . TYR D  1 274 ? 33.802  -93.144  -5.913  1.00 42.55  ? 274 TYR D N   1 
ATOM   9655  C  CA  . TYR D  1 274 ? 33.262  -94.248  -6.701  1.00 41.14  ? 274 TYR D CA  1 
ATOM   9656  C  C   . TYR D  1 274 ? 31.992  -94.754  -6.050  1.00 43.74  ? 274 TYR D C   1 
ATOM   9657  O  O   . TYR D  1 274 ? 31.969  -94.968  -4.836  1.00 45.59  ? 274 TYR D O   1 
ATOM   9658  C  CB  . TYR D  1 274 ? 34.238  -95.417  -6.833  1.00 42.31  ? 274 TYR D CB  1 
ATOM   9659  C  CG  . TYR D  1 274 ? 33.690  -96.542  -7.700  1.00 44.86  ? 274 TYR D CG  1 
ATOM   9660  C  CD1 . TYR D  1 274 ? 33.892  -96.542  -9.063  1.00 47.02  ? 274 TYR D CD1 1 
ATOM   9661  C  CD2 . TYR D  1 274 ? 32.968  -97.597  -7.156  1.00 46.76  ? 274 TYR D CD2 1 
ATOM   9662  C  CE1 . TYR D  1 274 ? 33.393  -97.551  -9.865  1.00 50.98  ? 274 TYR D CE1 1 
ATOM   9663  C  CE2 . TYR D  1 274 ? 32.464  -98.613  -7.957  1.00 45.40  ? 274 TYR D CE2 1 
ATOM   9664  C  CZ  . TYR D  1 274 ? 32.683  -98.579  -9.312  1.00 47.51  ? 274 TYR D CZ  1 
ATOM   9665  O  OH  . TYR D  1 274 ? 32.203  -99.564  -10.141 1.00 50.40  ? 274 TYR D OH  1 
ATOM   9666  N  N   . ALA D  1 275 ? 30.947  -94.942  -6.855  1.00 43.38  ? 275 ALA D N   1 
ATOM   9667  C  CA  . ALA D  1 275 ? 29.706  -95.547  -6.390  1.00 46.60  ? 275 ALA D CA  1 
ATOM   9668  C  C   . ALA D  1 275 ? 29.178  -96.526  -7.431  1.00 48.74  ? 275 ALA D C   1 
ATOM   9669  O  O   . ALA D  1 275 ? 29.388  -96.350  -8.634  1.00 49.70  ? 275 ALA D O   1 
ATOM   9670  C  CB  . ALA D  1 275 ? 28.639  -94.482  -6.092  1.00 49.46  ? 275 ALA D CB  1 
ATOM   9671  N  N   . ALA D  1 276 ? 28.474  -97.554  -6.963  1.00 47.26  ? 276 ALA D N   1 
ATOM   9672  C  CA  . ALA D  1 276 ? 27.934  -98.537  -7.890  1.00 45.93  ? 276 ALA D CA  1 
ATOM   9673  C  C   . ALA D  1 276 ? 26.729  -99.243  -7.292  1.00 46.06  ? 276 ALA D C   1 
ATOM   9674  O  O   . ALA D  1 276 ? 26.790  -99.756  -6.170  1.00 42.77  ? 276 ALA D O   1 
ATOM   9675  C  CB  . ALA D  1 276 ? 29.002  -99.558  -8.277  1.00 51.03  ? 276 ALA D CB  1 
ATOM   9676  N  N   . ASN D  1 277 ? 25.630  -99.214  -8.028  1.00 46.36  ? 277 ASN D N   1 
ATOM   9677  C  CA  . ASN D  1 277 ? 24.557  -100.178 -7.871  1.00 49.88  ? 277 ASN D CA  1 
ATOM   9678  C  C   . ASN D  1 277 ? 24.876  -101.412 -8.679  1.00 54.60  ? 277 ASN D C   1 
ATOM   9679  O  O   . ASN D  1 277 ? 25.357  -101.314 -9.808  1.00 56.31  ? 277 ASN D O   1 
ATOM   9680  C  CB  . ASN D  1 277 ? 23.258  -99.598  -8.382  1.00 50.84  ? 277 ASN D CB  1 
ATOM   9681  C  CG  . ASN D  1 277 ? 23.031  -98.239  -7.871  1.00 53.07  ? 277 ASN D CG  1 
ATOM   9682  O  OD1 . ASN D  1 277 ? 23.473  -97.896  -6.777  1.00 49.90  ? 277 ASN D OD1 1 
ATOM   9683  N  ND2 . ASN D  1 277 ? 22.454  -97.397  -8.708  1.00 61.43  ? 277 ASN D ND2 1 
ATOM   9684  N  N   . PHE D  1 278 ? 24.517  -102.566 -8.153  1.00 54.97  ? 278 PHE D N   1 
ATOM   9685  C  CA  . PHE D  1 278 ? 24.839  -103.801 -8.835  1.00 56.91  ? 278 PHE D CA  1 
ATOM   9686  C  C   . PHE D  1 278 ? 23.625  -104.311 -9.600  1.00 60.56  ? 278 PHE D C   1 
ATOM   9687  O  O   . PHE D  1 278 ? 22.561  -103.693 -9.623  1.00 61.09  ? 278 PHE D O   1 
ATOM   9688  C  CB  . PHE D  1 278 ? 25.347  -104.823 -7.833  1.00 52.55  ? 278 PHE D CB  1 
ATOM   9689  C  CG  . PHE D  1 278 ? 26.530  -104.353 -7.062  1.00 50.69  ? 278 PHE D CG  1 
ATOM   9690  C  CD1 . PHE D  1 278 ? 26.372  -103.618 -5.909  1.00 54.62  ? 278 PHE D CD1 1 
ATOM   9691  C  CD2 . PHE D  1 278 ? 27.804  -104.644 -7.491  1.00 54.08  ? 278 PHE D CD2 1 
ATOM   9692  C  CE1 . PHE D  1 278 ? 27.468  -103.189 -5.186  1.00 56.76  ? 278 PHE D CE1 1 
ATOM   9693  C  CE2 . PHE D  1 278 ? 28.899  -104.221 -6.775  1.00 54.19  ? 278 PHE D CE2 1 
ATOM   9694  C  CZ  . PHE D  1 278 ? 28.732  -103.489 -5.621  1.00 52.15  ? 278 PHE D CZ  1 
ATOM   9695  N  N   . ASP D  1 279 ? 23.807  -105.439 -10.273 1.00 65.63  ? 279 ASP D N   1 
ATOM   9696  C  CA  . ASP D  1 279 ? 22.735  -105.993 -11.079 1.00 64.56  ? 279 ASP D CA  1 
ATOM   9697  C  C   . ASP D  1 279 ? 21.575  -106.384 -10.176 1.00 61.85  ? 279 ASP D C   1 
ATOM   9698  O  O   . ASP D  1 279 ? 21.762  -106.759 -9.015  1.00 61.10  ? 279 ASP D O   1 
ATOM   9699  C  CB  . ASP D  1 279 ? 23.233  -107.186 -11.904 1.00 73.69  ? 279 ASP D CB  1 
ATOM   9700  C  CG  . ASP D  1 279 ? 24.374  -106.808 -12.878 1.00 79.04  ? 279 ASP D CG  1 
ATOM   9701  O  OD1 . ASP D  1 279 ? 25.070  -105.798 -12.635 1.00 81.41  ? 279 ASP D OD1 1 
ATOM   9702  O  OD2 . ASP D  1 279 ? 24.577  -107.521 -13.891 1.00 78.82  ? 279 ASP D OD2 1 
ATOM   9703  N  N   . LEU D  1 280 ? 20.368  -106.261 -10.717 1.00 67.37  ? 280 LEU D N   1 
ATOM   9704  C  CA  . LEU D  1 280 ? 19.138  -106.474 -9.962  1.00 68.71  ? 280 LEU D CA  1 
ATOM   9705  C  C   . LEU D  1 280 ? 18.653  -107.919 -10.005 1.00 64.94  ? 280 LEU D C   1 
ATOM   9706  O  O   . LEU D  1 280 ? 18.583  -108.543 -11.067 1.00 66.27  ? 280 LEU D O   1 
ATOM   9707  C  CB  . LEU D  1 280 ? 18.036  -105.555 -10.498 1.00 67.77  ? 280 LEU D CB  1 
ATOM   9708  C  CG  . LEU D  1 280 ? 16.735  -105.489 -9.700  1.00 68.82  ? 280 LEU D CG  1 
ATOM   9709  C  CD1 . LEU D  1 280 ? 16.186  -104.076 -9.704  1.00 68.30  ? 280 LEU D CD1 1 
ATOM   9710  C  CD2 . LEU D  1 280 ? 15.711  -106.457 -10.270 1.00 68.37  ? 280 LEU D CD2 1 
ATOM   9711  N  N   . GLU D  1 281 ? 18.238  -108.413 -8.850  1.00 60.79  ? 281 GLU D N   1 
ATOM   9712  C  CA  . GLU D  1 281 ? 17.625  -109.723 -8.742  1.00 67.17  ? 281 GLU D CA  1 
ATOM   9713  C  C   . GLU D  1 281 ? 16.113  -109.547 -8.664  1.00 70.26  ? 281 GLU D C   1 
ATOM   9714  O  O   . GLU D  1 281 ? 15.614  -108.783 -7.829  1.00 67.47  ? 281 GLU D O   1 
ATOM   9715  C  CB  . GLU D  1 281 ? 18.145  -110.442 -7.498  1.00 68.15  ? 281 GLU D CB  1 
ATOM   9716  C  CG  . GLU D  1 281 ? 18.021  -111.953 -7.515  1.00 77.73  ? 281 GLU D CG  1 
ATOM   9717  C  CD  . GLU D  1 281 ? 18.767  -112.605 -6.355  1.00 83.34  ? 281 GLU D CD  1 
ATOM   9718  O  OE1 . GLU D  1 281 ? 18.841  -111.978 -5.268  1.00 76.18  ? 281 GLU D OE1 1 
ATOM   9719  O  OE2 . GLU D  1 281 ? 19.291  -113.734 -6.542  1.00 81.91  ? 281 GLU D OE2 1 
ATOM   9720  N  N   . ARG D  1 282 ? 15.393  -110.237 -9.548  1.00 68.58  ? 282 ARG D N   1 
ATOM   9721  C  CA  . ARG D  1 282 ? 13.937  -110.256 -9.546  1.00 66.86  ? 282 ARG D CA  1 
ATOM   9722  C  C   . ARG D  1 282 ? 13.497  -111.704 -9.475  1.00 68.42  ? 282 ARG D C   1 
ATOM   9723  O  O   . ARG D  1 282 ? 13.803  -112.492 -10.376 1.00 67.13  ? 282 ARG D O   1 
ATOM   9724  C  CB  . ARG D  1 282 ? 13.344  -109.573 -10.784 1.00 69.21  ? 282 ARG D CB  1 
ATOM   9725  C  CG  . ARG D  1 282 ? 11.997  -108.901 -10.503 1.00 64.94  ? 282 ARG D CG  1 
ATOM   9726  C  CD  . ARG D  1 282 ? 11.103  -108.711 -11.713 1.00 58.09  ? 282 ARG D CD  1 
ATOM   9727  N  NE  . ARG D  1 282 ? 11.677  -107.833 -12.726 1.00 63.26  ? 282 ARG D NE  1 
ATOM   9728  C  CZ  . ARG D  1 282 ? 11.296  -106.580 -12.949 1.00 64.82  ? 282 ARG D CZ  1 
ATOM   9729  N  NH1 . ARG D  1 282 ? 10.357  -106.002 -12.222 1.00 68.71  ? 282 ARG D NH1 1 
ATOM   9730  N  NH2 . ARG D  1 282 ? 11.854  -105.898 -13.944 1.00 61.01  ? 282 ARG D NH2 1 
ATOM   9731  N  N   . ASP D  1 283 ? 12.805  -112.050 -8.392  1.00 68.99  ? 283 ASP D N   1 
ATOM   9732  C  CA  . ASP D  1 283 ? 12.279  -113.395 -8.185  1.00 71.02  ? 283 ASP D CA  1 
ATOM   9733  C  C   . ASP D  1 283 ? 13.408  -114.426 -8.160  1.00 73.55  ? 283 ASP D C   1 
ATOM   9734  O  O   . ASP D  1 283 ? 13.252  -115.558 -8.625  1.00 71.88  ? 283 ASP D O   1 
ATOM   9735  C  CB  . ASP D  1 283 ? 11.243  -113.746 -9.258  1.00 73.98  ? 283 ASP D CB  1 
ATOM   9736  C  CG  . ASP D  1 283 ? 9.877   -113.126 -8.989  1.00 81.49  ? 283 ASP D CG  1 
ATOM   9737  O  OD1 . ASP D  1 283 ? 9.720   -112.459 -7.946  1.00 81.79  ? 283 ASP D OD1 1 
ATOM   9738  O  OD2 . ASP D  1 283 ? 8.953   -113.315 -9.813  1.00 84.92  ? 283 ASP D OD2 1 
ATOM   9739  N  N   . GLY D  1 284 ? 14.549  -114.047 -7.593  1.00 69.54  ? 284 GLY D N   1 
ATOM   9740  C  CA  . GLY D  1 284 ? 15.709  -114.919 -7.588  1.00 69.16  ? 284 GLY D CA  1 
ATOM   9741  C  C   . GLY D  1 284 ? 16.549  -114.819 -8.844  1.00 72.82  ? 284 GLY D C   1 
ATOM   9742  O  O   . GLY D  1 284 ? 17.773  -114.956 -8.784  1.00 69.96  ? 284 GLY D O   1 
ATOM   9743  N  N   . LYS D  1 285 ? 15.895  -114.646 -9.997  1.00 79.97  ? 285 LYS D N   1 
ATOM   9744  C  CA  . LYS D  1 285 ? 16.578  -114.491 -11.280 1.00 81.17  ? 285 LYS D CA  1 
ATOM   9745  C  C   . LYS D  1 285 ? 17.200  -113.103 -11.403 1.00 76.38  ? 285 LYS D C   1 
ATOM   9746  O  O   . LYS D  1 285 ? 16.518  -112.089 -11.217 1.00 76.64  ? 285 LYS D O   1 
ATOM   9747  C  CB  . LYS D  1 285 ? 15.591  -114.702 -12.433 1.00 79.86  ? 285 LYS D CB  1 
ATOM   9748  C  CG  . LYS D  1 285 ? 14.908  -116.063 -12.464 1.00 79.33  ? 285 LYS D CG  1 
ATOM   9749  C  CD  . LYS D  1 285 ? 13.613  -116.003 -13.270 1.00 79.62  ? 285 LYS D CD  1 
ATOM   9750  C  CE  . LYS D  1 285 ? 12.489  -115.296 -12.517 1.00 75.15  ? 285 LYS D CE  1 
ATOM   9751  N  NZ  . LYS D  1 285 ? 11.992  -116.088 -11.355 1.00 75.65  ? 285 LYS D NZ  1 
ATOM   9752  N  N   . THR D  1 286 ? 18.480  -113.058 -11.762 1.00 69.12  ? 286 THR D N   1 
ATOM   9753  C  CA  . THR D  1 286 ? 19.194  -111.802 -11.942 1.00 65.87  ? 286 THR D CA  1 
ATOM   9754  C  C   . THR D  1 286 ? 19.047  -111.317 -13.382 1.00 71.58  ? 286 THR D C   1 
ATOM   9755  O  O   . THR D  1 286 ? 18.995  -112.116 -14.318 1.00 78.00  ? 286 THR D O   1 
ATOM   9756  C  CB  . THR D  1 286 ? 20.659  -111.978 -11.563 1.00 66.46  ? 286 THR D CB  1 
ATOM   9757  O  OG1 . THR D  1 286 ? 20.725  -112.638 -10.296 1.00 71.05  ? 286 THR D OG1 1 
ATOM   9758  C  CG2 . THR D  1 286 ? 21.335  -110.647 -11.427 1.00 70.73  ? 286 THR D CG2 1 
ATOM   9759  N  N   . LEU D  1 287 ? 18.962  -110.002 -13.549 1.00 72.54  ? 287 LEU D N   1 
ATOM   9760  C  CA  . LEU D  1 287 ? 18.703  -109.370 -14.839 1.00 69.67  ? 287 LEU D CA  1 
ATOM   9761  C  C   . LEU D  1 287 ? 19.966  -108.779 -15.455 1.00 64.95  ? 287 LEU D C   1 
ATOM   9762  O  O   . LEU D  1 287 ? 20.676  -108.003 -14.806 1.00 60.60  ? 287 LEU D O   1 
ATOM   9763  C  CB  . LEU D  1 287 ? 17.617  -108.310 -14.694 1.00 71.68  ? 287 LEU D CB  1 
ATOM   9764  C  CG  . LEU D  1 287 ? 16.411  -108.873 -13.941 1.00 67.81  ? 287 LEU D CG  1 
ATOM   9765  C  CD1 . LEU D  1 287 ? 15.302  -107.851 -13.865 1.00 67.69  ? 287 LEU D CD1 1 
ATOM   9766  C  CD2 . LEU D  1 287 ? 15.924  -110.158 -14.599 1.00 68.82  ? 287 LEU D CD2 1 
ATOM   9767  N  N   . SER D  1 288 ? 20.218  -109.139 -16.716 1.00 72.66  ? 288 SER D N   1 
ATOM   9768  C  CA  . SER D  1 288 ? 21.499  -108.894 -17.374 1.00 74.32  ? 288 SER D CA  1 
ATOM   9769  C  C   . SER D  1 288 ? 21.761  -107.413 -17.606 1.00 70.47  ? 288 SER D C   1 
ATOM   9770  O  O   . SER D  1 288 ? 20.885  -106.681 -18.075 1.00 73.98  ? 288 SER D O   1 
ATOM   9771  C  CB  . SER D  1 288 ? 21.528  -109.597 -18.740 1.00 74.08  ? 288 SER D CB  1 
ATOM   9772  O  OG  . SER D  1 288 ? 21.483  -111.013 -18.647 1.00 79.36  ? 288 SER D OG  1 
ATOM   9773  N  N   . ASN D  1 289 ? 23.004  -106.998 -17.340 1.00 67.88  ? 289 ASN D N   1 
ATOM   9774  C  CA  . ASN D  1 289 ? 23.491  -105.633 -17.572 1.00 71.28  ? 289 ASN D CA  1 
ATOM   9775  C  C   . ASN D  1 289 ? 22.508  -104.588 -17.020 1.00 72.85  ? 289 ASN D C   1 
ATOM   9776  O  O   . ASN D  1 289 ? 21.814  -103.871 -17.750 1.00 68.91  ? 289 ASN D O   1 
ATOM   9777  C  CB  . ASN D  1 289 ? 23.791  -105.423 -19.062 1.00 69.26  ? 289 ASN D CB  1 
ATOM   9778  N  N   . THR D  1 290 ? 22.471  -104.529 -15.682 1.00 73.83  ? 290 THR D N   1 
ATOM   9779  C  CA  . THR D  1 290 ? 21.664  -103.553 -14.953 1.00 72.32  ? 290 THR D CA  1 
ATOM   9780  C  C   . THR D  1 290 ? 22.491  -102.782 -13.927 1.00 70.89  ? 290 THR D C   1 
ATOM   9781  O  O   . THR D  1 290 ? 21.920  -102.109 -13.060 1.00 73.83  ? 290 THR D O   1 
ATOM   9782  C  CB  . THR D  1 290 ? 20.454  -104.222 -14.258 1.00 66.47  ? 290 THR D CB  1 
ATOM   9783  O  OG1 . THR D  1 290 ? 20.855  -105.382 -13.512 1.00 63.55  ? 290 THR D OG1 1 
ATOM   9784  C  CG2 . THR D  1 290 ? 19.401  -104.637 -15.264 1.00 63.30  ? 290 THR D CG2 1 
ATOM   9785  N  N   . SER D  1 291 ? 23.817  -102.830 -14.022 1.00 60.89  ? 291 SER D N   1 
ATOM   9786  C  CA  . SER D  1 291 ? 24.644  -102.159 -13.034 1.00 59.56  ? 291 SER D CA  1 
ATOM   9787  C  C   . SER D  1 291 ? 24.814  -100.687 -13.378 1.00 62.51  ? 291 SER D C   1 
ATOM   9788  O  O   . SER D  1 291 ? 24.508  -100.239 -14.482 1.00 63.27  ? 291 SER D O   1 
ATOM   9789  C  CB  . SER D  1 291 ? 26.027  -102.813 -12.929 1.00 72.33  ? 291 SER D CB  1 
ATOM   9790  O  OG  . SER D  1 291 ? 27.022  -102.143 -13.713 1.00 85.97  ? 291 SER D OG  1 
ATOM   9791  N  N   . ASP D  1 292 ? 25.232  -99.922  -12.374 1.00 63.64  ? 292 ASP D N   1 
ATOM   9792  C  CA  . ASP D  1 292 ? 25.589  -98.517  -12.522 1.00 63.40  ? 292 ASP D CA  1 
ATOM   9793  C  C   . ASP D  1 292 ? 26.937  -98.328  -11.843 1.00 60.56  ? 292 ASP D C   1 
ATOM   9794  O  O   . ASP D  1 292 ? 27.172  -98.886  -10.768 1.00 60.49  ? 292 ASP D O   1 
ATOM   9795  C  CB  . ASP D  1 292 ? 24.550  -97.579  -11.845 1.00 63.29  ? 292 ASP D CB  1 
ATOM   9796  C  CG  . ASP D  1 292 ? 23.191  -97.605  -12.517 1.00 63.88  ? 292 ASP D CG  1 
ATOM   9797  O  OD1 . ASP D  1 292 ? 23.167  -97.601  -13.766 1.00 69.61  ? 292 ASP D OD1 1 
ATOM   9798  O  OD2 . ASP D  1 292 ? 22.156  -97.629  -11.800 1.00 56.72  ? 292 ASP D OD2 1 
ATOM   9799  N  N   . ASP D  1 293 ? 27.818  -97.534  -12.439 1.00 57.53  ? 293 ASP D N   1 
ATOM   9800  C  CA  . ASP D  1 293 ? 29.038  -97.181  -11.728 1.00 55.42  ? 293 ASP D CA  1 
ATOM   9801  C  C   . ASP D  1 293 ? 29.453  -95.788  -12.155 1.00 52.35  ? 293 ASP D C   1 
ATOM   9802  O  O   . ASP D  1 293 ? 29.314  -95.416  -13.322 1.00 54.54  ? 293 ASP D O   1 
ATOM   9803  C  CB  . ASP D  1 293 ? 30.171  -98.197  -11.943 1.00 57.56  ? 293 ASP D CB  1 
ATOM   9804  C  CG  . ASP D  1 293 ? 30.431  -98.504  -13.402 1.00 70.24  ? 293 ASP D CG  1 
ATOM   9805  O  OD1 . ASP D  1 293 ? 31.072  -97.671  -14.092 1.00 63.98  ? 293 ASP D OD1 1 
ATOM   9806  O  OD2 . ASP D  1 293 ? 30.005  -99.603  -13.845 1.00 80.81  ? 293 ASP D OD2 1 
ATOM   9807  N  N   . VAL D  1 294 ? 29.940  -95.021  -11.196 1.00 45.53  ? 294 VAL D N   1 
ATOM   9808  C  CA  . VAL D  1 294 ? 30.389  -93.667  -11.445 1.00 44.39  ? 294 VAL D CA  1 
ATOM   9809  C  C   . VAL D  1 294 ? 31.748  -93.534  -10.803 1.00 47.30  ? 294 VAL D C   1 
ATOM   9810  O  O   . VAL D  1 294 ? 31.964  -94.002  -9.679  1.00 47.55  ? 294 VAL D O   1 
ATOM   9811  C  CB  . VAL D  1 294 ? 29.419  -92.606  -10.889 1.00 52.25  ? 294 VAL D CB  1 
ATOM   9812  C  CG1 . VAL D  1 294 ? 29.292  -92.722  -9.373  1.00 52.12  ? 294 VAL D CG1 1 
ATOM   9813  C  CG2 . VAL D  1 294 ? 29.875  -91.213  -11.277 1.00 54.64  ? 294 VAL D CG2 1 
ATOM   9814  N  N   . VAL D  1 295 ? 32.660  -92.901  -11.519 1.00 47.58  ? 295 VAL D N   1 
ATOM   9815  C  CA  . VAL D  1 295 ? 33.985  -92.603  -11.018 1.00 43.56  ? 295 VAL D CA  1 
ATOM   9816  C  C   . VAL D  1 295 ? 34.157  -91.105  -11.071 1.00 45.30  ? 295 VAL D C   1 
ATOM   9817  O  O   . VAL D  1 295 ? 33.668  -90.466  -12.007 1.00 47.08  ? 295 VAL D O   1 
ATOM   9818  C  CB  . VAL D  1 295 ? 35.043  -93.271  -11.892 1.00 40.24  ? 295 VAL D CB  1 
ATOM   9819  C  CG1 . VAL D  1 295 ? 36.360  -93.256  -11.177 1.00 37.69  ? 295 VAL D CG1 1 
ATOM   9820  C  CG2 . VAL D  1 295 ? 34.558  -94.642  -12.364 1.00 44.28  ? 295 VAL D CG2 1 
ATOM   9821  N  N   . SER D  1 296 ? 34.865  -90.540  -10.102 1.00 42.78  ? 296 SER D N   1 
ATOM   9822  C  CA  . SER D  1 296 ? 34.955  -89.090  -10.141 1.00 47.20  ? 296 SER D CA  1 
ATOM   9823  C  C   . SER D  1 296 ? 36.194  -88.589  -9.415  1.00 47.19  ? 296 SER D C   1 
ATOM   9824  O  O   . SER D  1 296 ? 36.592  -89.148  -8.387  1.00 45.28  ? 296 SER D O   1 
ATOM   9825  C  CB  . SER D  1 296 ? 33.697  -88.469  -9.525  1.00 48.92  ? 296 SER D CB  1 
ATOM   9826  O  OG  . SER D  1 296 ? 33.685  -87.068  -9.725  1.00 52.90  ? 296 SER D OG  1 
ATOM   9827  N  N   . ALA D  1 297 ? 36.776  -87.510  -9.951  1.00 47.68  ? 297 ALA D N   1 
ATOM   9828  C  CA  . ALA D  1 297 ? 37.890  -86.810  -9.326  1.00 47.44  ? 297 ALA D CA  1 
ATOM   9829  C  C   . ALA D  1 297 ? 37.573  -85.318  -9.285  1.00 47.76  ? 297 ALA D C   1 
ATOM   9830  O  O   . ALA D  1 297 ? 36.881  -84.787  -10.163 1.00 45.93  ? 297 ALA D O   1 
ATOM   9831  C  CB  . ALA D  1 297 ? 39.210  -87.062  -10.063 1.00 38.75  ? 297 ALA D CB  1 
ATOM   9832  N  N   . GLN D  1 298 ? 38.049  -84.654  -8.234  1.00 42.89  ? 298 GLN D N   1 
ATOM   9833  C  CA  . GLN D  1 298 ? 37.711  -83.255  -8.012  1.00 43.55  ? 298 GLN D CA  1 
ATOM   9834  C  C   . GLN D  1 298 ? 38.817  -82.588  -7.219  1.00 45.98  ? 298 GLN D C   1 
ATOM   9835  O  O   . GLN D  1 298 ? 39.312  -83.149  -6.239  1.00 46.97  ? 298 GLN D O   1 
ATOM   9836  C  CB  . GLN D  1 298 ? 36.380  -83.083  -7.273  1.00 50.44  ? 298 GLN D CB  1 
ATOM   9837  C  CG  . GLN D  1 298 ? 36.235  -81.704  -6.610  1.00 49.97  ? 298 GLN D CG  1 
ATOM   9838  C  CD  . GLN D  1 298 ? 35.114  -81.608  -5.574  1.00 49.02  ? 298 GLN D CD  1 
ATOM   9839  O  OE1 . GLN D  1 298 ? 34.096  -82.304  -5.651  1.00 49.97  ? 298 GLN D OE1 1 
ATOM   9840  N  NE2 . GLN D  1 298 ? 35.310  -80.738  -4.592  1.00 45.51  ? 298 GLN D NE2 1 
ATOM   9841  N  N   . ILE D  1 299 ? 39.223  -81.423  -7.665  1.00 46.45  ? 299 ILE D N   1 
ATOM   9842  C  CA  . ILE D  1 299 ? 40.124  -80.574  -6.904  1.00 47.63  ? 299 ILE D CA  1 
ATOM   9843  C  C   . ILE D  1 299 ? 39.291  -79.468  -6.294  1.00 47.88  ? 299 ILE D C   1 
ATOM   9844  O  O   . ILE D  1 299 ? 38.421  -78.901  -6.968  1.00 49.92  ? 299 ILE D O   1 
ATOM   9845  C  CB  . ILE D  1 299 ? 41.242  -80.014  -7.803  1.00 48.95  ? 299 ILE D CB  1 
ATOM   9846  C  CG1 . ILE D  1 299 ? 42.377  -81.038  -7.924  1.00 55.43  ? 299 ILE D CG1 1 
ATOM   9847  C  CG2 . ILE D  1 299 ? 41.730  -78.680  -7.301  1.00 42.65  ? 299 ILE D CG2 1 
ATOM   9848  C  CD1 . ILE D  1 299 ? 43.591  -80.519  -8.629  1.00 56.81  ? 299 ILE D CD1 1 
ATOM   9849  N  N   . MET D  1 300 ? 39.562  -79.141  -5.030  1.00 41.73  ? 300 MET D N   1 
ATOM   9850  C  CA  . MET D  1 300 ? 38.793  -78.133  -4.320  1.00 42.78  ? 300 MET D CA  1 
ATOM   9851  C  C   . MET D  1 300 ? 39.726  -77.199  -3.574  1.00 46.12  ? 300 MET D C   1 
ATOM   9852  O  O   . MET D  1 300 ? 40.564  -77.656  -2.797  1.00 51.12  ? 300 MET D O   1 
ATOM   9853  C  CB  . MET D  1 300 ? 37.830  -78.779  -3.328  1.00 45.89  ? 300 MET D CB  1 
ATOM   9854  C  CG  . MET D  1 300 ? 37.166  -77.769  -2.417  1.00 48.68  ? 300 MET D CG  1 
ATOM   9855  S  SD  . MET D  1 300 ? 35.463  -78.142  -1.985  1.00 55.10  ? 300 MET D SD  1 
ATOM   9856  C  CE  . MET D  1 300 ? 35.571  -79.864  -1.507  1.00 54.30  ? 300 MET D CE  1 
ATOM   9857  N  N   . TYR D  1 301 ? 39.540  -75.897  -3.767  1.00 47.75  ? 301 TYR D N   1 
ATOM   9858  C  CA  . TYR D  1 301 ? 40.330  -74.863  -3.111  1.00 46.91  ? 301 TYR D CA  1 
ATOM   9859  C  C   . TYR D  1 301 ? 39.477  -74.139  -2.083  1.00 46.21  ? 301 TYR D C   1 
ATOM   9860  O  O   . TYR D  1 301 ? 38.364  -73.712  -2.396  1.00 50.01  ? 301 TYR D O   1 
ATOM   9861  C  CB  . TYR D  1 301 ? 40.863  -73.853  -4.130  1.00 47.92  ? 301 TYR D CB  1 
ATOM   9862  C  CG  . TYR D  1 301 ? 41.702  -72.797  -3.477  1.00 47.52  ? 301 TYR D CG  1 
ATOM   9863  C  CD1 . TYR D  1 301 ? 42.765  -73.160  -2.660  1.00 51.33  ? 301 TYR D CD1 1 
ATOM   9864  C  CD2 . TYR D  1 301 ? 41.425  -71.451  -3.640  1.00 42.59  ? 301 TYR D CD2 1 
ATOM   9865  C  CE1 . TYR D  1 301 ? 43.539  -72.213  -2.027  1.00 52.49  ? 301 TYR D CE1 1 
ATOM   9866  C  CE2 . TYR D  1 301 ? 42.200  -70.488  -3.012  1.00 44.64  ? 301 TYR D CE2 1 
ATOM   9867  C  CZ  . TYR D  1 301 ? 43.254  -70.881  -2.202  1.00 50.78  ? 301 TYR D CZ  1 
ATOM   9868  O  OH  . TYR D  1 301 ? 44.038  -69.960  -1.555  1.00 51.34  ? 301 TYR D OH  1 
ATOM   9869  N  N   . PHE D  1 302 ? 40.005  -73.971  -0.869  1.00 45.64  ? 302 PHE D N   1 
ATOM   9870  C  CA  . PHE D  1 302 ? 39.271  -73.271  0.191   1.00 47.72  ? 302 PHE D CA  1 
ATOM   9871  C  C   . PHE D  1 302 ? 39.608  -71.780  0.181   1.00 44.78  ? 302 PHE D C   1 
ATOM   9872  O  O   . PHE D  1 302 ? 40.388  -71.268  0.987   1.00 41.95  ? 302 PHE D O   1 
ATOM   9873  C  CB  . PHE D  1 302 ? 39.548  -73.916  1.541   1.00 52.15  ? 302 PHE D CB  1 
ATOM   9874  C  CG  . PHE D  1 302 ? 39.229  -75.384  1.571   1.00 54.98  ? 302 PHE D CG  1 
ATOM   9875  C  CD1 . PHE D  1 302 ? 37.942  -75.829  1.308   1.00 58.08  ? 302 PHE D CD1 1 
ATOM   9876  C  CD2 . PHE D  1 302 ? 40.207  -76.319  1.865   1.00 54.03  ? 302 PHE D CD2 1 
ATOM   9877  C  CE1 . PHE D  1 302 ? 37.638  -77.182  1.318   1.00 55.07  ? 302 PHE D CE1 1 
ATOM   9878  C  CE2 . PHE D  1 302 ? 39.912  -77.671  1.886   1.00 54.30  ? 302 PHE D CE2 1 
ATOM   9879  C  CZ  . PHE D  1 302 ? 38.625  -78.101  1.612   1.00 58.37  ? 302 PHE D CZ  1 
ATOM   9880  N  N   . VAL D  1 303 ? 38.951  -71.069  -0.740  1.00 46.52  ? 303 VAL D N   1 
ATOM   9881  C  CA  . VAL D  1 303 ? 39.259  -69.674  -1.040  1.00 46.68  ? 303 VAL D CA  1 
ATOM   9882  C  C   . VAL D  1 303 ? 38.847  -68.725  0.084   1.00 45.59  ? 303 VAL D C   1 
ATOM   9883  O  O   . VAL D  1 303 ? 39.358  -67.604  0.158   1.00 45.96  ? 303 VAL D O   1 
ATOM   9884  C  CB  . VAL D  1 303 ? 38.620  -69.324  -2.398  1.00 44.27  ? 303 VAL D CB  1 
ATOM   9885  C  CG1 . VAL D  1 303 ? 37.134  -69.508  -2.337  1.00 45.14  ? 303 VAL D CG1 1 
ATOM   9886  C  CG2 . VAL D  1 303 ? 38.990  -67.928  -2.833  1.00 47.40  ? 303 VAL D CG2 1 
ATOM   9887  N  N   . ASP D  1 304 ? 37.916  -69.138  0.945   1.00 46.59  ? 304 ASP D N   1 
ATOM   9888  C  CA  . ASP D  1 304 ? 37.506  -68.416  2.146   1.00 46.87  ? 304 ASP D CA  1 
ATOM   9889  C  C   . ASP D  1 304 ? 36.891  -69.441  3.088   1.00 47.17  ? 304 ASP D C   1 
ATOM   9890  O  O   . ASP D  1 304 ? 36.336  -70.439  2.618   1.00 45.70  ? 304 ASP D O   1 
ATOM   9891  C  CB  . ASP D  1 304 ? 36.493  -67.299  1.822   1.00 50.76  ? 304 ASP D CB  1 
ATOM   9892  C  CG  . ASP D  1 304 ? 36.337  -66.262  2.956   1.00 50.49  ? 304 ASP D CG  1 
ATOM   9893  O  OD1 . ASP D  1 304 ? 37.206  -65.383  3.118   1.00 47.93  ? 304 ASP D OD1 1 
ATOM   9894  O  OD2 . ASP D  1 304 ? 35.328  -66.316  3.692   1.00 50.49  ? 304 ASP D OD2 1 
ATOM   9895  N  N   . PRO D  1 305 ? 36.968  -69.230  4.412   1.00 48.23  ? 305 PRO D N   1 
ATOM   9896  C  CA  . PRO D  1 305 ? 36.305  -70.152  5.353   1.00 44.33  ? 305 PRO D CA  1 
ATOM   9897  C  C   . PRO D  1 305 ? 34.865  -70.463  5.001   1.00 54.24  ? 305 PRO D C   1 
ATOM   9898  O  O   . PRO D  1 305 ? 34.360  -71.543  5.332   1.00 58.17  ? 305 PRO D O   1 
ATOM   9899  C  CB  . PRO D  1 305 ? 36.392  -69.394  6.678   1.00 34.29  ? 305 PRO D CB  1 
ATOM   9900  C  CG  . PRO D  1 305 ? 37.627  -68.617  6.563   1.00 35.55  ? 305 PRO D CG  1 
ATOM   9901  C  CD  . PRO D  1 305 ? 37.777  -68.225  5.124   1.00 47.12  ? 305 PRO D CD  1 
ATOM   9902  N  N   . SER D  1 306 ? 34.202  -69.542  4.308   1.00 55.85  ? 306 SER D N   1 
ATOM   9903  C  CA  . SER D  1 306 ? 32.796  -69.615  3.965   1.00 48.26  ? 306 SER D CA  1 
ATOM   9904  C  C   . SER D  1 306 ? 32.568  -70.002  2.514   1.00 53.12  ? 306 SER D C   1 
ATOM   9905  O  O   . SER D  1 306 ? 31.424  -69.947  2.057   1.00 54.76  ? 306 SER D O   1 
ATOM   9906  C  CB  . SER D  1 306 ? 32.148  -68.275  4.253   1.00 44.32  ? 306 SER D CB  1 
ATOM   9907  O  OG  . SER D  1 306 ? 32.771  -67.737  5.401   1.00 48.86  ? 306 SER D OG  1 
ATOM   9908  N  N   . ALA D  1 307 ? 33.625  -70.343  1.765   1.00 53.44  ? 307 ALA D N   1 
ATOM   9909  C  CA  . ALA D  1 307 ? 33.464  -70.633  0.343   1.00 52.12  ? 307 ALA D CA  1 
ATOM   9910  C  C   . ALA D  1 307 ? 34.550  -71.571  -0.180  1.00 48.55  ? 307 ALA D C   1 
ATOM   9911  O  O   . ALA D  1 307 ? 35.636  -71.690  0.391   1.00 45.59  ? 307 ALA D O   1 
ATOM   9912  C  CB  . ALA D  1 307 ? 33.465  -69.340  -0.481  1.00 45.17  ? 307 ALA D CB  1 
ATOM   9913  N  N   . VAL D  1 308 ? 34.248  -72.212  -1.312  1.00 44.08  ? 308 VAL D N   1 
ATOM   9914  C  CA  . VAL D  1 308 ? 35.157  -73.148  -1.953  1.00 41.83  ? 308 VAL D CA  1 
ATOM   9915  C  C   . VAL D  1 308 ? 35.074  -72.974  -3.459  1.00 48.61  ? 308 VAL D C   1 
ATOM   9916  O  O   . VAL D  1 308 ? 34.016  -72.658  -4.010  1.00 53.41  ? 308 VAL D O   1 
ATOM   9917  C  CB  . VAL D  1 308 ? 34.836  -74.608  -1.616  1.00 39.31  ? 308 VAL D CB  1 
ATOM   9918  C  CG1 . VAL D  1 308 ? 34.986  -74.844  -0.148  1.00 44.15  ? 308 VAL D CG1 1 
ATOM   9919  C  CG2 . VAL D  1 308 ? 33.457  -74.972  -2.114  1.00 39.42  ? 308 VAL D CG2 1 
ATOM   9920  N  N   . LEU D  1 309 ? 36.199  -73.199  -4.128  1.00 46.39  ? 309 LEU D N   1 
ATOM   9921  C  CA  . LEU D  1 309 ? 36.253  -73.330  -5.574  1.00 43.14  ? 309 LEU D CA  1 
ATOM   9922  C  C   . LEU D  1 309 ? 36.560  -74.778  -5.889  1.00 42.45  ? 309 LEU D C   1 
ATOM   9923  O  O   . LEU D  1 309 ? 37.346  -75.407  -5.182  1.00 46.23  ? 309 LEU D O   1 
ATOM   9924  C  CB  . LEU D  1 309 ? 37.336  -72.426  -6.156  1.00 45.64  ? 309 LEU D CB  1 
ATOM   9925  C  CG  . LEU D  1 309 ? 37.013  -70.944  -5.998  1.00 46.77  ? 309 LEU D CG  1 
ATOM   9926  C  CD1 . LEU D  1 309 ? 38.253  -70.055  -6.123  1.00 34.31  ? 309 LEU D CD1 1 
ATOM   9927  C  CD2 . LEU D  1 309 ? 35.945  -70.576  -7.013  1.00 41.77  ? 309 LEU D CD2 1 
ATOM   9928  N  N   . TYR D  1 310 ? 35.993  -75.305  -6.966  1.00 41.05  ? 310 TYR D N   1 
ATOM   9929  C  CA  . TYR D  1 310 ? 36.221  -76.715  -7.231  1.00 40.32  ? 310 TYR D CA  1 
ATOM   9930  C  C   . TYR D  1 310 ? 36.111  -77.014  -8.714  1.00 44.04  ? 310 TYR D C   1 
ATOM   9931  O  O   . TYR D  1 310 ? 35.294  -76.423  -9.423  1.00 43.71  ? 310 TYR D O   1 
ATOM   9932  C  CB  . TYR D  1 310 ? 35.225  -77.581  -6.460  1.00 43.99  ? 310 TYR D CB  1 
ATOM   9933  C  CG  . TYR D  1 310 ? 33.792  -77.351  -6.873  1.00 45.61  ? 310 TYR D CG  1 
ATOM   9934  C  CD1 . TYR D  1 310 ? 33.040  -76.332  -6.299  1.00 44.47  ? 310 TYR D CD1 1 
ATOM   9935  C  CD2 . TYR D  1 310 ? 33.185  -78.166  -7.828  1.00 44.64  ? 310 TYR D CD2 1 
ATOM   9936  C  CE1 . TYR D  1 310 ? 31.735  -76.123  -6.675  1.00 47.48  ? 310 TYR D CE1 1 
ATOM   9937  C  CE2 . TYR D  1 310 ? 31.884  -77.963  -8.215  1.00 43.23  ? 310 TYR D CE2 1 
ATOM   9938  C  CZ  . TYR D  1 310 ? 31.163  -76.941  -7.638  1.00 48.79  ? 310 TYR D CZ  1 
ATOM   9939  O  OH  . TYR D  1 310 ? 29.857  -76.733  -8.018  1.00 54.98  ? 310 TYR D OH  1 
ATOM   9940  N  N   . ALA D  1 311 ? 36.964  -77.921  -9.174  1.00 46.80  ? 311 ALA D N   1 
ATOM   9941  C  CA  . ALA D  1 311 ? 36.848  -78.523  -10.489 1.00 46.67  ? 311 ALA D CA  1 
ATOM   9942  C  C   . ALA D  1 311 ? 36.677  -80.021  -10.309 1.00 47.30  ? 311 ALA D C   1 
ATOM   9943  O  O   . ALA D  1 311 ? 37.172  -80.598  -9.333  1.00 43.46  ? 311 ALA D O   1 
ATOM   9944  C  CB  . ALA D  1 311 ? 38.070  -78.228  -11.362 1.00 43.21  ? 311 ALA D CB  1 
ATOM   9945  N  N   . ARG D  1 312 ? 35.955  -80.641  -11.239 1.00 43.68  ? 312 ARG D N   1 
ATOM   9946  C  CA  . ARG D  1 312 ? 35.638  -82.055  -11.113 1.00 45.97  ? 312 ARG D CA  1 
ATOM   9947  C  C   . ARG D  1 312 ? 35.296  -82.620  -12.478 1.00 45.07  ? 312 ARG D C   1 
ATOM   9948  O  O   . ARG D  1 312 ? 34.738  -81.929  -13.330 1.00 47.40  ? 312 ARG D O   1 
ATOM   9949  C  CB  . ARG D  1 312 ? 34.471  -82.303  -10.157 1.00 47.99  ? 312 ARG D CB  1 
ATOM   9950  C  CG  . ARG D  1 312 ? 33.129  -82.284  -10.849 1.00 48.43  ? 312 ARG D CG  1 
ATOM   9951  C  CD  . ARG D  1 312 ? 32.034  -82.554  -9.886  1.00 49.65  ? 312 ARG D CD  1 
ATOM   9952  N  NE  . ARG D  1 312 ? 32.264  -81.835  -8.645  1.00 50.62  ? 312 ARG D NE  1 
ATOM   9953  C  CZ  . ARG D  1 312 ? 31.543  -82.019  -7.551  1.00 55.40  ? 312 ARG D CZ  1 
ATOM   9954  N  NH1 . ARG D  1 312 ? 30.529  -82.867  -7.533  1.00 51.42  ? 312 ARG D NH1 1 
ATOM   9955  N  NH2 . ARG D  1 312 ? 31.845  -81.334  -6.451  1.00 56.46  ? 312 ARG D NH2 1 
ATOM   9956  N  N   . ALA D  1 313 ? 35.628  -83.887  -12.672 1.00 44.51  ? 313 ALA D N   1 
ATOM   9957  C  CA  . ALA D  1 313 ? 35.190  -84.611  -13.854 1.00 46.04  ? 313 ALA D CA  1 
ATOM   9958  C  C   . ALA D  1 313 ? 34.773  -86.006  -13.425 1.00 48.98  ? 313 ALA D C   1 
ATOM   9959  O  O   . ALA D  1 313 ? 35.318  -86.563  -12.463 1.00 45.15  ? 313 ALA D O   1 
ATOM   9960  C  CB  . ALA D  1 313 ? 36.268  -84.681  -14.929 1.00 45.94  ? 313 ALA D CB  1 
ATOM   9961  N  N   . ARG D  1 314 ? 33.769  -86.541  -14.124 1.00 48.09  ? 314 ARG D N   1 
ATOM   9962  C  CA  . ARG D  1 314 ? 33.136  -87.794  -13.731 1.00 50.16  ? 314 ARG D CA  1 
ATOM   9963  C  C   . ARG D  1 314 ? 32.708  -88.591  -14.959 1.00 50.41  ? 314 ARG D C   1 
ATOM   9964  O  O   . ARG D  1 314 ? 32.493  -88.038  -16.042 1.00 55.14  ? 314 ARG D O   1 
ATOM   9965  C  CB  . ARG D  1 314 ? 31.928  -87.530  -12.807 1.00 57.99  ? 314 ARG D CB  1 
ATOM   9966  C  CG  . ARG D  1 314 ? 30.851  -86.604  -13.404 1.00 53.20  ? 314 ARG D CG  1 
ATOM   9967  C  CD  . ARG D  1 314 ? 29.961  -85.973  -12.341 1.00 50.74  ? 314 ARG D CD  1 
ATOM   9968  N  NE  . ARG D  1 314 ? 28.645  -85.642  -12.877 1.00 48.21  ? 314 ARG D NE  1 
ATOM   9969  C  CZ  . ARG D  1 314 ? 27.544  -86.358  -12.690 1.00 50.61  ? 314 ARG D CZ  1 
ATOM   9970  N  NH1 . ARG D  1 314 ? 27.549  -87.465  -11.959 1.00 51.94  ? 314 ARG D NH1 1 
ATOM   9971  N  NH2 . ARG D  1 314 ? 26.414  -85.963  -13.264 1.00 52.53  ? 314 ARG D NH2 1 
ATOM   9972  N  N   . MET D  1 315 ? 32.518  -89.895  -14.752 1.00 47.52  ? 315 MET D N   1 
ATOM   9973  C  CA  . MET D  1 315 ? 32.181  -90.837  -15.817 1.00 51.73  ? 315 MET D CA  1 
ATOM   9974  C  C   . MET D  1 315 ? 31.073  -91.765  -15.339 1.00 52.52  ? 315 MET D C   1 
ATOM   9975  O  O   . MET D  1 315 ? 31.262  -92.481  -14.352 1.00 60.71  ? 315 MET D O   1 
ATOM   9976  C  CB  . MET D  1 315 ? 33.426  -91.647  -16.203 1.00 58.51  ? 315 MET D CB  1 
ATOM   9977  C  CG  . MET D  1 315 ? 33.401  -92.303  -17.573 1.00 60.76  ? 315 MET D CG  1 
ATOM   9978  S  SD  . MET D  1 315 ? 34.893  -93.273  -17.848 1.00 64.98  ? 315 MET D SD  1 
ATOM   9979  C  CE  . MET D  1 315 ? 34.620  -94.649  -16.734 1.00 62.24  ? 315 MET D CE  1 
ATOM   9980  N  N   . ASN D  1 316 ? 29.922  -91.756  -16.013 1.00 49.59  ? 316 ASN D N   1 
ATOM   9981  C  CA  . ASN D  1 316 ? 28.774  -92.579  -15.630 1.00 53.21  ? 316 ASN D CA  1 
ATOM   9982  C  C   . ASN D  1 316 ? 28.499  -93.649  -16.677 1.00 58.77  ? 316 ASN D C   1 
ATOM   9983  O  O   . ASN D  1 316 ? 28.164  -93.319  -17.820 1.00 63.57  ? 316 ASN D O   1 
ATOM   9984  C  CB  . ASN D  1 316 ? 27.513  -91.735  -15.442 1.00 55.35  ? 316 ASN D CB  1 
ATOM   9985  C  CG  . ASN D  1 316 ? 27.689  -90.662  -14.408 1.00 61.30  ? 316 ASN D CG  1 
ATOM   9986  O  OD1 . ASN D  1 316 ? 28.622  -89.868  -14.498 1.00 62.07  ? 316 ASN D OD1 1 
ATOM   9987  N  ND2 . ASN D  1 316 ? 26.827  -90.657  -13.383 1.00 61.05  ? 316 ASN D ND2 1 
ATOM   9988  N  N   . ASP D  1 317 ? 28.578  -94.923  -16.284 1.00 53.90  ? 317 ASP D N   1 
ATOM   9989  C  CA  . ASP D  1 317 ? 28.094  -96.015  -17.126 1.00 60.15  ? 317 ASP D CA  1 
ATOM   9990  C  C   . ASP D  1 317 ? 26.804  -96.555  -16.525 1.00 56.43  ? 317 ASP D C   1 
ATOM   9991  O  O   . ASP D  1 317 ? 26.772  -96.960  -15.358 1.00 53.83  ? 317 ASP D O   1 
ATOM   9992  C  CB  . ASP D  1 317 ? 29.128  -97.132  -17.304 1.00 68.60  ? 317 ASP D CB  1 
ATOM   9993  C  CG  . ASP D  1 317 ? 28.903  -97.948  -18.608 1.00 74.77  ? 317 ASP D CG  1 
ATOM   9994  O  OD1 . ASP D  1 317 ? 27.805  -97.836  -19.219 1.00 69.22  ? 317 ASP D OD1 1 
ATOM   9995  O  OD2 . ASP D  1 317 ? 29.822  -98.701  -19.022 1.00 67.58  ? 317 ASP D OD2 1 
ATOM   9996  N  N   . PHE D  1 318 ? 25.746  -96.524  -17.321 1.00 59.41  ? 318 PHE D N   1 
ATOM   9997  C  CA  . PHE D  1 318 ? 24.383  -96.806  -16.900 1.00 64.76  ? 318 PHE D CA  1 
ATOM   9998  C  C   . PHE D  1 318 ? 23.892  -98.103  -17.533 1.00 66.16  ? 318 PHE D C   1 
ATOM   9999  O  O   . PHE D  1 318 ? 24.549  -98.692  -18.399 1.00 70.51  ? 318 PHE D O   1 
ATOM   10000 C  CB  . PHE D  1 318 ? 23.433  -95.657  -17.255 1.00 67.10  ? 318 PHE D CB  1 
ATOM   10001 C  CG  . PHE D  1 318 ? 23.602  -94.424  -16.401 1.00 64.11  ? 318 PHE D CG  1 
ATOM   10002 C  CD1 . PHE D  1 318 ? 23.541  -94.503  -15.020 1.00 61.16  ? 318 PHE D CD1 1 
ATOM   10003 C  CD2 . PHE D  1 318 ? 23.782  -93.181  -16.986 1.00 61.53  ? 318 PHE D CD2 1 
ATOM   10004 C  CE1 . PHE D  1 318 ? 23.698  -93.378  -14.239 1.00 55.94  ? 318 PHE D CE1 1 
ATOM   10005 C  CE2 . PHE D  1 318 ? 23.934  -92.063  -16.211 1.00 60.16  ? 318 PHE D CE2 1 
ATOM   10006 C  CZ  . PHE D  1 318 ? 23.893  -92.165  -14.832 1.00 57.74  ? 318 PHE D CZ  1 
ATOM   10007 N  N   . ASN D  1 319 ? 22.675  -98.474  -17.137 1.00 59.79  ? 319 ASN D N   1 
ATOM   10008 C  CA  . ASN D  1 319 ? 22.000  -99.729  -17.431 1.00 60.99  ? 319 ASN D CA  1 
ATOM   10009 C  C   . ASN D  1 319 ? 21.775  -99.918  -18.923 1.00 65.42  ? 319 ASN D C   1 
ATOM   10010 O  O   . ASN D  1 319 ? 21.917  -98.999  -19.724 1.00 70.67  ? 319 ASN D O   1 
ATOM   10011 C  CB  . ASN D  1 319 ? 20.630  -99.712  -16.777 1.00 65.43  ? 319 ASN D CB  1 
ATOM   10012 C  CG  . ASN D  1 319 ? 20.641  -98.953  -15.475 1.00 68.89  ? 319 ASN D CG  1 
ATOM   10013 O  OD1 . ASN D  1 319 ? 19.782  -98.094  -15.228 1.00 57.35  ? 319 ASN D OD1 1 
ATOM   10014 N  ND2 . ASN D  1 319 ? 21.616  -99.264  -14.623 1.00 73.18  ? 319 ASN D ND2 1 
ATOM   10015 N  N   . GLU D  1 320 ? 21.398  -101.143 -19.287 1.00 71.57  ? 320 GLU D N   1 
ATOM   10016 C  CA  . GLU D  1 320 ? 21.024  -101.483 -20.655 1.00 79.48  ? 320 GLU D CA  1 
ATOM   10017 C  C   . GLU D  1 320 ? 19.523  -101.730 -20.788 1.00 83.81  ? 320 GLU D C   1 
ATOM   10018 O  O   . GLU D  1 320 ? 19.077  -102.280 -21.804 1.00 88.43  ? 320 GLU D O   1 
ATOM   10019 C  CB  . GLU D  1 320 ? 21.815  -102.695 -21.159 1.00 81.13  ? 320 GLU D CB  1 
ATOM   10020 C  CG  . GLU D  1 320 ? 23.252  -102.373 -21.577 1.00 81.54  ? 320 GLU D CG  1 
ATOM   10021 C  CD  . GLU D  1 320 ? 23.864  -103.432 -22.485 1.00 86.82  ? 320 GLU D CD  1 
ATOM   10022 O  OE1 . GLU D  1 320 ? 23.117  -104.297 -22.995 1.00 89.13  ? 320 GLU D OE1 1 
ATOM   10023 O  OE2 . GLU D  1 320 ? 25.097  -103.401 -22.685 1.00 84.63  ? 320 GLU D OE2 1 
ATOM   10024 N  N   . GLY D  1 321 ? 18.738  -101.343 -19.783 1.00 75.18  ? 321 GLY D N   1 
ATOM   10025 C  CA  . GLY D  1 321 ? 17.293  -101.371 -19.883 1.00 73.16  ? 321 GLY D CA  1 
ATOM   10026 C  C   . GLY D  1 321 ? 16.645  -102.269 -18.855 1.00 70.26  ? 321 GLY D C   1 
ATOM   10027 O  O   . GLY D  1 321 ? 17.255  -103.239 -18.402 1.00 73.92  ? 321 GLY D O   1 
ATOM   10028 N  N   . LEU D  1 322 ? 15.395  -101.981 -18.501 1.00 66.13  ? 322 LEU D N   1 
ATOM   10029 C  CA  . LEU D  1 322 ? 14.706  -102.782 -17.497 1.00 63.66  ? 322 LEU D CA  1 
ATOM   10030 C  C   . LEU D  1 322 ? 13.215  -102.585 -17.657 1.00 64.17  ? 322 LEU D C   1 
ATOM   10031 O  O   . LEU D  1 322 ? 12.721  -101.473 -17.458 1.00 67.86  ? 322 LEU D O   1 
ATOM   10032 C  CB  . LEU D  1 322 ? 15.139  -102.348 -16.103 1.00 60.41  ? 322 LEU D CB  1 
ATOM   10033 C  CG  . LEU D  1 322 ? 14.404  -102.922 -14.904 1.00 60.18  ? 322 LEU D CG  1 
ATOM   10034 C  CD1 . LEU D  1 322 ? 14.532  -104.427 -14.873 1.00 65.32  ? 322 LEU D CD1 1 
ATOM   10035 C  CD2 . LEU D  1 322 ? 14.993  -102.332 -13.663 1.00 60.45  ? 322 LEU D CD2 1 
ATOM   10036 N  N   . ASP D  1 323 ? 12.493  -103.665 -17.918 1.00 59.04  ? 323 ASP D N   1 
ATOM   10037 C  CA  . ASP D  1 323 ? 11.047  -103.577 -17.962 1.00 59.73  ? 323 ASP D CA  1 
ATOM   10038 C  C   . ASP D  1 323 ? 10.511  -103.680 -16.543 1.00 65.43  ? 323 ASP D C   1 
ATOM   10039 O  O   . ASP D  1 323 ? 10.952  -104.534 -15.767 1.00 70.55  ? 323 ASP D O   1 
ATOM   10040 C  CB  . ASP D  1 323 ? 10.484  -104.667 -18.869 1.00 62.18  ? 323 ASP D CB  1 
ATOM   10041 C  CG  . ASP D  1 323 ? 10.255  -104.171 -20.291 1.00 68.64  ? 323 ASP D CG  1 
ATOM   10042 O  OD1 . ASP D  1 323 ? 10.098  -102.943 -20.465 1.00 66.89  ? 323 ASP D OD1 1 
ATOM   10043 O  OD2 . ASP D  1 323 ? 10.270  -104.991 -21.238 1.00 70.49  ? 323 ASP D OD2 1 
ATOM   10044 N  N   . GLY D  1 324 ? 9.594   -102.785 -16.191 1.00 66.17  ? 324 GLY D N   1 
ATOM   10045 C  CA  . GLY D  1 324 ? 8.894   -102.870 -14.926 1.00 64.34  ? 324 GLY D CA  1 
ATOM   10046 C  C   . GLY D  1 324 ? 7.858   -103.974 -14.901 1.00 60.86  ? 324 GLY D C   1 
ATOM   10047 O  O   . GLY D  1 324 ? 7.558   -104.627 -15.899 1.00 62.74  ? 324 GLY D O   1 
ATOM   10048 N  N   . LEU D  1 325 ? 7.255   -104.150 -13.729 1.00 63.35  ? 325 LEU D N   1 
ATOM   10049 C  CA  . LEU D  1 325 ? 6.246   -105.190 -13.563 1.00 66.68  ? 325 LEU D CA  1 
ATOM   10050 C  C   . LEU D  1 325 ? 4.942   -104.865 -14.286 1.00 73.28  ? 325 LEU D C   1 
ATOM   10051 O  O   . LEU D  1 325 ? 3.867   -105.261 -13.817 1.00 69.12  ? 325 LEU D O   1 
ATOM   10052 C  CB  . LEU D  1 325 ? 5.906   -105.387 -12.089 1.00 59.47  ? 325 LEU D CB  1 
ATOM   10053 C  CG  . LEU D  1 325 ? 6.874   -106.026 -11.125 1.00 58.16  ? 325 LEU D CG  1 
ATOM   10054 C  CD1 . LEU D  1 325 ? 6.074   -106.276 -9.915  1.00 61.56  ? 325 LEU D CD1 1 
ATOM   10055 C  CD2 . LEU D  1 325 ? 7.387   -107.331 -11.675 1.00 62.84  ? 325 LEU D CD2 1 
ATOM   10056 N  N   . ASP D  1 326 ? 5.020   -104.137 -15.420 1.00 72.81  ? 326 ASP D N   1 
ATOM   10057 C  CA  . ASP D  1 326 ? 3.849   -103.854 -16.241 1.00 65.65  ? 326 ASP D CA  1 
ATOM   10058 C  C   . ASP D  1 326 ? 4.178   -103.957 -17.721 1.00 59.34  ? 326 ASP D C   1 
ATOM   10059 O  O   . ASP D  1 326 ? 3.473   -103.368 -18.545 1.00 59.05  ? 326 ASP D O   1 
ATOM   10060 C  CB  . ASP D  1 326 ? 3.257   -102.461 -15.936 1.00 69.14  ? 326 ASP D CB  1 
ATOM   10061 C  CG  . ASP D  1 326 ? 4.288   -101.339 -16.030 1.00 72.29  ? 326 ASP D CG  1 
ATOM   10062 O  OD1 . ASP D  1 326 ? 5.444   -101.620 -16.417 1.00 72.46  ? 326 ASP D OD1 1 
ATOM   10063 O  OD2 . ASP D  1 326 ? 3.940   -100.174 -15.708 1.00 69.55  ? 326 ASP D OD2 1 
ATOM   10064 N  N   . ASP D  1 327 ? 5.236   -104.680 -18.072 1.00 59.23  ? 327 ASP D N   1 
ATOM   10065 C  CA  . ASP D  1 327 ? 5.687   -104.884 -19.440 1.00 69.44  ? 327 ASP D CA  1 
ATOM   10066 C  C   . ASP D  1 327 ? 6.224   -103.597 -20.070 1.00 69.61  ? 327 ASP D C   1 
ATOM   10067 O  O   . ASP D  1 327 ? 6.638   -103.613 -21.244 1.00 63.38  ? 327 ASP D O   1 
ATOM   10068 C  CB  . ASP D  1 327 ? 4.588   -105.496 -20.314 1.00 73.82  ? 327 ASP D CB  1 
ATOM   10069 C  CG  . ASP D  1 327 ? 4.518   -107.003 -20.168 1.00 77.96  ? 327 ASP D CG  1 
ATOM   10070 O  OD1 . ASP D  1 327 ? 5.573   -107.627 -19.899 1.00 83.70  ? 327 ASP D OD1 1 
ATOM   10071 O  OD2 . ASP D  1 327 ? 3.409   -107.561 -20.306 1.00 77.01  ? 327 ASP D OD2 1 
ATOM   10072 N  N   . ALA D  1 328 ? 6.173   -102.475 -19.355 1.00 68.64  ? 328 ALA D N   1 
ATOM   10073 C  CA  . ALA D  1 328 ? 6.681   -101.189 -19.807 1.00 64.23  ? 328 ALA D CA  1 
ATOM   10074 C  C   . ALA D  1 328 ? 7.980   -100.868 -19.078 1.00 67.35  ? 328 ALA D C   1 
ATOM   10075 O  O   . ALA D  1 328 ? 8.135   -101.183 -17.894 1.00 69.10  ? 328 ALA D O   1 
ATOM   10076 C  CB  . ALA D  1 328 ? 5.663   -100.075 -19.563 1.00 61.65  ? 328 ALA D CB  1 
ATOM   10077 N  N   . ALA D  1 329 ? 8.919   -100.265 -19.799 1.00 67.06  ? 329 ALA D N   1 
ATOM   10078 C  CA  . ALA D  1 329 ? 10.229  -99.948  -19.249 1.00 62.87  ? 329 ALA D CA  1 
ATOM   10079 C  C   . ALA D  1 329 ? 10.121  -99.103  -17.980 1.00 60.45  ? 329 ALA D C   1 
ATOM   10080 O  O   . ALA D  1 329 ? 9.164   -98.358  -17.783 1.00 69.00  ? 329 ALA D O   1 
ATOM   10081 C  CB  . ALA D  1 329 ? 11.061  -99.210  -20.297 1.00 59.40  ? 329 ALA D CB  1 
ATOM   10082 N  N   . ARG D  1 330 ? 11.116  -99.226  -17.115 1.00 56.43  ? 330 ARG D N   1 
ATOM   10083 C  CA  . ARG D  1 330 ? 11.229  -98.419  -15.908 1.00 62.16  ? 330 ARG D CA  1 
ATOM   10084 C  C   . ARG D  1 330 ? 12.155  -97.253  -16.168 1.00 69.18  ? 330 ARG D C   1 
ATOM   10085 O  O   . ARG D  1 330 ? 12.991  -97.288  -17.072 1.00 81.61  ? 330 ARG D O   1 
ATOM   10086 C  CB  . ARG D  1 330 ? 11.836  -99.177  -14.733 1.00 65.26  ? 330 ARG D CB  1 
ATOM   10087 C  CG  . ARG D  1 330 ? 10.986  -100.159 -14.032 1.00 70.12  ? 330 ARG D CG  1 
ATOM   10088 C  CD  . ARG D  1 330 ? 11.756  -100.657 -12.829 1.00 61.73  ? 330 ARG D CD  1 
ATOM   10089 N  NE  . ARG D  1 330 ? 11.000  -101.626 -12.055 1.00 61.41  ? 330 ARG D NE  1 
ATOM   10090 C  CZ  . ARG D  1 330 ? 11.511  -102.330 -11.061 1.00 61.44  ? 330 ARG D CZ  1 
ATOM   10091 N  NH1 . ARG D  1 330 ? 12.773  -102.185 -10.694 1.00 57.77  ? 330 ARG D NH1 1 
ATOM   10092 N  NH2 . ARG D  1 330 ? 10.744  -103.216 -10.434 1.00 61.36  ? 330 ARG D NH2 1 
ATOM   10093 N  N   . TRP D  1 331 ? 11.971  -96.189  -15.406 1.00 66.73  ? 331 TRP D N   1 
ATOM   10094 C  CA  . TRP D  1 331 ? 12.897  -95.077  -15.501 1.00 64.41  ? 331 TRP D CA  1 
ATOM   10095 C  C   . TRP D  1 331 ? 14.026  -95.294  -14.510 1.00 64.36  ? 331 TRP D C   1 
ATOM   10096 O  O   . TRP D  1 331 ? 13.795  -95.726  -13.378 1.00 65.90  ? 331 TRP D O   1 
ATOM   10097 C  CB  . TRP D  1 331 ? 12.228  -93.740  -15.240 1.00 66.35  ? 331 TRP D CB  1 
ATOM   10098 C  CG  . TRP D  1 331 ? 13.151  -92.610  -15.526 1.00 66.62  ? 331 TRP D CG  1 
ATOM   10099 C  CD1 . TRP D  1 331 ? 13.282  -91.941  -16.704 1.00 74.41  ? 331 TRP D CD1 1 
ATOM   10100 C  CD2 . TRP D  1 331 ? 14.073  -92.003  -14.617 1.00 61.37  ? 331 TRP D CD2 1 
ATOM   10101 N  NE1 . TRP D  1 331 ? 14.223  -90.952  -16.585 1.00 74.55  ? 331 TRP D NE1 1 
ATOM   10102 C  CE2 . TRP D  1 331 ? 14.722  -90.970  -15.310 1.00 69.42  ? 331 TRP D CE2 1 
ATOM   10103 C  CE3 . TRP D  1 331 ? 14.403  -92.225  -13.282 1.00 65.58  ? 331 TRP D CE3 1 
ATOM   10104 C  CZ2 . TRP D  1 331 ? 15.687  -90.166  -14.713 1.00 74.24  ? 331 TRP D CZ2 1 
ATOM   10105 C  CZ3 . TRP D  1 331 ? 15.357  -91.428  -12.693 1.00 69.69  ? 331 TRP D CZ3 1 
ATOM   10106 C  CH2 . TRP D  1 331 ? 15.989  -90.413  -13.405 1.00 71.34  ? 331 TRP D CH2 1 
ATOM   10107 N  N   . THR D  1 332 ? 15.248  -95.065  -14.969 1.00 64.86  ? 332 THR D N   1 
ATOM   10108 C  CA  . THR D  1 332 ? 16.440  -95.072  -14.145 1.00 58.71  ? 332 THR D CA  1 
ATOM   10109 C  C   . THR D  1 332 ? 17.290  -93.889  -14.575 1.00 61.84  ? 332 THR D C   1 
ATOM   10110 O  O   . THR D  1 332 ? 17.079  -93.313  -15.642 1.00 66.14  ? 332 THR D O   1 
ATOM   10111 C  CB  . THR D  1 332 ? 17.200  -96.381  -14.313 1.00 57.40  ? 332 THR D CB  1 
ATOM   10112 O  OG1 . THR D  1 332 ? 17.647  -96.494  -15.672 1.00 59.19  ? 332 THR D OG1 1 
ATOM   10113 C  CG2 . THR D  1 332 ? 16.287  -97.544  -14.008 1.00 58.96  ? 332 THR D CG2 1 
ATOM   10114 N  N   . SER D  1 333 ? 18.275  -93.528  -13.759 1.00 58.71  ? 333 SER D N   1 
ATOM   10115 C  CA  . SER D  1 333 ? 19.171  -92.448  -14.159 1.00 59.91  ? 333 SER D CA  1 
ATOM   10116 C  C   . SER D  1 333 ? 19.828  -92.711  -15.503 1.00 61.63  ? 333 SER D C   1 
ATOM   10117 O  O   . SER D  1 333 ? 20.361  -91.777  -16.113 1.00 67.87  ? 333 SER D O   1 
ATOM   10118 C  CB  . SER D  1 333 ? 20.242  -92.229  -13.107 1.00 61.67  ? 333 SER D CB  1 
ATOM   10119 O  OG  . SER D  1 333 ? 19.625  -92.109  -11.848 1.00 67.32  ? 333 SER D OG  1 
ATOM   10120 N  N   . GLY D  1 334 ? 19.817  -93.955  -15.964 1.00 60.78  ? 334 GLY D N   1 
ATOM   10121 C  CA  . GLY D  1 334 ? 20.389  -94.330  -17.234 1.00 62.74  ? 334 GLY D CA  1 
ATOM   10122 C  C   . GLY D  1 334 ? 19.453  -94.308  -18.416 1.00 67.17  ? 334 GLY D C   1 
ATOM   10123 O  O   . GLY D  1 334 ? 19.872  -94.717  -19.505 1.00 66.18  ? 334 GLY D O   1 
ATOM   10124 N  N   . THR D  1 335 ? 18.208  -93.839  -18.245 1.00 68.54  ? 335 THR D N   1 
ATOM   10125 C  CA  . THR D  1 335 ? 17.272  -93.727  -19.363 1.00 66.31  ? 335 THR D CA  1 
ATOM   10126 C  C   . THR D  1 335 ? 17.678  -92.620  -20.337 1.00 66.59  ? 335 THR D C   1 
ATOM   10127 O  O   . THR D  1 335 ? 17.090  -92.512  -21.417 1.00 68.68  ? 335 THR D O   1 
ATOM   10128 C  CB  . THR D  1 335 ? 15.835  -93.497  -18.847 1.00 62.20  ? 335 THR D CB  1 
ATOM   10129 O  OG1 . THR D  1 335 ? 15.587  -94.318  -17.705 1.00 64.67  ? 335 THR D OG1 1 
ATOM   10130 C  CG2 . THR D  1 335 ? 14.818  -93.920  -19.877 1.00 59.09  ? 335 THR D CG2 1 
ATOM   10131 N  N   . ASN D  1 336 ? 18.669  -91.798  -19.987 1.00 68.23  ? 336 ASN D N   1 
ATOM   10132 C  CA  . ASN D  1 336 ? 19.247  -90.839  -20.918 1.00 70.04  ? 336 ASN D CA  1 
ATOM   10133 C  C   . ASN D  1 336 ? 20.593  -91.282  -21.486 1.00 73.55  ? 336 ASN D C   1 
ATOM   10134 O  O   . ASN D  1 336 ? 21.126  -90.595  -22.368 1.00 71.16  ? 336 ASN D O   1 
ATOM   10135 C  CB  . ASN D  1 336 ? 19.391  -89.459  -20.264 1.00 72.13  ? 336 ASN D CB  1 
ATOM   10136 C  CG  . ASN D  1 336 ? 18.063  -88.745  -20.133 1.00 78.30  ? 336 ASN D CG  1 
ATOM   10137 O  OD1 . ASN D  1 336 ? 17.050  -89.212  -20.662 1.00 73.14  ? 336 ASN D OD1 1 
ATOM   10138 N  ND2 . ASN D  1 336 ? 18.065  -87.586  -19.466 1.00 81.36  ? 336 ASN D ND2 1 
ATOM   10139 N  N   . GLY D  1 337 ? 21.169  -92.374  -20.986 1.00 71.67  ? 337 GLY D N   1 
ATOM   10140 C  CA  . GLY D  1 337 ? 22.386  -92.926  -21.545 1.00 67.45  ? 337 GLY D CA  1 
ATOM   10141 C  C   . GLY D  1 337 ? 23.616  -92.547  -20.743 1.00 65.78  ? 337 GLY D C   1 
ATOM   10142 O  O   . GLY D  1 337 ? 23.590  -91.685  -19.858 1.00 65.31  ? 337 GLY D O   1 
ATOM   10143 N  N   . ASP D  1 338 ? 24.721  -93.220  -21.072 1.00 62.25  ? 338 ASP D N   1 
ATOM   10144 C  CA  . ASP D  1 338 ? 25.988  -92.924  -20.418 1.00 62.63  ? 338 ASP D CA  1 
ATOM   10145 C  C   . ASP D  1 338 ? 26.383  -91.490  -20.753 1.00 61.34  ? 338 ASP D C   1 
ATOM   10146 O  O   . ASP D  1 338 ? 25.957  -90.939  -21.769 1.00 63.56  ? 338 ASP D O   1 
ATOM   10147 C  CB  . ASP D  1 338 ? 27.095  -93.892  -20.878 1.00 67.96  ? 338 ASP D CB  1 
ATOM   10148 C  CG  . ASP D  1 338 ? 26.745  -95.386  -20.679 1.00 70.20  ? 338 ASP D CG  1 
ATOM   10149 O  OD1 . ASP D  1 338 ? 25.741  -95.727  -20.010 1.00 66.11  ? 338 ASP D OD1 1 
ATOM   10150 O  OD2 . ASP D  1 338 ? 27.501  -96.231  -21.219 1.00 66.71  ? 338 ASP D OD2 1 
ATOM   10151 N  N   . TYR D  1 339 ? 27.177  -90.868  -19.880 1.00 57.72  ? 339 TYR D N   1 
ATOM   10152 C  CA  . TYR D  1 339 ? 27.631  -89.502  -20.130 1.00 54.86  ? 339 TYR D CA  1 
ATOM   10153 C  C   . TYR D  1 339 ? 28.774  -89.140  -19.185 1.00 50.67  ? 339 TYR D C   1 
ATOM   10154 O  O   . TYR D  1 339 ? 28.866  -89.676  -18.079 1.00 53.52  ? 339 TYR D O   1 
ATOM   10155 C  CB  . TYR D  1 339 ? 26.443  -88.516  -20.027 1.00 57.16  ? 339 TYR D CB  1 
ATOM   10156 C  CG  . TYR D  1 339 ? 26.005  -88.134  -18.624 1.00 58.06  ? 339 TYR D CG  1 
ATOM   10157 C  CD1 . TYR D  1 339 ? 26.672  -87.157  -17.895 1.00 56.67  ? 339 TYR D CD1 1 
ATOM   10158 C  CD2 . TYR D  1 339 ? 24.899  -88.745  -18.037 1.00 58.48  ? 339 TYR D CD2 1 
ATOM   10159 C  CE1 . TYR D  1 339 ? 26.275  -86.822  -16.623 1.00 53.67  ? 339 TYR D CE1 1 
ATOM   10160 C  CE2 . TYR D  1 339 ? 24.492  -88.409  -16.763 1.00 55.72  ? 339 TYR D CE2 1 
ATOM   10161 C  CZ  . TYR D  1 339 ? 25.193  -87.452  -16.064 1.00 54.63  ? 339 TYR D CZ  1 
ATOM   10162 O  OH  . TYR D  1 339 ? 24.810  -87.110  -14.799 1.00 57.22  ? 339 TYR D OH  1 
ATOM   10163 N  N   . ASN D  1 340 ? 29.635  -88.221  -19.637 1.00 52.63  ? 340 ASN D N   1 
ATOM   10164 C  CA  . ASN D  1 340 ? 30.732  -87.635  -18.868 1.00 55.17  ? 340 ASN D CA  1 
ATOM   10165 C  C   . ASN D  1 340 ? 30.451  -86.168  -18.602 1.00 51.94  ? 340 ASN D C   1 
ATOM   10166 O  O   . ASN D  1 340 ? 29.689  -85.523  -19.320 1.00 53.92  ? 340 ASN D O   1 
ATOM   10167 C  CB  . ASN D  1 340 ? 32.085  -87.682  -19.606 1.00 61.98  ? 340 ASN D CB  1 
ATOM   10168 C  CG  . ASN D  1 340 ? 32.529  -89.076  -19.996 1.00 57.70  ? 340 ASN D CG  1 
ATOM   10169 O  OD1 . ASN D  1 340 ? 32.233  -90.052  -19.313 1.00 53.60  ? 340 ASN D OD1 1 
ATOM   10170 N  ND2 . ASN D  1 340 ? 33.246  -89.171  -21.125 1.00 55.00  ? 340 ASN D ND2 1 
ATOM   10171 N  N   . GLU D  1 341 ? 31.152  -85.617  -17.622 1.00 47.74  ? 341 GLU D N   1 
ATOM   10172 C  CA  . GLU D  1 341 ? 30.947  -84.213  -17.315 1.00 49.80  ? 341 GLU D CA  1 
ATOM   10173 C  C   . GLU D  1 341 ? 32.186  -83.656  -16.642 1.00 51.69  ? 341 GLU D C   1 
ATOM   10174 O  O   . GLU D  1 341 ? 32.737  -84.265  -15.720 1.00 51.36  ? 341 GLU D O   1 
ATOM   10175 C  CB  . GLU D  1 341 ? 29.717  -84.002  -16.428 1.00 51.53  ? 341 GLU D CB  1 
ATOM   10176 C  CG  . GLU D  1 341 ? 29.826  -82.804  -15.499 1.00 52.90  ? 341 GLU D CG  1 
ATOM   10177 C  CD  . GLU D  1 341 ? 28.799  -82.824  -14.381 1.00 58.51  ? 341 GLU D CD  1 
ATOM   10178 O  OE1 . GLU D  1 341 ? 27.605  -83.065  -14.675 1.00 56.86  ? 341 GLU D OE1 1 
ATOM   10179 O  OE2 . GLU D  1 341 ? 29.196  -82.609  -13.207 1.00 57.34  ? 341 GLU D OE2 1 
ATOM   10180 N  N   . TYR D  1 342 ? 32.626  -82.511  -17.129 1.00 48.95  ? 342 TYR D N   1 
ATOM   10181 C  CA  . TYR D  1 342 ? 33.718  -81.760  -16.550 1.00 45.23  ? 342 TYR D CA  1 
ATOM   10182 C  C   . TYR D  1 342 ? 33.145  -80.427  -16.102 1.00 42.68  ? 342 TYR D C   1 
ATOM   10183 O  O   . TYR D  1 342 ? 32.321  -79.838  -16.805 1.00 43.68  ? 342 TYR D O   1 
ATOM   10184 C  CB  . TYR D  1 342 ? 34.835  -81.627  -17.595 1.00 50.51  ? 342 TYR D CB  1 
ATOM   10185 C  CG  . TYR D  1 342 ? 34.890  -82.876  -18.467 1.00 57.10  ? 342 TYR D CG  1 
ATOM   10186 C  CD1 . TYR D  1 342 ? 34.081  -83.002  -19.602 1.00 62.90  ? 342 TYR D CD1 1 
ATOM   10187 C  CD2 . TYR D  1 342 ? 35.708  -83.950  -18.132 1.00 53.60  ? 342 TYR D CD2 1 
ATOM   10188 C  CE1 . TYR D  1 342 ? 34.099  -84.163  -20.379 1.00 65.79  ? 342 TYR D CE1 1 
ATOM   10189 C  CE2 . TYR D  1 342 ? 35.737  -85.109  -18.902 1.00 50.82  ? 342 TYR D CE2 1 
ATOM   10190 C  CZ  . TYR D  1 342 ? 34.936  -85.212  -20.024 1.00 59.63  ? 342 TYR D CZ  1 
ATOM   10191 O  OH  . TYR D  1 342 ? 34.959  -86.359  -20.796 1.00 58.87  ? 342 TYR D OH  1 
ATOM   10192 N  N   . SER D  1 343 ? 33.536  -79.968  -14.918 1.00 42.96  ? 343 SER D N   1 
ATOM   10193 C  CA  . SER D  1 343 ? 32.863  -78.808  -14.352 1.00 45.05  ? 343 SER D CA  1 
ATOM   10194 C  C   . SER D  1 343 ? 33.716  -78.117  -13.299 1.00 48.81  ? 343 SER D C   1 
ATOM   10195 O  O   . SER D  1 343 ? 34.414  -78.762  -12.508 1.00 45.59  ? 343 SER D O   1 
ATOM   10196 C  CB  . SER D  1 343 ? 31.520  -79.187  -13.724 1.00 45.13  ? 343 SER D CB  1 
ATOM   10197 O  OG  . SER D  1 343 ? 31.684  -80.045  -12.617 1.00 47.42  ? 343 SER D OG  1 
ATOM   10198 N  N   . VAL D  1 344 ? 33.599  -76.796  -13.274 1.00 48.21  ? 344 VAL D N   1 
ATOM   10199 C  CA  . VAL D  1 344 ? 34.066  -75.972  -12.177 1.00 44.65  ? 344 VAL D CA  1 
ATOM   10200 C  C   . VAL D  1 344 ? 32.859  -75.310  -11.550 1.00 46.06  ? 344 VAL D C   1 
ATOM   10201 O  O   . VAL D  1 344 ? 31.804  -75.170  -12.173 1.00 46.17  ? 344 VAL D O   1 
ATOM   10202 C  CB  . VAL D  1 344 ? 35.068  -74.922  -12.636 1.00 41.99  ? 344 VAL D CB  1 
ATOM   10203 C  CG1 . VAL D  1 344 ? 36.260  -75.610  -13.178 1.00 42.49  ? 344 VAL D CG1 1 
ATOM   10204 C  CG2 . VAL D  1 344 ? 34.412  -74.078  -13.713 1.00 39.47  ? 344 VAL D CG2 1 
ATOM   10205 N  N   . GLY D  1 345 ? 33.022  -74.927  -10.291 1.00 46.30  ? 345 GLY D N   1 
ATOM   10206 C  CA  . GLY D  1 345 ? 31.952  -74.279  -9.560  1.00 46.30  ? 345 GLY D CA  1 
ATOM   10207 C  C   . GLY D  1 345 ? 32.474  -73.474  -8.391  1.00 48.93  ? 345 GLY D C   1 
ATOM   10208 O  O   . GLY D  1 345 ? 33.657  -73.523  -8.035  1.00 47.61  ? 345 GLY D O   1 
ATOM   10209 N  N   . VAL D  1 346 ? 31.556  -72.712  -7.803  1.00 45.07  ? 346 VAL D N   1 
ATOM   10210 C  CA  . VAL D  1 346 ? 31.808  -71.957  -6.588  1.00 43.63  ? 346 VAL D CA  1 
ATOM   10211 C  C   . VAL D  1 346 ? 30.682  -72.266  -5.613  1.00 50.25  ? 346 VAL D C   1 
ATOM   10212 O  O   . VAL D  1 346 ? 29.584  -72.652  -6.026  1.00 53.13  ? 346 VAL D O   1 
ATOM   10213 C  CB  . VAL D  1 346 ? 31.914  -70.452  -6.888  1.00 39.89  ? 346 VAL D CB  1 
ATOM   10214 C  CG1 . VAL D  1 346 ? 30.566  -69.892  -7.183  1.00 43.59  ? 346 VAL D CG1 1 
ATOM   10215 C  CG2 . VAL D  1 346 ? 32.552  -69.717  -5.740  1.00 45.89  ? 346 VAL D CG2 1 
ATOM   10216 N  N   . GLU D  1 347 ? 30.975  -72.160  -4.311  1.00 51.80  ? 347 GLU D N   1 
ATOM   10217 C  CA  . GLU D  1 347 ? 29.970  -72.352  -3.263  1.00 51.16  ? 347 GLU D CA  1 
ATOM   10218 C  C   . GLU D  1 347 ? 30.276  -71.460  -2.069  1.00 54.22  ? 347 GLU D C   1 
ATOM   10219 O  O   . GLU D  1 347 ? 31.346  -71.600  -1.473  1.00 52.52  ? 347 GLU D O   1 
ATOM   10220 C  CB  . GLU D  1 347 ? 29.929  -73.804  -2.830  1.00 50.67  ? 347 GLU D CB  1 
ATOM   10221 C  CG  . GLU D  1 347 ? 29.257  -74.665  -3.838  1.00 52.01  ? 347 GLU D CG  1 
ATOM   10222 C  CD  . GLU D  1 347 ? 28.317  -75.629  -3.198  1.00 69.33  ? 347 GLU D CD  1 
ATOM   10223 O  OE1 . GLU D  1 347 ? 28.140  -75.553  -1.952  1.00 65.95  ? 347 GLU D OE1 1 
ATOM   10224 O  OE2 . GLU D  1 347 ? 27.735  -76.438  -3.954  1.00 78.19  ? 347 GLU D OE2 1 
ATOM   10225 N  N   . TYR D  1 348 ? 29.325  -70.585  -1.699  1.00 53.62  ? 348 TYR D N   1 
ATOM   10226 C  CA  . TYR D  1 348 ? 29.462  -69.594  -0.630  1.00 49.14  ? 348 TYR D CA  1 
ATOM   10227 C  C   . TYR D  1 348 ? 28.302  -69.737  0.361   1.00 55.43  ? 348 TYR D C   1 
ATOM   10228 O  O   . TYR D  1 348 ? 27.165  -70.017  -0.034  1.00 56.48  ? 348 TYR D O   1 
ATOM   10229 C  CB  . TYR D  1 348 ? 29.524  -68.168  -1.236  1.00 42.30  ? 348 TYR D CB  1 
ATOM   10230 C  CG  . TYR D  1 348 ? 29.457  -67.015  -0.255  1.00 44.94  ? 348 TYR D CG  1 
ATOM   10231 C  CD1 . TYR D  1 348 ? 30.351  -66.906  0.791   1.00 51.37  ? 348 TYR D CD1 1 
ATOM   10232 C  CD2 . TYR D  1 348 ? 28.501  -66.024  -0.386  1.00 46.82  ? 348 TYR D CD2 1 
ATOM   10233 C  CE1 . TYR D  1 348 ? 30.286  -65.845  1.683   1.00 51.49  ? 348 TYR D CE1 1 
ATOM   10234 C  CE2 . TYR D  1 348 ? 28.432  -64.963  0.504   1.00 43.42  ? 348 TYR D CE2 1 
ATOM   10235 C  CZ  . TYR D  1 348 ? 29.324  -64.882  1.528   1.00 42.77  ? 348 TYR D CZ  1 
ATOM   10236 O  OH  . TYR D  1 348 ? 29.258  -63.837  2.408   1.00 40.81  ? 348 TYR D OH  1 
ATOM   10237 N  N   . TYR D  1 349 ? 28.594  -69.569  1.653   1.00 53.17  ? 349 TYR D N   1 
ATOM   10238 C  CA  . TYR D  1 349 ? 27.632  -69.780  2.728   1.00 49.97  ? 349 TYR D CA  1 
ATOM   10239 C  C   . TYR D  1 349 ? 27.485  -68.524  3.571   1.00 51.11  ? 349 TYR D C   1 
ATOM   10240 O  O   . TYR D  1 349 ? 28.485  -67.896  3.934   1.00 47.50  ? 349 TYR D O   1 
ATOM   10241 C  CB  . TYR D  1 349 ? 28.035  -70.955  3.621   1.00 50.48  ? 349 TYR D CB  1 
ATOM   10242 C  CG  . TYR D  1 349 ? 28.344  -72.210  2.836   1.00 66.84  ? 349 TYR D CG  1 
ATOM   10243 C  CD1 . TYR D  1 349 ? 29.575  -72.353  2.176   1.00 71.56  ? 349 TYR D CD1 1 
ATOM   10244 C  CD2 . TYR D  1 349 ? 27.429  -73.266  2.758   1.00 68.02  ? 349 TYR D CD2 1 
ATOM   10245 C  CE1 . TYR D  1 349 ? 29.892  -73.496  1.437   1.00 66.60  ? 349 TYR D CE1 1 
ATOM   10246 C  CE2 . TYR D  1 349 ? 27.738  -74.427  2.017   1.00 74.58  ? 349 TYR D CE2 1 
ATOM   10247 C  CZ  . TYR D  1 349 ? 28.977  -74.523  1.358   1.00 71.01  ? 349 TYR D CZ  1 
ATOM   10248 O  OH  . TYR D  1 349 ? 29.321  -75.627  0.613   1.00 67.12  ? 349 TYR D OH  1 
ATOM   10249 N  N   . PHE D  1 350 ? 26.240  -68.153  3.863   1.00 55.82  ? 350 PHE D N   1 
ATOM   10250 C  CA  . PHE D  1 350 ? 25.970  -67.056  4.804   1.00 58.26  ? 350 PHE D CA  1 
ATOM   10251 C  C   . PHE D  1 350 ? 24.604  -67.217  5.486   1.00 54.76  ? 350 PHE D C   1 
ATOM   10252 O  O   . PHE D  1 350 ? 24.017  -66.279  6.023   1.00 54.18  ? 350 PHE D O   1 
ATOM   10253 C  CB  . PHE D  1 350 ? 26.068  -65.686  4.102   1.00 54.14  ? 350 PHE D CB  1 
ATOM   10254 C  CG  . PHE D  1 350 ? 24.848  -65.291  3.307   1.00 51.25  ? 350 PHE D CG  1 
ATOM   10255 C  CD1 . PHE D  1 350 ? 24.656  -65.771  2.023   1.00 52.97  ? 350 PHE D CD1 1 
ATOM   10256 C  CD2 . PHE D  1 350 ? 23.933  -64.391  3.816   1.00 54.65  ? 350 PHE D CD2 1 
ATOM   10257 C  CE1 . PHE D  1 350 ? 23.558  -65.391  1.280   1.00 50.38  ? 350 PHE D CE1 1 
ATOM   10258 C  CE2 . PHE D  1 350 ? 22.825  -64.014  3.082   1.00 59.74  ? 350 PHE D CE2 1 
ATOM   10259 C  CZ  . PHE D  1 350 ? 22.637  -64.519  1.812   1.00 57.25  ? 350 PHE D CZ  1 
ATOM   10260 O  OXT . PHE D  1 350 ? 24.106  -68.336  5.617   1.00 51.04  ? 350 PHE D OXT 1 
ATOM   10261 N  N   . GLU E  1 20  ? 20.738  -59.723  20.427  1.00 53.10  ? 20  GLU E N   1 
ATOM   10262 C  CA  . GLU E  1 20  ? 19.340  -59.300  20.502  1.00 53.78  ? 20  GLU E CA  1 
ATOM   10263 C  C   . GLU E  1 20  ? 19.181  -58.082  21.417  1.00 55.91  ? 20  GLU E C   1 
ATOM   10264 O  O   . GLU E  1 20  ? 19.883  -57.941  22.428  1.00 56.14  ? 20  GLU E O   1 
ATOM   10265 C  CB  . GLU E  1 20  ? 18.457  -60.441  20.991  1.00 46.15  ? 20  GLU E CB  1 
ATOM   10266 C  CG  . GLU E  1 20  ? 18.504  -60.581  22.492  1.00 62.78  ? 20  GLU E CG  1 
ATOM   10267 C  CD  . GLU E  1 20  ? 17.567  -61.636  23.040  1.00 73.20  ? 20  GLU E CD  1 
ATOM   10268 O  OE1 . GLU E  1 20  ? 17.726  -62.809  22.627  1.00 73.89  ? 20  GLU E OE1 1 
ATOM   10269 O  OE2 . GLU E  1 20  ? 16.702  -61.297  23.899  1.00 70.07  ? 20  GLU E OE2 1 
ATOM   10270 N  N   . VAL E  1 21  ? 18.269  -57.189  21.044  1.00 53.57  ? 21  VAL E N   1 
ATOM   10271 C  CA  . VAL E  1 21  ? 17.934  -56.020  21.848  1.00 54.35  ? 21  VAL E CA  1 
ATOM   10272 C  C   . VAL E  1 21  ? 16.637  -56.303  22.593  1.00 59.27  ? 21  VAL E C   1 
ATOM   10273 O  O   . VAL E  1 21  ? 15.742  -56.998  22.091  1.00 64.14  ? 21  VAL E O   1 
ATOM   10274 C  CB  . VAL E  1 21  ? 17.815  -54.752  20.978  1.00 52.52  ? 21  VAL E CB  1 
ATOM   10275 C  CG1 . VAL E  1 21  ? 17.553  -53.526  21.841  1.00 52.22  ? 21  VAL E CG1 1 
ATOM   10276 C  CG2 . VAL E  1 21  ? 19.067  -54.560  20.163  1.00 53.20  ? 21  VAL E CG2 1 
ATOM   10277 N  N   . TYR E  1 22  ? 16.533  -55.774  23.810  1.00 55.77  ? 22  TYR E N   1 
ATOM   10278 C  CA  . TYR E  1 22  ? 15.370  -56.034  24.655  1.00 53.49  ? 22  TYR E CA  1 
ATOM   10279 C  C   . TYR E  1 22  ? 15.110  -54.779  25.471  1.00 50.11  ? 22  TYR E C   1 
ATOM   10280 O  O   . TYR E  1 22  ? 15.941  -54.393  26.288  1.00 55.37  ? 22  TYR E O   1 
ATOM   10281 C  CB  . TYR E  1 22  ? 15.585  -57.260  25.542  1.00 56.48  ? 22  TYR E CB  1 
ATOM   10282 C  CG  . TYR E  1 22  ? 16.621  -57.103  26.638  1.00 56.12  ? 22  TYR E CG  1 
ATOM   10283 C  CD1 . TYR E  1 22  ? 17.968  -57.332  26.392  1.00 56.13  ? 22  TYR E CD1 1 
ATOM   10284 C  CD2 . TYR E  1 22  ? 16.243  -56.749  27.923  1.00 52.97  ? 22  TYR E CD2 1 
ATOM   10285 C  CE1 . TYR E  1 22  ? 18.899  -57.194  27.391  1.00 52.36  ? 22  TYR E CE1 1 
ATOM   10286 C  CE2 . TYR E  1 22  ? 17.161  -56.611  28.918  1.00 51.23  ? 22  TYR E CE2 1 
ATOM   10287 C  CZ  . TYR E  1 22  ? 18.481  -56.837  28.650  1.00 54.97  ? 22  TYR E CZ  1 
ATOM   10288 O  OH  . TYR E  1 22  ? 19.385  -56.688  29.666  1.00 60.06  ? 22  TYR E OH  1 
ATOM   10289 N  N   . GLY E  1 23  ? 14.084  -54.060  25.132  1.00 46.36  ? 23  GLY E N   1 
ATOM   10290 C  CA  . GLY E  1 23  ? 13.668  -52.943  25.949  1.00 48.31  ? 23  GLY E CA  1 
ATOM   10291 C  C   . GLY E  1 23  ? 12.698  -53.271  27.090  1.00 50.04  ? 23  GLY E C   1 
ATOM   10292 O  O   . GLY E  1 23  ? 11.936  -54.242  27.079  1.00 49.56  ? 23  GLY E O   1 
ATOM   10293 N  N   . ILE E  1 24  ? 12.725  -52.406  28.096  1.00 47.58  ? 24  ILE E N   1 
ATOM   10294 C  CA  . ILE E  1 24  ? 11.621  -52.253  29.032  1.00 51.60  ? 24  ILE E CA  1 
ATOM   10295 C  C   . ILE E  1 24  ? 11.223  -50.784  28.993  1.00 52.64  ? 24  ILE E C   1 
ATOM   10296 O  O   . ILE E  1 24  ? 11.990  -49.916  29.430  1.00 50.84  ? 24  ILE E O   1 
ATOM   10297 C  CB  . ILE E  1 24  ? 11.975  -52.684  30.458  1.00 51.71  ? 24  ILE E CB  1 
ATOM   10298 C  CG1 . ILE E  1 24  ? 12.261  -54.191  30.506  1.00 56.46  ? 24  ILE E CG1 1 
ATOM   10299 C  CG2 . ILE E  1 24  ? 10.814  -52.325  31.385  1.00 48.04  ? 24  ILE E CG2 1 
ATOM   10300 C  CD1 . ILE E  1 24  ? 13.420  -54.598  31.448  1.00 56.99  ? 24  ILE E CD1 1 
ATOM   10301 N  N   . ILE E  1 25  ? 10.062  -50.499  28.403  1.00 49.83  ? 25  ILE E N   1 
ATOM   10302 C  CA  . ILE E  1 25  ? 9.527   -49.144  28.316  1.00 48.29  ? 25  ILE E CA  1 
ATOM   10303 C  C   . ILE E  1 25  ? 8.701   -48.880  29.566  1.00 53.34  ? 25  ILE E C   1 
ATOM   10304 O  O   . ILE E  1 25  ? 7.906   -49.735  29.972  1.00 54.25  ? 25  ILE E O   1 
ATOM   10305 C  CB  . ILE E  1 25  ? 8.672   -48.974  27.054  1.00 45.28  ? 25  ILE E CB  1 
ATOM   10306 C  CG1 . ILE E  1 25  ? 9.542   -49.126  25.796  1.00 47.10  ? 25  ILE E CG1 1 
ATOM   10307 C  CG2 . ILE E  1 25  ? 7.894   -47.665  27.120  1.00 40.42  ? 25  ILE E CG2 1 
ATOM   10308 C  CD1 . ILE E  1 25  ? 10.933  -48.514  25.891  1.00 42.21  ? 25  ILE E CD1 1 
ATOM   10309 N  N   . ALA E  1 26  ? 8.897   -47.711  30.196  1.00 51.44  ? 26  ALA E N   1 
ATOM   10310 C  CA  . ALA E  1 26  ? 8.332   -47.489  31.531  1.00 51.20  ? 26  ALA E CA  1 
ATOM   10311 C  C   . ALA E  1 26  ? 8.198   -45.987  31.797  1.00 49.66  ? 26  ALA E C   1 
ATOM   10312 O  O   . ALA E  1 26  ? 9.184   -45.322  32.126  1.00 49.45  ? 26  ALA E O   1 
ATOM   10313 C  CB  . ALA E  1 26  ? 9.201   -48.161  32.588  1.00 50.84  ? 26  ALA E CB  1 
ATOM   10314 N  N   . MET E  1 27  ? 6.975   -45.477  31.717  1.00 49.87  ? 27  MET E N   1 
ATOM   10315 C  CA  . MET E  1 27  ? 6.715   -44.080  32.027  1.00 46.43  ? 27  MET E CA  1 
ATOM   10316 C  C   . MET E  1 27  ? 5.689   -44.028  33.129  1.00 42.04  ? 27  MET E C   1 
ATOM   10317 O  O   . MET E  1 27  ? 4.678   -44.727  33.065  1.00 39.71  ? 27  MET E O   1 
ATOM   10318 C  CB  . MET E  1 27  ? 6.212   -43.280  30.831  1.00 43.56  ? 27  MET E CB  1 
ATOM   10319 C  CG  . MET E  1 27  ? 5.874   -41.855  31.209  1.00 43.32  ? 27  MET E CG  1 
ATOM   10320 S  SD  . MET E  1 27  ? 7.339   -40.799  31.283  1.00 54.14  ? 27  MET E SD  1 
ATOM   10321 C  CE  . MET E  1 27  ? 7.984   -41.039  29.629  1.00 46.98  ? 27  MET E CE  1 
ATOM   10322 N  N   . GLN E  1 28  ? 5.954   -43.189  34.119  1.00 40.60  ? 28  GLN E N   1 
ATOM   10323 C  CA  . GLN E  1 28  ? 5.082   -43.011  35.261  1.00 40.80  ? 28  GLN E CA  1 
ATOM   10324 C  C   . GLN E  1 28  ? 4.988   -41.524  35.480  1.00 44.51  ? 28  GLN E C   1 
ATOM   10325 O  O   . GLN E  1 28  ? 6.019   -40.860  35.607  1.00 44.40  ? 28  GLN E O   1 
ATOM   10326 C  CB  . GLN E  1 28  ? 5.642   -43.701  36.495  1.00 48.54  ? 28  GLN E CB  1 
ATOM   10327 C  CG  . GLN E  1 28  ? 5.137   -43.170  37.809  1.00 46.79  ? 28  GLN E CG  1 
ATOM   10328 C  CD  . GLN E  1 28  ? 5.702   -43.962  38.972  1.00 48.32  ? 28  GLN E CD  1 
ATOM   10329 O  OE1 . GLN E  1 28  ? 6.905   -44.253  39.015  1.00 45.13  ? 28  GLN E OE1 1 
ATOM   10330 N  NE2 . GLN E  1 28  ? 4.834   -44.350  39.904  1.00 50.89  ? 28  GLN E NE2 1 
ATOM   10331 N  N   . ALA E  1 29  ? 3.767   -41.005  35.454  1.00 47.05  ? 29  ALA E N   1 
ATOM   10332 C  CA  . ALA E  1 29  ? 3.504   -39.601  35.726  1.00 44.36  ? 29  ALA E CA  1 
ATOM   10333 C  C   . ALA E  1 29  ? 3.139   -39.470  37.195  1.00 45.83  ? 29  ALA E C   1 
ATOM   10334 O  O   . ALA E  1 29  ? 2.177   -40.091  37.644  1.00 46.58  ? 29  ALA E O   1 
ATOM   10335 C  CB  . ALA E  1 29  ? 2.379   -39.101  34.825  1.00 36.62  ? 29  ALA E CB  1 
ATOM   10336 N  N   . ALA E  1 30  ? 3.915   -38.700  37.952  1.00 46.02  ? 30  ALA E N   1 
ATOM   10337 C  CA  . ALA E  1 30  ? 3.799   -38.743  39.405  1.00 45.35  ? 30  ALA E CA  1 
ATOM   10338 C  C   . ALA E  1 30  ? 3.892   -37.340  39.978  1.00 48.29  ? 30  ALA E C   1 
ATOM   10339 O  O   . ALA E  1 30  ? 4.939   -36.695  39.879  1.00 45.87  ? 30  ALA E O   1 
ATOM   10340 C  CB  . ALA E  1 30  ? 4.862   -39.645  40.016  1.00 41.43  ? 30  ALA E CB  1 
ATOM   10341 N  N   . TYR E  1 31  ? 2.775   -36.875  40.541  1.00 52.92  ? 31  TYR E N   1 
ATOM   10342 C  CA  . TYR E  1 31  ? 2.693   -35.669  41.361  1.00 52.25  ? 31  TYR E CA  1 
ATOM   10343 C  C   . TYR E  1 31  ? 2.915   -36.050  42.832  1.00 51.18  ? 31  TYR E C   1 
ATOM   10344 O  O   . TYR E  1 31  ? 2.334   -37.026  43.316  1.00 53.05  ? 31  TYR E O   1 
ATOM   10345 C  CB  . TYR E  1 31  ? 1.330   -34.990  41.145  1.00 51.56  ? 31  TYR E CB  1 
ATOM   10346 C  CG  . TYR E  1 31  ? 0.947   -33.976  42.205  1.00 58.17  ? 31  TYR E CG  1 
ATOM   10347 C  CD1 . TYR E  1 31  ? 1.510   -32.697  42.223  1.00 55.08  ? 31  TYR E CD1 1 
ATOM   10348 C  CD2 . TYR E  1 31  ? 0.042   -34.312  43.207  1.00 58.98  ? 31  TYR E CD2 1 
ATOM   10349 C  CE1 . TYR E  1 31  ? 1.174   -31.784  43.206  1.00 54.12  ? 31  TYR E CE1 1 
ATOM   10350 C  CE2 . TYR E  1 31  ? -0.297  -33.415  44.195  1.00 60.05  ? 31  TYR E CE2 1 
ATOM   10351 C  CZ  . TYR E  1 31  ? 0.268   -32.153  44.195  1.00 67.62  ? 31  TYR E CZ  1 
ATOM   10352 O  OH  . TYR E  1 31  ? -0.093  -31.268  45.195  1.00 81.64  ? 31  TYR E OH  1 
ATOM   10353 N  N   . ARG E  1 32  ? 3.773   -35.299  43.531  1.00 48.48  ? 32  ARG E N   1 
ATOM   10354 C  CA  . ARG E  1 32  ? 4.156   -35.577  44.916  1.00 48.81  ? 32  ARG E CA  1 
ATOM   10355 C  C   . ARG E  1 32  ? 3.869   -34.377  45.809  1.00 53.71  ? 32  ARG E C   1 
ATOM   10356 O  O   . ARG E  1 32  ? 4.290   -33.255  45.498  1.00 51.43  ? 32  ARG E O   1 
ATOM   10357 C  CB  . ARG E  1 32  ? 5.644   -35.921  45.045  1.00 56.97  ? 32  ARG E CB  1 
ATOM   10358 C  CG  . ARG E  1 32  ? 6.021   -37.396  44.937  1.00 55.18  ? 32  ARG E CG  1 
ATOM   10359 C  CD  . ARG E  1 32  ? 7.538   -37.525  45.027  1.00 52.31  ? 32  ARG E CD  1 
ATOM   10360 N  NE  . ARG E  1 32  ? 8.002   -38.897  44.884  1.00 50.87  ? 32  ARG E NE  1 
ATOM   10361 C  CZ  . ARG E  1 32  ? 9.185   -39.331  45.300  1.00 54.28  ? 32  ARG E CZ  1 
ATOM   10362 N  NH1 . ARG E  1 32  ? 10.050  -38.526  45.900  1.00 50.89  ? 32  ARG E NH1 1 
ATOM   10363 N  NH2 . ARG E  1 32  ? 9.510   -40.603  45.104  1.00 58.33  ? 32  ARG E NH2 1 
ATOM   10364 N  N   . ASP E  1 33  ? 3.216   -34.637  46.959  1.00 60.46  ? 33  ASP E N   1 
ATOM   10365 C  CA  . ASP E  1 33  ? 2.840   -33.620  47.950  1.00 60.27  ? 33  ASP E CA  1 
ATOM   10366 C  C   . ASP E  1 33  ? 3.738   -33.800  49.167  1.00 52.91  ? 33  ASP E C   1 
ATOM   10367 O  O   . ASP E  1 33  ? 3.566   -34.738  49.946  1.00 47.98  ? 33  ASP E O   1 
ATOM   10368 C  CB  . ASP E  1 33  ? 1.365   -33.736  48.346  1.00 57.40  ? 33  ASP E CB  1 
ATOM   10369 C  CG  . ASP E  1 33  ? 0.916   -32.622  49.296  1.00 62.74  ? 33  ASP E CG  1 
ATOM   10370 O  OD1 . ASP E  1 33  ? 1.333   -31.454  49.124  1.00 60.43  ? 33  ASP E OD1 1 
ATOM   10371 O  OD2 . ASP E  1 33  ? 0.168   -32.927  50.250  1.00 69.77  ? 33  ASP E OD2 1 
ATOM   10372 N  N   . TYR E  1 34  ? 4.711   -32.907  49.307  1.00 57.01  ? 34  TYR E N   1 
ATOM   10373 C  CA  . TYR E  1 34  ? 5.688   -33.000  50.375  1.00 55.74  ? 34  TYR E CA  1 
ATOM   10374 C  C   . TYR E  1 34  ? 5.261   -32.154  51.562  1.00 53.14  ? 34  TYR E C   1 
ATOM   10375 O  O   . TYR E  1 34  ? 4.755   -31.041  51.397  1.00 56.34  ? 34  TYR E O   1 
ATOM   10376 C  CB  . TYR E  1 34  ? 7.066   -32.554  49.870  1.00 56.64  ? 34  TYR E CB  1 
ATOM   10377 C  CG  . TYR E  1 34  ? 7.924   -33.711  49.399  1.00 52.39  ? 34  TYR E CG  1 
ATOM   10378 C  CD1 . TYR E  1 34  ? 7.825   -34.193  48.097  1.00 52.47  ? 34  TYR E CD1 1 
ATOM   10379 C  CD2 . TYR E  1 34  ? 8.813   -34.331  50.259  1.00 55.21  ? 34  TYR E CD2 1 
ATOM   10380 C  CE1 . TYR E  1 34  ? 8.590   -35.262  47.665  1.00 55.08  ? 34  TYR E CE1 1 
ATOM   10381 C  CE2 . TYR E  1 34  ? 9.585   -35.401  49.843  1.00 61.27  ? 34  TYR E CE2 1 
ATOM   10382 C  CZ  . TYR E  1 34  ? 9.476   -35.870  48.545  1.00 60.38  ? 34  TYR E CZ  1 
ATOM   10383 O  OH  . TYR E  1 34  ? 10.256  -36.948  48.140  1.00 56.59  ? 34  TYR E OH  1 
ATOM   10384 N  N   . ASP E  1 35  ? 5.488   -32.684  52.759  1.00 49.72  ? 35  ASP E N   1 
ATOM   10385 C  CA  . ASP E  1 35  ? 5.417   -31.903  53.988  1.00 51.97  ? 35  ASP E CA  1 
ATOM   10386 C  C   . ASP E  1 35  ? 6.694   -32.114  54.791  1.00 51.75  ? 35  ASP E C   1 
ATOM   10387 O  O   . ASP E  1 35  ? 6.831   -33.095  55.527  1.00 47.68  ? 35  ASP E O   1 
ATOM   10388 C  CB  . ASP E  1 35  ? 4.214   -32.254  54.827  1.00 55.92  ? 35  ASP E CB  1 
ATOM   10389 C  CG  . ASP E  1 35  ? 4.053   -31.301  55.978  1.00 60.93  ? 35  ASP E CG  1 
ATOM   10390 O  OD1 . ASP E  1 35  ? 4.836   -30.307  56.037  1.00 55.02  ? 35  ASP E OD1 1 
ATOM   10391 O  OD2 . ASP E  1 35  ? 3.178   -31.566  56.831  1.00 63.80  ? 35  ASP E OD2 1 
ATOM   10392 N  N   . SER E  1 36  ? 7.610   -31.168  54.670  1.00 56.15  ? 36  SER E N   1 
ATOM   10393 C  CA  . SER E  1 36  ? 8.883   -31.239  55.356  1.00 57.96  ? 36  SER E CA  1 
ATOM   10394 C  C   . SER E  1 36  ? 8.985   -30.247  56.500  1.00 59.90  ? 36  SER E C   1 
ATOM   10395 O  O   . SER E  1 36  ? 9.868   -30.396  57.346  1.00 55.30  ? 36  SER E O   1 
ATOM   10396 C  CB  . SER E  1 36  ? 10.041  -30.998  54.369  1.00 68.44  ? 36  SER E CB  1 
ATOM   10397 O  OG  . SER E  1 36  ? 9.994   -29.707  53.769  1.00 64.21  ? 36  SER E OG  1 
ATOM   10398 N  N   . GLY E  1 37  ? 8.115   -29.243  56.546  1.00 65.76  ? 37  GLY E N   1 
ATOM   10399 C  CA  . GLY E  1 37  ? 8.250   -28.189  57.524  1.00 70.29  ? 37  GLY E CA  1 
ATOM   10400 C  C   . GLY E  1 37  ? 9.039   -26.996  57.052  1.00 71.21  ? 37  GLY E C   1 
ATOM   10401 O  O   . GLY E  1 37  ? 9.290   -26.087  57.851  1.00 79.42  ? 37  GLY E O   1 
ATOM   10402 N  N   . ASP E  1 38  ? 9.418   -26.966  55.778  1.00 66.66  ? 38  ASP E N   1 
ATOM   10403 C  CA  . ASP E  1 38  ? 10.017  -25.800  55.141  1.00 64.64  ? 38  ASP E CA  1 
ATOM   10404 C  C   . ASP E  1 38  ? 9.311   -25.680  53.801  1.00 68.93  ? 38  ASP E C   1 
ATOM   10405 O  O   . ASP E  1 38  ? 9.414   -26.579  52.961  1.00 73.44  ? 38  ASP E O   1 
ATOM   10406 C  CB  . ASP E  1 38  ? 11.537  -25.968  54.988  1.00 64.96  ? 38  ASP E CB  1 
ATOM   10407 C  CG  . ASP E  1 38  ? 12.231  -24.756  54.338  1.00 68.35  ? 38  ASP E CG  1 
ATOM   10408 O  OD1 . ASP E  1 38  ? 11.609  -24.066  53.508  1.00 72.49  ? 38  ASP E OD1 1 
ATOM   10409 O  OD2 . ASP E  1 38  ? 13.416  -24.479  54.666  1.00 64.57  ? 38  ASP E OD2 1 
ATOM   10410 N  N   . ALA E  1 39  ? 8.557   -24.595  53.623  1.00 63.61  ? 39  ALA E N   1 
ATOM   10411 C  CA  . ALA E  1 39  ? 7.729   -24.462  52.434  1.00 59.91  ? 39  ALA E CA  1 
ATOM   10412 C  C   . ALA E  1 39  ? 8.557   -24.190  51.188  1.00 66.56  ? 39  ALA E C   1 
ATOM   10413 O  O   . ALA E  1 39  ? 8.114   -24.513  50.082  1.00 70.36  ? 39  ALA E O   1 
ATOM   10414 C  CB  . ALA E  1 39  ? 6.710   -23.348  52.625  1.00 67.73  ? 39  ALA E CB  1 
ATOM   10415 N  N   . LYS E  1 40  ? 9.752   -23.606  51.328  1.00 67.61  ? 40  LYS E N   1 
ATOM   10416 C  CA  . LYS E  1 40  ? 10.630  -23.492  50.166  1.00 68.16  ? 40  LYS E CA  1 
ATOM   10417 C  C   . LYS E  1 40  ? 11.096  -24.870  49.715  1.00 66.84  ? 40  LYS E C   1 
ATOM   10418 O  O   . LYS E  1 40  ? 10.982  -25.218  48.534  1.00 65.91  ? 40  LYS E O   1 
ATOM   10419 C  CB  . LYS E  1 40  ? 11.833  -22.590  50.462  1.00 62.40  ? 40  LYS E CB  1 
ATOM   10420 C  CG  . LYS E  1 40  ? 12.687  -22.307  49.217  1.00 61.07  ? 40  LYS E CG  1 
ATOM   10421 C  CD  . LYS E  1 40  ? 11.801  -21.935  48.024  1.00 68.07  ? 40  LYS E CD  1 
ATOM   10422 C  CE  . LYS E  1 40  ? 12.555  -21.824  46.698  1.00 69.00  ? 40  LYS E CE  1 
ATOM   10423 N  NZ  . LYS E  1 40  ? 11.616  -21.823  45.526  1.00 59.90  ? 40  LYS E NZ  1 
ATOM   10424 N  N   . GLN E  1 41  ? 11.629  -25.664  50.648  1.00 65.75  ? 41  GLN E N   1 
ATOM   10425 C  CA  . GLN E  1 41  ? 11.978  -27.050  50.346  1.00 69.58  ? 41  GLN E CA  1 
ATOM   10426 C  C   . GLN E  1 41  ? 10.774  -27.849  49.865  1.00 65.34  ? 41  GLN E C   1 
ATOM   10427 O  O   . GLN E  1 41  ? 10.909  -28.727  49.005  1.00 67.39  ? 41  GLN E O   1 
ATOM   10428 C  CB  . GLN E  1 41  ? 12.611  -27.719  51.564  1.00 75.83  ? 41  GLN E CB  1 
ATOM   10429 C  CG  . GLN E  1 41  ? 13.662  -28.774  51.213  1.00 75.81  ? 41  GLN E CG  1 
ATOM   10430 C  CD  . GLN E  1 41  ? 13.773  -29.870  52.275  1.00 82.72  ? 41  GLN E CD  1 
ATOM   10431 O  OE1 . GLN E  1 41  ? 12.823  -30.142  53.026  1.00 69.58  ? 41  GLN E OE1 1 
ATOM   10432 N  NE2 . GLN E  1 41  ? 14.940  -30.512  52.333  1.00 90.94  ? 41  GLN E NE2 1 
ATOM   10433 N  N   . ASP E  1 42  ? 9.596   -27.587  50.425  1.00 64.69  ? 42  ASP E N   1 
ATOM   10434 C  CA  . ASP E  1 42  ? 8.414   -28.349  50.030  1.00 67.50  ? 42  ASP E CA  1 
ATOM   10435 C  C   . ASP E  1 42  ? 8.072   -28.163  48.552  1.00 68.61  ? 42  ASP E C   1 
ATOM   10436 O  O   . ASP E  1 42  ? 7.725   -29.130  47.864  1.00 67.15  ? 42  ASP E O   1 
ATOM   10437 C  CB  . ASP E  1 42  ? 7.233   -27.966  50.920  1.00 66.91  ? 42  ASP E CB  1 
ATOM   10438 C  CG  . ASP E  1 42  ? 7.124   -28.860  52.130  1.00 65.68  ? 42  ASP E CG  1 
ATOM   10439 O  OD1 . ASP E  1 42  ? 7.650   -29.992  52.056  1.00 60.41  ? 42  ASP E OD1 1 
ATOM   10440 O  OD2 . ASP E  1 42  ? 6.535   -28.435  53.150  1.00 67.11  ? 42  ASP E OD2 1 
ATOM   10441 N  N   . ASP E  1 43  ? 8.191   -26.936  48.034  1.00 67.37  ? 43  ASP E N   1 
ATOM   10442 C  CA  . ASP E  1 43  ? 7.834   -26.686  46.640  1.00 61.34  ? 43  ASP E CA  1 
ATOM   10443 C  C   . ASP E  1 43  ? 8.870   -27.283  45.707  1.00 58.74  ? 43  ASP E C   1 
ATOM   10444 O  O   . ASP E  1 43  ? 8.542   -27.753  44.611  1.00 57.92  ? 43  ASP E O   1 
ATOM   10445 C  CB  . ASP E  1 43  ? 7.683   -25.183  46.398  1.00 62.95  ? 43  ASP E CB  1 
ATOM   10446 C  CG  . ASP E  1 43  ? 6.633   -24.537  47.311  1.00 75.60  ? 43  ASP E CG  1 
ATOM   10447 O  OD1 . ASP E  1 43  ? 5.884   -25.276  47.988  1.00 85.25  ? 43  ASP E OD1 1 
ATOM   10448 O  OD2 . ASP E  1 43  ? 6.559   -23.287  47.375  1.00 75.72  ? 43  ASP E OD2 1 
ATOM   10449 N  N   . ASN E  1 44  ? 10.120  -27.277  46.133  1.00 58.74  ? 44  ASN E N   1 
ATOM   10450 C  CA  . ASN E  1 44  ? 11.187  -27.900  45.379  1.00 59.62  ? 44  ASN E CA  1 
ATOM   10451 C  C   . ASN E  1 44  ? 10.900  -29.390  45.184  1.00 60.30  ? 44  ASN E C   1 
ATOM   10452 O  O   . ASN E  1 44  ? 10.577  -29.807  44.065  1.00 61.77  ? 44  ASN E O   1 
ATOM   10453 C  CB  . ASN E  1 44  ? 12.513  -27.663  46.115  1.00 59.91  ? 44  ASN E CB  1 
ATOM   10454 C  CG  . ASN E  1 44  ? 12.828  -26.171  46.311  1.00 58.34  ? 44  ASN E CG  1 
ATOM   10455 O  OD1 . ASN E  1 44  ? 12.205  -25.297  45.709  1.00 58.34  ? 44  ASN E OD1 1 
ATOM   10456 N  ND2 . ASN E  1 44  ? 13.775  -25.887  47.193  1.00 58.86  ? 44  ASN E ND2 1 
ATOM   10457 N  N   . LEU E  1 45  ? 10.950  -30.181  46.269  1.00 55.95  ? 45  LEU E N   1 
ATOM   10458 C  CA  . LEU E  1 45  ? 10.831  -31.639  46.158  1.00 53.48  ? 45  LEU E CA  1 
ATOM   10459 C  C   . LEU E  1 45  ? 9.461   -32.059  45.634  1.00 58.18  ? 45  LEU E C   1 
ATOM   10460 O  O   . LEU E  1 45  ? 9.339   -33.084  44.948  1.00 57.04  ? 45  LEU E O   1 
ATOM   10461 C  CB  . LEU E  1 45  ? 11.099  -32.315  47.501  1.00 53.58  ? 45  LEU E CB  1 
ATOM   10462 C  CG  . LEU E  1 45  ? 12.306  -31.933  48.349  1.00 55.72  ? 45  LEU E CG  1 
ATOM   10463 C  CD1 . LEU E  1 45  ? 12.252  -32.608  49.713  1.00 53.43  ? 45  LEU E CD1 1 
ATOM   10464 C  CD2 . LEU E  1 45  ? 13.559  -32.320  47.616  1.00 57.57  ? 45  LEU E CD2 1 
ATOM   10465 N  N   . GLY E  1 46  ? 8.408   -31.334  46.017  1.00 57.86  ? 46  GLY E N   1 
ATOM   10466 C  CA  . GLY E  1 46  ? 7.069   -31.644  45.561  1.00 54.04  ? 46  GLY E CA  1 
ATOM   10467 C  C   . GLY E  1 46  ? 6.793   -31.137  44.154  1.00 54.45  ? 46  GLY E C   1 
ATOM   10468 O  O   . GLY E  1 46  ? 7.619   -30.490  43.505  1.00 57.14  ? 46  GLY E O   1 
ATOM   10469 N  N   . GLY E  1 47  ? 5.572   -31.390  43.701  1.00 48.74  ? 47  GLY E N   1 
ATOM   10470 C  CA  . GLY E  1 47  ? 5.182   -31.050  42.346  1.00 51.35  ? 47  GLY E CA  1 
ATOM   10471 C  C   . GLY E  1 47  ? 5.214   -32.261  41.442  1.00 49.39  ? 47  GLY E C   1 
ATOM   10472 O  O   . GLY E  1 47  ? 5.579   -33.368  41.845  1.00 53.57  ? 47  GLY E O   1 
ATOM   10473 N  N   . MET E  1 48  ? 4.796   -32.056  40.194  1.00 47.85  ? 48  MET E N   1 
ATOM   10474 C  CA  . MET E  1 48  ? 4.699   -33.164  39.254  1.00 47.55  ? 48  MET E CA  1 
ATOM   10475 C  C   . MET E  1 48  ? 5.965   -33.372  38.430  1.00 45.77  ? 48  MET E C   1 
ATOM   10476 O  O   . MET E  1 48  ? 6.638   -32.408  38.057  1.00 44.88  ? 48  MET E O   1 
ATOM   10477 C  CB  . MET E  1 48  ? 3.521   -32.972  38.324  1.00 42.62  ? 48  MET E CB  1 
ATOM   10478 C  CG  . MET E  1 48  ? 3.423   -34.133  37.429  1.00 45.64  ? 48  MET E CG  1 
ATOM   10479 S  SD  . MET E  1 48  ? 1.728   -34.543  37.161  1.00 57.94  ? 48  MET E SD  1 
ATOM   10480 C  CE  . MET E  1 48  ? 1.958   -36.229  36.624  1.00 50.30  ? 48  MET E CE  1 
ATOM   10481 N  N   . GLN E  1 49  ? 6.294   -34.643  38.171  1.00 43.50  ? 49  GLN E N   1 
ATOM   10482 C  CA  . GLN E  1 49  ? 7.420   -35.016  37.321  1.00 45.18  ? 49  GLN E CA  1 
ATOM   10483 C  C   . GLN E  1 49  ? 7.095   -36.282  36.543  1.00 45.94  ? 49  GLN E C   1 
ATOM   10484 O  O   . GLN E  1 49  ? 6.086   -36.952  36.782  1.00 46.28  ? 49  GLN E O   1 
ATOM   10485 C  CB  . GLN E  1 49  ? 8.711   -35.227  38.110  1.00 43.78  ? 49  GLN E CB  1 
ATOM   10486 C  CG  . GLN E  1 49  ? 9.316   -33.949  38.617  1.00 49.97  ? 49  GLN E CG  1 
ATOM   10487 C  CD  . GLN E  1 49  ? 10.687  -34.150  39.216  1.00 54.72  ? 49  GLN E CD  1 
ATOM   10488 O  OE1 . GLN E  1 49  ? 11.422  -35.061  38.820  1.00 54.58  ? 49  GLN E OE1 1 
ATOM   10489 N  NE2 . GLN E  1 49  ? 11.047  -33.293  40.176  1.00 56.34  ? 49  GLN E NE2 1 
ATOM   10490 N  N   . LEU E  1 50  ? 7.969   -36.591  35.591  1.00 39.75  ? 50  LEU E N   1 
ATOM   10491 C  CA  . LEU E  1 50  ? 7.883   -37.800  34.792  1.00 41.18  ? 50  LEU E CA  1 
ATOM   10492 C  C   . LEU E  1 50  ? 9.060   -38.693  35.144  1.00 51.12  ? 50  LEU E C   1 
ATOM   10493 O  O   . LEU E  1 50  ? 10.217  -38.278  35.018  1.00 53.98  ? 50  LEU E O   1 
ATOM   10494 C  CB  . LEU E  1 50  ? 7.887   -37.466  33.310  1.00 40.24  ? 50  LEU E CB  1 
ATOM   10495 C  CG  . LEU E  1 50  ? 6.550   -36.841  32.977  1.00 43.79  ? 50  LEU E CG  1 
ATOM   10496 C  CD1 . LEU E  1 50  ? 6.518   -36.350  31.542  1.00 44.25  ? 50  LEU E CD1 1 
ATOM   10497 C  CD2 . LEU E  1 50  ? 5.475   -37.882  33.246  1.00 40.32  ? 50  LEU E CD2 1 
ATOM   10498 N  N   . ASN E  1 51  ? 8.764   -39.912  35.589  1.00 51.42  ? 51  ASN E N   1 
ATOM   10499 C  CA  . ASN E  1 51  ? 9.783   -40.877  35.987  1.00 47.12  ? 51  ASN E CA  1 
ATOM   10500 C  C   . ASN E  1 51  ? 9.875   -41.887  34.852  1.00 49.68  ? 51  ASN E C   1 
ATOM   10501 O  O   . ASN E  1 51  ? 9.195   -42.917  34.848  1.00 50.19  ? 51  ASN E O   1 
ATOM   10502 C  CB  . ASN E  1 51  ? 9.409   -41.533  37.306  1.00 46.80  ? 51  ASN E CB  1 
ATOM   10503 C  CG  . ASN E  1 51  ? 10.493  -42.439  37.843  1.00 51.11  ? 51  ASN E CG  1 
ATOM   10504 O  OD1 . ASN E  1 51  ? 11.681  -42.208  37.628  1.00 51.22  ? 51  ASN E OD1 1 
ATOM   10505 N  ND2 . ASN E  1 51  ? 10.084  -43.488  38.545  1.00 49.61  ? 51  ASN E ND2 1 
ATOM   10506 N  N   . ASN E  1 52  ? 10.721  -41.575  33.874  1.00 44.34  ? 52  ASN E N   1 
ATOM   10507 C  CA  . ASN E  1 52  ? 10.977  -42.463  32.751  1.00 42.70  ? 52  ASN E CA  1 
ATOM   10508 C  C   . ASN E  1 52  ? 12.055  -43.442  33.184  1.00 47.96  ? 52  ASN E C   1 
ATOM   10509 O  O   . ASN E  1 52  ? 13.215  -43.063  33.357  1.00 49.45  ? 52  ASN E O   1 
ATOM   10510 C  CB  . ASN E  1 52  ? 11.399  -41.659  31.528  1.00 44.23  ? 52  ASN E CB  1 
ATOM   10511 C  CG  . ASN E  1 52  ? 11.572  -42.506  30.296  1.00 45.10  ? 52  ASN E CG  1 
ATOM   10512 O  OD1 . ASN E  1 52  ? 11.685  -43.724  30.369  1.00 45.03  ? 52  ASN E OD1 1 
ATOM   10513 N  ND2 . ASN E  1 52  ? 11.582  -41.857  29.143  1.00 46.11  ? 52  ASN E ND2 1 
ATOM   10514 N  N   . GLU E  1 53  ? 11.665  -44.697  33.385  1.00 52.89  ? 53  GLU E N   1 
ATOM   10515 C  CA  . GLU E  1 53  ? 12.579  -45.777  33.735  1.00 48.18  ? 53  GLU E CA  1 
ATOM   10516 C  C   . GLU E  1 53  ? 12.771  -46.749  32.583  1.00 50.10  ? 53  GLU E C   1 
ATOM   10517 O  O   . GLU E  1 53  ? 13.042  -47.929  32.804  1.00 56.23  ? 53  GLU E O   1 
ATOM   10518 C  CB  . GLU E  1 53  ? 12.092  -46.500  34.983  1.00 44.81  ? 53  GLU E CB  1 
ATOM   10519 C  CG  . GLU E  1 53  ? 11.944  -45.535  36.121  1.00 49.27  ? 53  GLU E CG  1 
ATOM   10520 C  CD  . GLU E  1 53  ? 11.159  -46.086  37.265  1.00 54.21  ? 53  GLU E CD  1 
ATOM   10521 O  OE1 . GLU E  1 53  ? 10.554  -47.171  37.106  1.00 64.07  ? 53  GLU E OE1 1 
ATOM   10522 O  OE2 . GLU E  1 53  ? 11.141  -45.418  38.320  1.00 51.30  ? 53  GLU E OE2 1 
ATOM   10523 N  N   . SER E  1 54  ? 12.583  -46.275  31.355  1.00 46.07  ? 54  SER E N   1 
ATOM   10524 C  CA  . SER E  1 54  ? 12.828  -47.105  30.191  1.00 46.54  ? 54  SER E CA  1 
ATOM   10525 C  C   . SER E  1 54  ? 14.311  -47.416  30.049  1.00 48.57  ? 54  SER E C   1 
ATOM   10526 O  O   . SER E  1 54  ? 15.181  -46.641  30.461  1.00 47.66  ? 54  SER E O   1 
ATOM   10527 C  CB  . SER E  1 54  ? 12.318  -46.420  28.938  1.00 46.14  ? 54  SER E CB  1 
ATOM   10528 O  OG  . SER E  1 54  ? 10.944  -46.154  29.078  1.00 49.31  ? 54  SER E OG  1 
ATOM   10529 N  N   . ARG E  1 55  ? 14.595  -48.580  29.476  1.00 47.09  ? 55  ARG E N   1 
ATOM   10530 C  CA  . ARG E  1 55  ? 15.970  -49.028  29.343  1.00 50.22  ? 55  ARG E CA  1 
ATOM   10531 C  C   . ARG E  1 55  ? 16.084  -49.957  28.149  1.00 49.90  ? 55  ARG E C   1 
ATOM   10532 O  O   . ARG E  1 55  ? 15.191  -50.770  27.893  1.00 47.45  ? 55  ARG E O   1 
ATOM   10533 C  CB  . ARG E  1 55  ? 16.442  -49.741  30.601  1.00 45.16  ? 55  ARG E CB  1 
ATOM   10534 C  CG  . ARG E  1 55  ? 15.387  -50.639  31.143  1.00 49.25  ? 55  ARG E CG  1 
ATOM   10535 C  CD  . ARG E  1 55  ? 15.563  -50.797  32.620  1.00 54.91  ? 55  ARG E CD  1 
ATOM   10536 N  NE  . ARG E  1 55  ? 14.692  -51.813  33.200  1.00 53.65  ? 55  ARG E NE  1 
ATOM   10537 C  CZ  . ARG E  1 55  ? 13.407  -51.632  33.454  1.00 49.28  ? 55  ARG E CZ  1 
ATOM   10538 N  NH1 . ARG E  1 55  ? 12.796  -50.496  33.160  1.00 49.09  ? 55  ARG E NH1 1 
ATOM   10539 N  NH2 . ARG E  1 55  ? 12.720  -52.610  34.030  1.00 58.57  ? 55  ARG E NH2 1 
ATOM   10540 N  N   . ILE E  1 56  ? 17.196  -49.833  27.436  1.00 51.00  ? 56  ILE E N   1 
ATOM   10541 C  CA  . ILE E  1 56  ? 17.522  -50.692  26.311  1.00 48.78  ? 56  ILE E CA  1 
ATOM   10542 C  C   . ILE E  1 56  ? 18.724  -51.532  26.727  1.00 50.54  ? 56  ILE E C   1 
ATOM   10543 O  O   . ILE E  1 56  ? 19.672  -51.034  27.353  1.00 49.99  ? 56  ILE E O   1 
ATOM   10544 C  CB  . ILE E  1 56  ? 17.812  -49.854  25.046  1.00 43.88  ? 56  ILE E CB  1 
ATOM   10545 C  CG1 . ILE E  1 56  ? 16.521  -49.435  24.357  1.00 40.15  ? 56  ILE E CG1 1 
ATOM   10546 C  CG2 . ILE E  1 56  ? 18.622  -50.636  24.057  1.00 49.85  ? 56  ILE E CG2 1 
ATOM   10547 C  CD1 . ILE E  1 56  ? 15.868  -50.533  23.589  1.00 43.55  ? 56  ILE E CD1 1 
ATOM   10548 N  N   . GLY E  1 57  ? 18.693  -52.806  26.371  1.00 49.04  ? 57  GLY E N   1 
ATOM   10549 C  CA  . GLY E  1 57  ? 19.765  -53.694  26.745  1.00 52.17  ? 57  GLY E CA  1 
ATOM   10550 C  C   . GLY E  1 57  ? 20.034  -54.700  25.649  1.00 55.84  ? 57  GLY E C   1 
ATOM   10551 O  O   . GLY E  1 57  ? 19.248  -54.869  24.707  1.00 52.17  ? 57  GLY E O   1 
ATOM   10552 N  N   . PHE E  1 58  ? 21.175  -55.358  25.792  1.00 55.70  ? 58  PHE E N   1 
ATOM   10553 C  CA  . PHE E  1 58  ? 21.595  -56.393  24.872  1.00 53.12  ? 58  PHE E CA  1 
ATOM   10554 C  C   . PHE E  1 58  ? 22.036  -57.628  25.636  1.00 54.69  ? 58  PHE E C   1 
ATOM   10555 O  O   . PHE E  1 58  ? 22.719  -57.530  26.664  1.00 51.60  ? 58  PHE E O   1 
ATOM   10556 C  CB  . PHE E  1 58  ? 22.726  -55.925  24.013  1.00 46.09  ? 58  PHE E CB  1 
ATOM   10557 C  CG  . PHE E  1 58  ? 22.541  -54.567  23.464  1.00 48.13  ? 58  PHE E CG  1 
ATOM   10558 C  CD1 . PHE E  1 58  ? 22.894  -53.457  24.202  1.00 46.91  ? 58  PHE E CD1 1 
ATOM   10559 C  CD2 . PHE E  1 58  ? 22.039  -54.396  22.178  1.00 52.87  ? 58  PHE E CD2 1 
ATOM   10560 C  CE1 . PHE E  1 58  ? 22.747  -52.204  23.663  1.00 52.79  ? 58  PHE E CE1 1 
ATOM   10561 C  CE2 . PHE E  1 58  ? 21.890  -53.140  21.630  1.00 47.54  ? 58  PHE E CE2 1 
ATOM   10562 C  CZ  . PHE E  1 58  ? 22.237  -52.045  22.370  1.00 49.32  ? 58  PHE E CZ  1 
ATOM   10563 N  N   . ARG E  1 59  ? 21.662  -58.789  25.116  1.00 51.82  ? 59  ARG E N   1 
ATOM   10564 C  CA  . ARG E  1 59  ? 22.061  -60.034  25.740  1.00 53.31  ? 59  ARG E CA  1 
ATOM   10565 C  C   . ARG E  1 59  ? 22.091  -61.120  24.678  1.00 50.39  ? 59  ARG E C   1 
ATOM   10566 O  O   . ARG E  1 59  ? 21.539  -60.968  23.589  1.00 51.21  ? 59  ARG E O   1 
ATOM   10567 C  CB  . ARG E  1 59  ? 21.117  -60.418  26.869  1.00 56.71  ? 59  ARG E CB  1 
ATOM   10568 C  CG  . ARG E  1 59  ? 19.741  -60.696  26.358  1.00 59.40  ? 59  ARG E CG  1 
ATOM   10569 C  CD  . ARG E  1 59  ? 18.698  -60.531  27.417  1.00 58.39  ? 59  ARG E CD  1 
ATOM   10570 N  NE  . ARG E  1 59  ? 17.398  -60.669  26.787  1.00 62.16  ? 59  ARG E NE  1 
ATOM   10571 C  CZ  . ARG E  1 59  ? 16.252  -60.455  27.404  1.00 62.86  ? 59  ARG E CZ  1 
ATOM   10572 N  NH1 . ARG E  1 59  ? 16.222  -60.052  28.665  1.00 59.76  ? 59  ARG E NH1 1 
ATOM   10573 N  NH2 . ARG E  1 59  ? 15.112  -60.661  26.741  1.00 60.24  ? 59  ARG E NH2 1 
ATOM   10574 N  N   . GLY E  1 60  ? 22.770  -62.209  25.000  1.00 48.02  ? 60  GLY E N   1 
ATOM   10575 C  CA  . GLY E  1 60  ? 22.848  -63.320  24.076  1.00 47.18  ? 60  GLY E CA  1 
ATOM   10576 C  C   . GLY E  1 60  ? 23.525  -64.499  24.730  1.00 48.74  ? 60  GLY E C   1 
ATOM   10577 O  O   . GLY E  1 60  ? 24.022  -64.422  25.857  1.00 49.17  ? 60  GLY E O   1 
ATOM   10578 N  N   . LYS E  1 61  ? 23.466  -65.616  24.034  1.00 41.33  ? 61  LYS E N   1 
ATOM   10579 C  CA  . LYS E  1 61  ? 24.205  -66.797  24.411  1.00 42.54  ? 61  LYS E CA  1 
ATOM   10580 C  C   . LYS E  1 61  ? 25.000  -67.239  23.199  1.00 50.77  ? 61  LYS E C   1 
ATOM   10581 O  O   . LYS E  1 61  ? 24.706  -66.825  22.080  1.00 60.51  ? 61  LYS E O   1 
ATOM   10582 C  CB  . LYS E  1 61  ? 23.281  -67.902  24.879  1.00 42.40  ? 61  LYS E CB  1 
ATOM   10583 C  CG  . LYS E  1 61  ? 22.053  -67.392  25.580  1.00 47.27  ? 61  LYS E CG  1 
ATOM   10584 C  CD  . LYS E  1 61  ? 21.032  -68.506  25.777  1.00 50.86  ? 61  LYS E CD  1 
ATOM   10585 C  CE  . LYS E  1 61  ? 20.268  -68.330  27.074  1.00 52.29  ? 61  LYS E CE  1 
ATOM   10586 N  NZ  . LYS E  1 61  ? 19.378  -69.484  27.363  1.00 58.22  ? 61  LYS E NZ  1 
ATOM   10587 N  N   . LYS E  1 62  ? 26.056  -68.018  23.432  1.00 49.04  ? 62  LYS E N   1 
ATOM   10588 C  CA  . LYS E  1 62  ? 26.813  -68.634  22.346  1.00 49.78  ? 62  LYS E CA  1 
ATOM   10589 C  C   . LYS E  1 62  ? 27.315  -69.962  22.875  1.00 57.53  ? 62  LYS E C   1 
ATOM   10590 O  O   . LYS E  1 62  ? 27.768  -70.027  24.022  1.00 55.57  ? 62  LYS E O   1 
ATOM   10591 C  CB  . LYS E  1 62  ? 27.996  -67.802  21.840  1.00 48.93  ? 62  LYS E CB  1 
ATOM   10592 C  CG  . LYS E  1 62  ? 28.912  -68.656  20.931  1.00 56.58  ? 62  LYS E CG  1 
ATOM   10593 C  CD  . LYS E  1 62  ? 29.553  -67.899  19.761  1.00 64.00  ? 62  LYS E CD  1 
ATOM   10594 C  CE  . LYS E  1 62  ? 28.578  -67.620  18.601  1.00 76.97  ? 62  LYS E CE  1 
ATOM   10595 N  NZ  . LYS E  1 62  ? 29.080  -66.618  17.581  1.00 64.37  ? 62  LYS E NZ  1 
ATOM   10596 N  N   . GLN E  1 63  ? 27.182  -71.020  22.067  1.00 60.92  ? 63  GLN E N   1 
ATOM   10597 C  CA  . GLN E  1 63  ? 27.675  -72.345  22.440  1.00 56.48  ? 63  GLN E CA  1 
ATOM   10598 C  C   . GLN E  1 63  ? 29.132  -72.464  22.024  1.00 57.64  ? 63  GLN E C   1 
ATOM   10599 O  O   . GLN E  1 63  ? 29.439  -72.625  20.839  1.00 61.51  ? 63  GLN E O   1 
ATOM   10600 C  CB  . GLN E  1 63  ? 26.830  -73.451  21.814  1.00 58.57  ? 63  GLN E CB  1 
ATOM   10601 C  CG  . GLN E  1 63  ? 27.340  -74.854  22.122  1.00 58.74  ? 63  GLN E CG  1 
ATOM   10602 C  CD  . GLN E  1 63  ? 27.086  -75.280  23.556  1.00 59.08  ? 63  GLN E CD  1 
ATOM   10603 O  OE1 . GLN E  1 63  ? 27.995  -75.749  24.249  1.00 56.16  ? 63  GLN E OE1 1 
ATOM   10604 N  NE2 . GLN E  1 63  ? 25.844  -75.133  24.007  1.00 59.40  ? 63  GLN E NE2 1 
ATOM   10605 N  N   . PHE E  1 64  ? 30.028  -72.389  23.003  1.00 59.40  ? 64  PHE E N   1 
ATOM   10606 C  CA  . PHE E  1 64  ? 31.452  -72.520  22.735  1.00 57.37  ? 64  PHE E CA  1 
ATOM   10607 C  C   . PHE E  1 64  ? 31.773  -73.900  22.178  1.00 59.73  ? 64  PHE E C   1 
ATOM   10608 O  O   . PHE E  1 64  ? 31.310  -74.919  22.700  1.00 61.62  ? 64  PHE E O   1 
ATOM   10609 C  CB  . PHE E  1 64  ? 32.238  -72.260  24.013  1.00 54.60  ? 64  PHE E CB  1 
ATOM   10610 C  CG  . PHE E  1 64  ? 32.310  -70.816  24.373  1.00 51.91  ? 64  PHE E CG  1 
ATOM   10611 C  CD1 . PHE E  1 64  ? 32.097  -69.852  23.410  1.00 47.58  ? 64  PHE E CD1 1 
ATOM   10612 C  CD2 . PHE E  1 64  ? 32.600  -70.419  25.662  1.00 50.81  ? 64  PHE E CD2 1 
ATOM   10613 C  CE1 . PHE E  1 64  ? 32.166  -68.536  23.722  1.00 44.80  ? 64  PHE E CE1 1 
ATOM   10614 C  CE2 . PHE E  1 64  ? 32.675  -69.090  25.976  1.00 46.61  ? 64  PHE E CE2 1 
ATOM   10615 C  CZ  . PHE E  1 64  ? 32.458  -68.149  25.002  1.00 44.39  ? 64  PHE E CZ  1 
ATOM   10616 N  N   . ALA E  1 65  ? 32.572  -73.928  21.107  1.00 62.01  ? 65  ALA E N   1 
ATOM   10617 C  CA  . ALA E  1 65  ? 32.814  -75.185  20.409  1.00 58.43  ? 65  ALA E CA  1 
ATOM   10618 C  C   . ALA E  1 65  ? 33.441  -76.218  21.326  1.00 52.81  ? 65  ALA E C   1 
ATOM   10619 O  O   . ALA E  1 65  ? 33.217  -77.421  21.142  1.00 55.03  ? 65  ALA E O   1 
ATOM   10620 C  CB  . ALA E  1 65  ? 33.701  -74.942  19.187  1.00 51.17  ? 65  ALA E CB  1 
ATOM   10621 N  N   . ASN E  1 66  ? 34.168  -75.767  22.351  1.00 54.34  ? 66  ASN E N   1 
ATOM   10622 C  CA  . ASN E  1 66  ? 34.794  -76.654  23.325  1.00 58.21  ? 66  ASN E CA  1 
ATOM   10623 C  C   . ASN E  1 66  ? 34.318  -76.408  24.752  1.00 59.61  ? 66  ASN E C   1 
ATOM   10624 O  O   . ASN E  1 66  ? 35.141  -76.175  25.641  1.00 60.89  ? 66  ASN E O   1 
ATOM   10625 C  CB  . ASN E  1 66  ? 36.317  -76.538  23.301  1.00 49.98  ? 66  ASN E CB  1 
ATOM   10626 C  CG  . ASN E  1 66  ? 36.878  -76.406  21.914  1.00 50.08  ? 66  ASN E CG  1 
ATOM   10627 O  OD1 . ASN E  1 66  ? 37.768  -75.594  21.676  1.00 54.48  ? 66  ASN E OD1 1 
ATOM   10628 N  ND2 . ASN E  1 66  ? 36.372  -77.209  20.988  1.00 45.94  ? 66  ASN E ND2 1 
ATOM   10629 N  N   . PHE E  1 67  ? 33.008  -76.442  24.991  1.00 60.36  ? 67  PHE E N   1 
ATOM   10630 C  CA  . PHE E  1 67  ? 32.507  -76.162  26.332  1.00 59.09  ? 67  PHE E CA  1 
ATOM   10631 C  C   . PHE E  1 67  ? 31.007  -76.391  26.431  1.00 62.99  ? 67  PHE E C   1 
ATOM   10632 O  O   . PHE E  1 67  ? 30.205  -75.670  25.824  1.00 60.12  ? 67  PHE E O   1 
ATOM   10633 C  CB  . PHE E  1 67  ? 32.818  -74.724  26.735  1.00 59.69  ? 67  PHE E CB  1 
ATOM   10634 C  CG  . PHE E  1 67  ? 33.151  -74.556  28.184  1.00 59.48  ? 67  PHE E CG  1 
ATOM   10635 C  CD1 . PHE E  1 67  ? 34.167  -75.287  28.761  1.00 55.89  ? 67  PHE E CD1 1 
ATOM   10636 C  CD2 . PHE E  1 67  ? 32.455  -73.644  28.966  1.00 56.77  ? 67  PHE E CD2 1 
ATOM   10637 C  CE1 . PHE E  1 67  ? 34.474  -75.115  30.098  1.00 58.01  ? 67  PHE E CE1 1 
ATOM   10638 C  CE2 . PHE E  1 67  ? 32.763  -73.467  30.294  1.00 49.56  ? 67  PHE E CE2 1 
ATOM   10639 C  CZ  . PHE E  1 67  ? 33.770  -74.199  30.863  1.00 49.92  ? 67  PHE E CZ  1 
ATOM   10640 N  N   . GLU E  1 68  ? 30.630  -77.371  27.234  1.00 63.49  ? 68  GLU E N   1 
ATOM   10641 C  CA  . GLU E  1 68  ? 29.242  -77.758  27.389  1.00 57.78  ? 68  GLU E CA  1 
ATOM   10642 C  C   . GLU E  1 68  ? 28.497  -76.617  28.074  1.00 63.25  ? 68  GLU E C   1 
ATOM   10643 O  O   . GLU E  1 68  ? 27.403  -76.261  27.619  1.00 66.61  ? 68  GLU E O   1 
ATOM   10644 C  CB  . GLU E  1 68  ? 29.135  -79.067  28.175  1.00 60.92  ? 68  GLU E CB  1 
ATOM   10645 C  CG  . GLU E  1 68  ? 27.742  -79.416  28.682  1.00 69.30  ? 68  GLU E CG  1 
ATOM   10646 C  CD  . GLU E  1 68  ? 27.449  -78.814  30.065  1.00 78.16  ? 68  GLU E CD  1 
ATOM   10647 O  OE1 . GLU E  1 68  ? 28.220  -79.082  31.027  1.00 83.11  ? 68  GLU E OE1 1 
ATOM   10648 O  OE2 . GLU E  1 68  ? 26.431  -78.084  30.186  1.00 70.36  ? 68  GLU E OE2 1 
ATOM   10649 N  N   . PRO E  1 69  ? 29.038  -75.986  29.124  1.00 63.87  ? 69  PRO E N   1 
ATOM   10650 C  CA  . PRO E  1 69  ? 28.340  -74.822  29.677  1.00 58.15  ? 69  PRO E CA  1 
ATOM   10651 C  C   . PRO E  1 69  ? 28.151  -73.776  28.595  1.00 58.22  ? 69  PRO E C   1 
ATOM   10652 O  O   . PRO E  1 69  ? 29.082  -73.455  27.848  1.00 60.37  ? 69  PRO E O   1 
ATOM   10653 C  CB  . PRO E  1 69  ? 29.280  -74.332  30.784  1.00 57.88  ? 69  PRO E CB  1 
ATOM   10654 C  CG  . PRO E  1 69  ? 30.016  -75.528  31.197  1.00 61.02  ? 69  PRO E CG  1 
ATOM   10655 C  CD  . PRO E  1 69  ? 30.235  -76.303  29.932  1.00 62.82  ? 69  PRO E CD  1 
ATOM   10656 N  N   . THR E  1 70  ? 26.927  -73.261  28.506  1.00 56.68  ? 70  THR E N   1 
ATOM   10657 C  CA  . THR E  1 70  ? 26.600  -72.261  27.501  1.00 54.99  ? 70  THR E CA  1 
ATOM   10658 C  C   . THR E  1 70  ? 27.022  -70.879  27.983  1.00 51.95  ? 70  THR E C   1 
ATOM   10659 O  O   . THR E  1 70  ? 26.662  -70.458  29.088  1.00 46.03  ? 70  THR E O   1 
ATOM   10660 C  CB  . THR E  1 70  ? 25.109  -72.296  27.193  1.00 47.21  ? 70  THR E CB  1 
ATOM   10661 O  OG1 . THR E  1 70  ? 24.774  -73.594  26.688  1.00 45.38  ? 70  THR E OG1 1 
ATOM   10662 C  CG2 . THR E  1 70  ? 24.761  -71.241  26.177  1.00 46.87  ? 70  THR E CG2 1 
ATOM   10663 N  N   . PHE E  1 71  ? 27.823  -70.191  27.166  1.00 53.27  ? 71  PHE E N   1 
ATOM   10664 C  CA  . PHE E  1 71  ? 28.255  -68.853  27.526  1.00 49.45  ? 71  PHE E CA  1 
ATOM   10665 C  C   . PHE E  1 71  ? 27.085  -67.913  27.333  1.00 49.18  ? 71  PHE E C   1 
ATOM   10666 O  O   . PHE E  1 71  ? 26.456  -67.896  26.272  1.00 47.01  ? 71  PHE E O   1 
ATOM   10667 C  CB  . PHE E  1 71  ? 29.443  -68.401  26.680  1.00 47.51  ? 71  PHE E CB  1 
ATOM   10668 C  CG  . PHE E  1 71  ? 29.904  -66.994  26.983  1.00 49.49  ? 71  PHE E CG  1 
ATOM   10669 C  CD1 . PHE E  1 71  ? 30.732  -66.736  28.074  1.00 45.88  ? 71  PHE E CD1 1 
ATOM   10670 C  CD2 . PHE E  1 71  ? 29.498  -65.923  26.184  1.00 47.47  ? 71  PHE E CD2 1 
ATOM   10671 C  CE1 . PHE E  1 71  ? 31.150  -65.433  28.366  1.00 45.19  ? 71  PHE E CE1 1 
ATOM   10672 C  CE2 . PHE E  1 71  ? 29.912  -64.622  26.466  1.00 45.81  ? 71  PHE E CE2 1 
ATOM   10673 C  CZ  . PHE E  1 71  ? 30.735  -64.376  27.562  1.00 47.19  ? 71  PHE E CZ  1 
ATOM   10674 N  N   . ILE E  1 72  ? 26.826  -67.106  28.354  1.00 48.76  ? 72  ILE E N   1 
ATOM   10675 C  CA  . ILE E  1 72  ? 25.754  -66.131  28.355  1.00 44.12  ? 72  ILE E CA  1 
ATOM   10676 C  C   . ILE E  1 72  ? 26.362  -64.798  28.743  1.00 48.38  ? 72  ILE E C   1 
ATOM   10677 O  O   . ILE E  1 72  ? 27.375  -64.737  29.449  1.00 47.61  ? 72  ILE E O   1 
ATOM   10678 C  CB  . ILE E  1 72  ? 24.623  -66.512  29.327  1.00 44.27  ? 72  ILE E CB  1 
ATOM   10679 C  CG1 . ILE E  1 72  ? 25.179  -66.697  30.739  1.00 42.54  ? 72  ILE E CG1 1 
ATOM   10680 C  CG2 . ILE E  1 72  ? 23.909  -67.756  28.836  1.00 47.08  ? 72  ILE E CG2 1 
ATOM   10681 C  CD1 . ILE E  1 72  ? 24.143  -67.037  31.768  1.00 41.64  ? 72  ILE E CD1 1 
ATOM   10682 N  N   . TRP E  1 73  ? 25.735  -63.725  28.269  1.00 50.35  ? 73  TRP E N   1 
ATOM   10683 C  CA  . TRP E  1 73  ? 26.218  -62.380  28.517  1.00 43.97  ? 73  TRP E CA  1 
ATOM   10684 C  C   . TRP E  1 73  ? 25.027  -61.442  28.409  1.00 40.05  ? 73  TRP E C   1 
ATOM   10685 O  O   . TRP E  1 73  ? 24.032  -61.758  27.752  1.00 34.63  ? 73  TRP E O   1 
ATOM   10686 C  CB  . TRP E  1 73  ? 27.335  -62.021  27.526  1.00 45.61  ? 73  TRP E CB  1 
ATOM   10687 C  CG  . TRP E  1 73  ? 26.821  -61.933  26.148  1.00 44.93  ? 73  TRP E CG  1 
ATOM   10688 C  CD1 . TRP E  1 73  ? 26.703  -62.946  25.237  1.00 42.81  ? 73  TRP E CD1 1 
ATOM   10689 C  CD2 . TRP E  1 73  ? 26.305  -60.764  25.524  1.00 49.17  ? 73  TRP E CD2 1 
ATOM   10690 N  NE1 . TRP E  1 73  ? 26.142  -62.472  24.078  1.00 41.31  ? 73  TRP E NE1 1 
ATOM   10691 C  CE2 . TRP E  1 73  ? 25.889  -61.131  24.233  1.00 46.99  ? 73  TRP E CE2 1 
ATOM   10692 C  CE3 . TRP E  1 73  ? 26.150  -59.430  25.936  1.00 47.45  ? 73  TRP E CE3 1 
ATOM   10693 C  CZ2 . TRP E  1 73  ? 25.337  -60.214  23.353  1.00 47.54  ? 73  TRP E CZ2 1 
ATOM   10694 C  CZ3 . TRP E  1 73  ? 25.605  -58.532  25.074  1.00 42.27  ? 73  TRP E CZ3 1 
ATOM   10695 C  CH2 . TRP E  1 73  ? 25.205  -58.921  23.792  1.00 47.86  ? 73  TRP E CH2 1 
ATOM   10696 N  N   . GLN E  1 74  ? 25.129  -60.301  29.087  1.00 44.29  ? 74  GLN E N   1 
ATOM   10697 C  CA  . GLN E  1 74  ? 24.086  -59.289  29.034  1.00 45.03  ? 74  GLN E CA  1 
ATOM   10698 C  C   . GLN E  1 74  ? 24.658  -57.917  29.377  1.00 43.30  ? 74  GLN E C   1 
ATOM   10699 O  O   . GLN E  1 74  ? 25.477  -57.790  30.285  1.00 42.36  ? 74  GLN E O   1 
ATOM   10700 C  CB  . GLN E  1 74  ? 22.942  -59.645  29.993  1.00 46.30  ? 74  GLN E CB  1 
ATOM   10701 C  CG  . GLN E  1 74  ? 22.197  -58.439  30.523  1.00 47.46  ? 74  GLN E CG  1 
ATOM   10702 C  CD  . GLN E  1 74  ? 20.849  -58.752  31.131  1.00 45.67  ? 74  GLN E CD  1 
ATOM   10703 O  OE1 . GLN E  1 74  ? 20.083  -59.577  30.618  1.00 44.27  ? 74  GLN E OE1 1 
ATOM   10704 N  NE2 . GLN E  1 74  ? 20.524  -58.044  32.205  1.00 47.87  ? 74  GLN E NE2 1 
ATOM   10705 N  N   . ILE E  1 75  ? 24.242  -56.901  28.625  1.00 43.92  ? 75  ILE E N   1 
ATOM   10706 C  CA  . ILE E  1 75  ? 24.524  -55.505  28.942  1.00 43.85  ? 75  ILE E CA  1 
ATOM   10707 C  C   . ILE E  1 75  ? 23.197  -54.745  28.955  1.00 48.87  ? 75  ILE E C   1 
ATOM   10708 O  O   . ILE E  1 75  ? 22.590  -54.531  27.895  1.00 48.37  ? 75  ILE E O   1 
ATOM   10709 C  CB  . ILE E  1 75  ? 25.495  -54.855  27.944  1.00 52.95  ? 75  ILE E CB  1 
ATOM   10710 C  CG1 . ILE E  1 75  ? 26.670  -55.782  27.569  1.00 41.66  ? 75  ILE E CG1 1 
ATOM   10711 C  CG2 . ILE E  1 75  ? 25.932  -53.460  28.459  1.00 50.25  ? 75  ILE E CG2 1 
ATOM   10712 C  CD1 . ILE E  1 75  ? 27.702  -55.123  26.643  1.00 31.08  ? 75  ILE E CD1 1 
ATOM   10713 N  N   . GLU E  1 76  ? 22.763  -54.306  30.136  1.00 49.25  ? 76  GLU E N   1 
ATOM   10714 C  CA  . GLU E  1 76  ? 21.498  -53.595  30.294  1.00 46.39  ? 76  GLU E CA  1 
ATOM   10715 C  C   . GLU E  1 76  ? 21.777  -52.155  30.700  1.00 46.95  ? 76  GLU E C   1 
ATOM   10716 O  O   . GLU E  1 76  ? 22.304  -51.910  31.792  1.00 46.33  ? 76  GLU E O   1 
ATOM   10717 C  CB  . GLU E  1 76  ? 20.623  -54.270  31.349  1.00 47.47  ? 76  GLU E CB  1 
ATOM   10718 C  CG  . GLU E  1 76  ? 19.212  -53.705  31.427  1.00 52.76  ? 76  GLU E CG  1 
ATOM   10719 C  CD  . GLU E  1 76  ? 18.204  -54.663  32.057  1.00 59.02  ? 76  GLU E CD  1 
ATOM   10720 O  OE1 . GLU E  1 76  ? 18.304  -55.880  31.777  1.00 59.92  ? 76  GLU E OE1 1 
ATOM   10721 O  OE2 . GLU E  1 76  ? 17.305  -54.198  32.814  1.00 56.74  ? 76  GLU E OE2 1 
ATOM   10722 N  N   . GLY E  1 77  ? 21.343  -51.206  29.867  1.00 47.95  ? 77  GLY E N   1 
ATOM   10723 C  CA  . GLY E  1 77  ? 21.511  -49.795  30.173  1.00 47.22  ? 77  GLY E CA  1 
ATOM   10724 C  C   . GLY E  1 77  ? 20.640  -49.327  31.331  1.00 46.69  ? 77  GLY E C   1 
ATOM   10725 O  O   . GLY E  1 77  ? 19.799  -50.041  31.875  1.00 48.45  ? 77  GLY E O   1 
ATOM   10726 N  N   . GLY E  1 78  ? 20.838  -48.082  31.727  1.00 40.45  ? 78  GLY E N   1 
ATOM   10727 C  CA  . GLY E  1 78  ? 20.141  -47.540  32.868  1.00 44.12  ? 78  GLY E CA  1 
ATOM   10728 C  C   . GLY E  1 78  ? 18.790  -46.939  32.523  1.00 46.87  ? 78  GLY E C   1 
ATOM   10729 O  O   . GLY E  1 78  ? 18.280  -47.045  31.407  1.00 47.99  ? 78  GLY E O   1 
ATOM   10730 N  N   . TYR E  1 79  ? 18.187  -46.330  33.538  1.00 45.92  ? 79  TYR E N   1 
ATOM   10731 C  CA  . TYR E  1 79  ? 16.974  -45.550  33.362  1.00 49.33  ? 79  TYR E CA  1 
ATOM   10732 C  C   . TYR E  1 79  ? 17.270  -44.316  32.518  1.00 49.49  ? 79  TYR E C   1 
ATOM   10733 O  O   . TYR E  1 79  ? 18.162  -43.537  32.861  1.00 54.94  ? 79  TYR E O   1 
ATOM   10734 C  CB  . TYR E  1 79  ? 16.436  -45.108  34.724  1.00 55.58  ? 79  TYR E CB  1 
ATOM   10735 C  CG  . TYR E  1 79  ? 15.835  -46.182  35.618  1.00 52.30  ? 79  TYR E CG  1 
ATOM   10736 C  CD1 . TYR E  1 79  ? 15.500  -47.435  35.124  1.00 49.62  ? 79  TYR E CD1 1 
ATOM   10737 C  CD2 . TYR E  1 79  ? 15.563  -45.909  36.959  1.00 50.03  ? 79  TYR E CD2 1 
ATOM   10738 C  CE1 . TYR E  1 79  ? 14.941  -48.405  35.950  1.00 53.54  ? 79  TYR E CE1 1 
ATOM   10739 C  CE2 . TYR E  1 79  ? 15.004  -46.861  37.790  1.00 55.32  ? 79  TYR E CE2 1 
ATOM   10740 C  CZ  . TYR E  1 79  ? 14.693  -48.117  37.289  1.00 57.61  ? 79  TYR E CZ  1 
ATOM   10741 O  OH  . TYR E  1 79  ? 14.128  -49.077  38.124  1.00 52.13  ? 79  TYR E OH  1 
ATOM   10742 N  N   . VAL E  1 80  ? 16.493  -44.105  31.449  1.00 46.87  ? 80  VAL E N   1 
ATOM   10743 C  CA  . VAL E  1 80  ? 16.829  -43.074  30.461  1.00 50.48  ? 80  VAL E CA  1 
ATOM   10744 C  C   . VAL E  1 80  ? 16.617  -41.663  31.021  1.00 51.84  ? 80  VAL E C   1 
ATOM   10745 O  O   . VAL E  1 80  ? 17.463  -40.775  30.850  1.00 51.13  ? 80  VAL E O   1 
ATOM   10746 C  CB  . VAL E  1 80  ? 16.037  -43.294  29.160  1.00 46.87  ? 80  VAL E CB  1 
ATOM   10747 C  CG1 . VAL E  1 80  ? 16.668  -44.383  28.365  1.00 47.73  ? 80  VAL E CG1 1 
ATOM   10748 C  CG2 . VAL E  1 80  ? 14.626  -43.678  29.463  1.00 48.07  ? 80  VAL E CG2 1 
ATOM   10749 N  N   . ASP E  1 81  ? 15.468  -41.407  31.635  1.00 50.89  ? 81  ASP E N   1 
ATOM   10750 C  CA  . ASP E  1 81  ? 15.240  -40.159  32.365  1.00 51.94  ? 81  ASP E CA  1 
ATOM   10751 C  C   . ASP E  1 81  ? 14.412  -40.423  33.610  1.00 56.12  ? 81  ASP E C   1 
ATOM   10752 O  O   . ASP E  1 81  ? 13.187  -40.232  33.623  1.00 52.83  ? 81  ASP E O   1 
ATOM   10753 C  CB  . ASP E  1 81  ? 14.557  -39.112  31.488  1.00 55.81  ? 81  ASP E CB  1 
ATOM   10754 C  CG  . ASP E  1 81  ? 14.614  -37.717  32.095  1.00 63.37  ? 81  ASP E CG  1 
ATOM   10755 O  OD1 . ASP E  1 81  ? 14.315  -37.557  33.312  1.00 56.21  ? 81  ASP E OD1 1 
ATOM   10756 O  OD2 . ASP E  1 81  ? 14.952  -36.777  31.339  1.00 66.61  ? 81  ASP E OD2 1 
ATOM   10757 N  N   . PRO E  1 82  ? 15.059  -40.820  34.699  1.00 55.24  ? 82  PRO E N   1 
ATOM   10758 C  CA  . PRO E  1 82  ? 14.361  -40.912  35.981  1.00 51.49  ? 82  PRO E CA  1 
ATOM   10759 C  C   . PRO E  1 82  ? 13.836  -39.556  36.436  1.00 55.06  ? 82  PRO E C   1 
ATOM   10760 O  O   . PRO E  1 82  ? 14.200  -38.499  35.911  1.00 59.35  ? 82  PRO E O   1 
ATOM   10761 C  CB  . PRO E  1 82  ? 15.451  -41.421  36.924  1.00 53.05  ? 82  PRO E CB  1 
ATOM   10762 C  CG  . PRO E  1 82  ? 16.748  -41.041  36.226  1.00 49.34  ? 82  PRO E CG  1 
ATOM   10763 C  CD  . PRO E  1 82  ? 16.448  -41.289  34.798  1.00 48.14  ? 82  PRO E CD  1 
ATOM   10764 N  N   . SER E  1 83  ? 12.921  -39.602  37.397  1.00 53.47  ? 83  SER E N   1 
ATOM   10765 C  CA  . SER E  1 83  ? 12.513  -38.387  38.084  1.00 54.58  ? 83  SER E CA  1 
ATOM   10766 C  C   . SER E  1 83  ? 13.645  -37.900  38.987  1.00 50.44  ? 83  SER E C   1 
ATOM   10767 O  O   . SER E  1 83  ? 14.576  -38.639  39.295  1.00 51.55  ? 83  SER E O   1 
ATOM   10768 C  CB  . SER E  1 83  ? 11.244  -38.643  38.898  1.00 56.68  ? 83  SER E CB  1 
ATOM   10769 O  OG  . SER E  1 83  ? 11.448  -39.674  39.855  1.00 57.43  ? 83  SER E OG  1 
ATOM   10770 N  N   . PHE E  1 84  ? 13.592  -36.627  39.368  1.00 50.36  ? 84  PHE E N   1 
ATOM   10771 C  CA  . PHE E  1 84  ? 14.584  -36.025  40.263  1.00 50.04  ? 84  PHE E CA  1 
ATOM   10772 C  C   . PHE E  1 84  ? 16.018  -36.153  39.749  1.00 49.16  ? 84  PHE E C   1 
ATOM   10773 O  O   . PHE E  1 84  ? 16.971  -35.933  40.504  1.00 45.75  ? 84  PHE E O   1 
ATOM   10774 C  CB  . PHE E  1 84  ? 14.491  -36.629  41.665  1.00 53.93  ? 84  PHE E CB  1 
ATOM   10775 C  CG  . PHE E  1 84  ? 13.317  -36.151  42.457  1.00 54.86  ? 84  PHE E CG  1 
ATOM   10776 C  CD1 . PHE E  1 84  ? 13.252  -34.837  42.903  1.00 61.01  ? 84  PHE E CD1 1 
ATOM   10777 C  CD2 . PHE E  1 84  ? 12.287  -37.008  42.763  1.00 52.25  ? 84  PHE E CD2 1 
ATOM   10778 C  CE1 . PHE E  1 84  ? 12.167  -34.381  43.635  1.00 59.04  ? 84  PHE E CE1 1 
ATOM   10779 C  CE2 . PHE E  1 84  ? 11.209  -36.565  43.496  1.00 62.05  ? 84  PHE E CE2 1 
ATOM   10780 C  CZ  . PHE E  1 84  ? 11.145  -35.246  43.929  1.00 61.76  ? 84  PHE E CZ  1 
ATOM   10781 N  N   . GLY E  1 85  ? 16.194  -36.488  38.470  1.00 53.49  ? 85  GLY E N   1 
ATOM   10782 C  CA  . GLY E  1 85  ? 17.502  -36.763  37.913  1.00 48.49  ? 85  GLY E CA  1 
ATOM   10783 C  C   . GLY E  1 85  ? 17.595  -36.315  36.471  1.00 49.48  ? 85  GLY E C   1 
ATOM   10784 O  O   . GLY E  1 85  ? 16.601  -35.957  35.830  1.00 56.12  ? 85  GLY E O   1 
ATOM   10785 N  N   . GLY E  1 86  ? 18.822  -36.324  35.970  1.00 47.83  ? 86  GLY E N   1 
ATOM   10786 C  CA  . GLY E  1 86  ? 19.103  -35.850  34.634  1.00 54.76  ? 86  GLY E CA  1 
ATOM   10787 C  C   . GLY E  1 86  ? 18.744  -36.860  33.571  1.00 59.97  ? 86  GLY E C   1 
ATOM   10788 O  O   . GLY E  1 86  ? 18.202  -37.932  33.840  1.00 62.60  ? 86  GLY E O   1 
ATOM   10789 N  N   . GLU E  1 87  ? 19.018  -36.482  32.327  1.00 57.97  ? 87  GLU E N   1 
ATOM   10790 C  CA  . GLU E  1 87  ? 18.689  -37.322  31.188  1.00 55.88  ? 87  GLU E CA  1 
ATOM   10791 C  C   . GLU E  1 87  ? 19.893  -38.164  30.805  1.00 53.06  ? 87  GLU E C   1 
ATOM   10792 O  O   . GLU E  1 87  ? 21.027  -37.882  31.197  1.00 53.78  ? 87  GLU E O   1 
ATOM   10793 C  CB  . GLU E  1 87  ? 18.232  -36.485  29.995  1.00 57.22  ? 87  GLU E CB  1 
ATOM   10794 C  CG  . GLU E  1 87  ? 19.344  -35.719  29.319  1.00 56.91  ? 87  GLU E CG  1 
ATOM   10795 C  CD  . GLU E  1 87  ? 19.493  -34.314  29.877  1.00 66.20  ? 87  GLU E CD  1 
ATOM   10796 O  OE1 . GLU E  1 87  ? 18.969  -34.062  30.987  1.00 66.59  ? 87  GLU E OE1 1 
ATOM   10797 O  OE2 . GLU E  1 87  ? 20.152  -33.472  29.219  1.00 68.13  ? 87  GLU E OE2 1 
ATOM   10798 N  N   . GLY E  1 88  ? 19.635  -39.206  30.023  1.00 50.66  ? 88  GLY E N   1 
ATOM   10799 C  CA  . GLY E  1 88  ? 20.733  -40.027  29.572  1.00 53.36  ? 88  GLY E CA  1 
ATOM   10800 C  C   . GLY E  1 88  ? 21.169  -41.091  30.564  1.00 59.83  ? 88  GLY E C   1 
ATOM   10801 O  O   . GLY E  1 88  ? 21.197  -40.872  31.788  1.00 58.95  ? 88  GLY E O   1 
ATOM   10802 N  N   . ALA E  1 89  ? 21.471  -42.273  30.027  1.00 54.05  ? 89  ALA E N   1 
ATOM   10803 C  CA  . ALA E  1 89  ? 22.030  -43.373  30.794  1.00 50.04  ? 89  ALA E CA  1 
ATOM   10804 C  C   . ALA E  1 89  ? 22.956  -44.166  29.886  1.00 53.37  ? 89  ALA E C   1 
ATOM   10805 O  O   . ALA E  1 89  ? 22.601  -44.431  28.735  1.00 54.63  ? 89  ALA E O   1 
ATOM   10806 C  CB  . ALA E  1 89  ? 20.919  -44.269  31.343  1.00 48.93  ? 89  ALA E CB  1 
ATOM   10807 N  N   . GLY E  1 90  ? 24.158  -44.476  30.374  1.00 53.60  ? 90  GLY E N   1 
ATOM   10808 C  CA  . GLY E  1 90  ? 25.085  -45.343  29.671  1.00 47.29  ? 90  GLY E CA  1 
ATOM   10809 C  C   . GLY E  1 90  ? 24.623  -46.795  29.655  1.00 45.60  ? 90  GLY E C   1 
ATOM   10810 O  O   . GLY E  1 90  ? 23.569  -47.164  30.173  1.00 44.16  ? 90  GLY E O   1 
ATOM   10811 N  N   . LEU E  1 91  ? 25.454  -47.640  29.049  1.00 51.09  ? 91  LEU E N   1 
ATOM   10812 C  CA  . LEU E  1 91  ? 25.212  -49.080  28.982  1.00 50.02  ? 91  LEU E CA  1 
ATOM   10813 C  C   . LEU E  1 91  ? 25.940  -49.820  30.093  1.00 46.87  ? 91  LEU E C   1 
ATOM   10814 O  O   . LEU E  1 91  ? 27.082  -49.500  30.430  1.00 46.35  ? 91  LEU E O   1 
ATOM   10815 C  CB  . LEU E  1 91  ? 25.657  -49.650  27.644  1.00 43.70  ? 91  LEU E CB  1 
ATOM   10816 C  CG  . LEU E  1 91  ? 24.647  -49.431  26.542  1.00 44.58  ? 91  LEU E CG  1 
ATOM   10817 C  CD1 . LEU E  1 91  ? 25.391  -49.261  25.225  1.00 35.69  ? 91  LEU E CD1 1 
ATOM   10818 C  CD2 . LEU E  1 91  ? 23.656  -50.608  26.546  1.00 48.15  ? 91  LEU E CD2 1 
ATOM   10819 N  N   . GLY E  1 92  ? 25.256  -50.787  30.686  1.00 51.09  ? 92  GLY E N   1 
ATOM   10820 C  CA  . GLY E  1 92  ? 25.807  -51.522  31.804  1.00 51.70  ? 92  GLY E CA  1 
ATOM   10821 C  C   . GLY E  1 92  ? 25.573  -50.912  33.166  1.00 50.15  ? 92  GLY E C   1 
ATOM   10822 O  O   . GLY E  1 92  ? 26.283  -51.274  34.109  1.00 56.75  ? 92  GLY E O   1 
ATOM   10823 N  N   . GLU E  1 93  ? 24.600  -50.006  33.307  1.00 45.34  ? 93  GLU E N   1 
ATOM   10824 C  CA  . GLU E  1 93  ? 24.263  -49.467  34.615  1.00 43.72  ? 93  GLU E CA  1 
ATOM   10825 C  C   . GLU E  1 93  ? 23.330  -50.398  35.356  1.00 46.41  ? 93  GLU E C   1 
ATOM   10826 O  O   . GLU E  1 93  ? 23.226  -50.321  36.584  1.00 52.56  ? 93  GLU E O   1 
ATOM   10827 C  CB  . GLU E  1 93  ? 23.608  -48.083  34.495  1.00 47.33  ? 93  GLU E CB  1 
ATOM   10828 C  CG  . GLU E  1 93  ? 24.227  -47.160  33.438  1.00 53.46  ? 93  GLU E CG  1 
ATOM   10829 C  CD  . GLU E  1 93  ? 23.866  -45.679  33.611  1.00 53.54  ? 93  GLU E CD  1 
ATOM   10830 O  OE1 . GLU E  1 93  ? 22.662  -45.378  33.761  1.00 51.23  ? 93  GLU E OE1 1 
ATOM   10831 O  OE2 . GLU E  1 93  ? 24.779  -44.815  33.569  1.00 51.49  ? 93  GLU E OE2 1 
ATOM   10832 N  N   . ARG E  1 94  ? 22.649  -51.268  34.640  1.00 44.11  ? 94  ARG E N   1 
ATOM   10833 C  CA  . ARG E  1 94  ? 21.862  -52.299  35.275  1.00 46.30  ? 94  ARG E CA  1 
ATOM   10834 C  C   . ARG E  1 94  ? 22.484  -53.642  34.939  1.00 48.91  ? 94  ARG E C   1 
ATOM   10835 O  O   . ARG E  1 94  ? 23.530  -53.691  34.288  1.00 52.72  ? 94  ARG E O   1 
ATOM   10836 C  CB  . ARG E  1 94  ? 20.404  -52.147  34.842  1.00 50.57  ? 94  ARG E CB  1 
ATOM   10837 C  CG  . ARG E  1 94  ? 19.688  -51.033  35.648  1.00 49.51  ? 94  ARG E CG  1 
ATOM   10838 C  CD  . ARG E  1 94  ? 18.373  -50.672  35.077  1.00 38.28  ? 94  ARG E CD  1 
ATOM   10839 N  NE  . ARG E  1 94  ? 17.589  -51.864  34.830  1.00 34.88  ? 94  ARG E NE  1 
ATOM   10840 C  CZ  . ARG E  1 94  ? 16.728  -52.375  35.687  1.00 34.99  ? 94  ARG E CZ  1 
ATOM   10841 N  NH1 . ARG E  1 94  ? 16.568  -51.852  36.888  1.00 33.28  ? 94  ARG E NH1 1 
ATOM   10842 N  NH2 . ARG E  1 94  ? 15.993  -53.417  35.314  1.00 38.23  ? 94  ARG E NH2 1 
ATOM   10843 N  N   . ASP E  1 95  ? 21.809  -54.729  35.327  1.00 54.55  ? 95  ASP E N   1 
ATOM   10844 C  CA  . ASP E  1 95  ? 22.425  -56.059  35.354  1.00 57.12  ? 95  ASP E CA  1 
ATOM   10845 C  C   . ASP E  1 95  ? 23.256  -56.274  34.101  1.00 50.01  ? 95  ASP E C   1 
ATOM   10846 O  O   . ASP E  1 95  ? 22.700  -56.491  33.019  1.00 47.49  ? 95  ASP E O   1 
ATOM   10847 C  CB  . ASP E  1 95  ? 21.379  -57.190  35.432  1.00 61.69  ? 95  ASP E CB  1 
ATOM   10848 C  CG  . ASP E  1 95  ? 20.513  -57.166  36.695  1.00 51.62  ? 95  ASP E CG  1 
ATOM   10849 O  OD1 . ASP E  1 95  ? 20.476  -56.170  37.455  1.00 47.16  ? 95  ASP E OD1 1 
ATOM   10850 O  OD2 . ASP E  1 95  ? 19.832  -58.186  36.890  1.00 45.29  ? 95  ASP E OD2 1 
ATOM   10851 N  N   . THR E  1 96  ? 24.580  -56.183  34.227  1.00 50.91  ? 96  THR E N   1 
ATOM   10852 C  CA  . THR E  1 96  ? 25.471  -56.348  33.083  1.00 55.27  ? 96  THR E CA  1 
ATOM   10853 C  C   . THR E  1 96  ? 26.541  -57.383  33.450  1.00 50.91  ? 96  THR E C   1 
ATOM   10854 O  O   . THR E  1 96  ? 27.275  -57.212  34.430  1.00 50.72  ? 96  THR E O   1 
ATOM   10855 C  CB  . THR E  1 96  ? 26.025  -54.970  32.636  1.00 47.34  ? 96  THR E CB  1 
ATOM   10856 O  OG1 . THR E  1 96  ? 26.340  -55.012  31.249  1.00 44.54  ? 96  THR E OG1 1 
ATOM   10857 C  CG2 . THR E  1 96  ? 27.255  -54.480  33.421  1.00 44.59  ? 96  THR E CG2 1 
ATOM   10858 N  N   . PHE E  1 97  ? 26.598  -58.483  32.695  1.00 46.97  ? 97  PHE E N   1 
ATOM   10859 C  CA  . PHE E  1 97  ? 27.367  -59.632  33.157  1.00 48.78  ? 97  PHE E CA  1 
ATOM   10860 C  C   . PHE E  1 97  ? 27.693  -60.595  32.020  1.00 50.76  ? 97  PHE E C   1 
ATOM   10861 O  O   . PHE E  1 97  ? 27.065  -60.573  30.957  1.00 48.45  ? 97  PHE E O   1 
ATOM   10862 C  CB  . PHE E  1 97  ? 26.612  -60.384  34.260  1.00 50.45  ? 97  PHE E CB  1 
ATOM   10863 C  CG  . PHE E  1 97  ? 25.316  -61.023  33.802  1.00 56.19  ? 97  PHE E CG  1 
ATOM   10864 C  CD1 . PHE E  1 97  ? 25.314  -62.210  33.072  1.00 54.63  ? 97  PHE E CD1 1 
ATOM   10865 C  CD2 . PHE E  1 97  ? 24.093  -60.456  34.138  1.00 55.20  ? 97  PHE E CD2 1 
ATOM   10866 C  CE1 . PHE E  1 97  ? 24.127  -62.794  32.657  1.00 50.69  ? 97  PHE E CE1 1 
ATOM   10867 C  CE2 . PHE E  1 97  ? 22.907  -61.045  33.740  1.00 52.60  ? 97  PHE E CE2 1 
ATOM   10868 C  CZ  . PHE E  1 97  ? 22.926  -62.212  32.996  1.00 53.73  ? 97  PHE E CZ  1 
ATOM   10869 N  N   . VAL E  1 98  ? 28.686  -61.461  32.288  1.00 51.24  ? 98  VAL E N   1 
ATOM   10870 C  CA  . VAL E  1 98  ? 28.942  -62.695  31.549  1.00 50.57  ? 98  VAL E CA  1 
ATOM   10871 C  C   . VAL E  1 98  ? 28.876  -63.841  32.551  1.00 52.13  ? 98  VAL E C   1 
ATOM   10872 O  O   . VAL E  1 98  ? 29.105  -63.672  33.753  1.00 51.74  ? 98  VAL E O   1 
ATOM   10873 C  CB  . VAL E  1 98  ? 30.302  -62.727  30.816  1.00 41.32  ? 98  VAL E CB  1 
ATOM   10874 C  CG1 . VAL E  1 98  ? 30.499  -61.484  30.085  1.00 43.31  ? 98  VAL E CG1 1 
ATOM   10875 C  CG2 . VAL E  1 98  ? 31.432  -62.938  31.791  1.00 40.50  ? 98  VAL E CG2 1 
ATOM   10876 N  N   . GLY E  1 99  ? 28.586  -65.025  32.036  1.00 46.61  ? 99  GLY E N   1 
ATOM   10877 C  CA  . GLY E  1 99  ? 28.467  -66.174  32.901  1.00 42.02  ? 99  GLY E CA  1 
ATOM   10878 C  C   . GLY E  1 99  ? 28.225  -67.397  32.066  1.00 42.63  ? 99  GLY E C   1 
ATOM   10879 O  O   . GLY E  1 99  ? 28.183  -67.341  30.837  1.00 42.92  ? 99  GLY E O   1 
ATOM   10880 N  N   . PHE E  1 100 ? 28.048  -68.505  32.761  1.00 44.62  ? 100 PHE E N   1 
ATOM   10881 C  CA  . PHE E  1 100 ? 27.927  -69.809  32.144  1.00 45.12  ? 100 PHE E CA  1 
ATOM   10882 C  C   . PHE E  1 100 ? 26.703  -70.494  32.712  1.00 47.44  ? 100 PHE E C   1 
ATOM   10883 O  O   . PHE E  1 100 ? 26.294  -70.209  33.839  1.00 48.81  ? 100 PHE E O   1 
ATOM   10884 C  CB  . PHE E  1 100 ? 29.138  -70.640  32.451  1.00 44.90  ? 100 PHE E CB  1 
ATOM   10885 C  CG  . PHE E  1 100 ? 30.313  -70.348  31.586  1.00 49.50  ? 100 PHE E CG  1 
ATOM   10886 C  CD1 . PHE E  1 100 ? 30.325  -70.731  30.248  1.00 55.41  ? 100 PHE E CD1 1 
ATOM   10887 C  CD2 . PHE E  1 100 ? 31.424  -69.695  32.113  1.00 42.81  ? 100 PHE E CD2 1 
ATOM   10888 C  CE1 . PHE E  1 100 ? 31.437  -70.482  29.446  1.00 57.68  ? 100 PHE E CE1 1 
ATOM   10889 C  CE2 . PHE E  1 100 ? 32.539  -69.443  31.328  1.00 47.57  ? 100 PHE E CE2 1 
ATOM   10890 C  CZ  . PHE E  1 100 ? 32.549  -69.838  29.988  1.00 54.73  ? 100 PHE E CZ  1 
ATOM   10891 N  N   . GLU E  1 101 ? 26.134  -71.422  31.948  1.00 47.15  ? 101 GLU E N   1 
ATOM   10892 C  CA  . GLU E  1 101 ? 24.961  -72.132  32.438  1.00 47.75  ? 101 GLU E CA  1 
ATOM   10893 C  C   . GLU E  1 101 ? 24.952  -73.567  31.941  1.00 52.59  ? 101 GLU E C   1 
ATOM   10894 O  O   . GLU E  1 101 ? 25.139  -73.825  30.749  1.00 56.88  ? 101 GLU E O   1 
ATOM   10895 C  CB  . GLU E  1 101 ? 23.673  -71.417  32.017  1.00 49.14  ? 101 GLU E CB  1 
ATOM   10896 C  CG  . GLU E  1 101 ? 23.459  -71.313  30.513  1.00 54.28  ? 101 GLU E CG  1 
ATOM   10897 C  CD  . GLU E  1 101 ? 22.194  -70.558  30.147  1.00 50.74  ? 101 GLU E CD  1 
ATOM   10898 O  OE1 . GLU E  1 101 ? 21.633  -69.912  31.058  1.00 51.42  ? 101 GLU E OE1 1 
ATOM   10899 O  OE2 . GLU E  1 101 ? 21.771  -70.620  28.963  1.00 46.89  ? 101 GLU E OE2 1 
ATOM   10900 N  N   . SER E  1 102 ? 24.727  -74.495  32.857  1.00 54.21  ? 102 SER E N   1 
ATOM   10901 C  CA  . SER E  1 102 ? 24.435  -75.872  32.510  1.00 56.85  ? 102 SER E CA  1 
ATOM   10902 C  C   . SER E  1 102 ? 23.094  -76.233  33.128  1.00 56.04  ? 102 SER E C   1 
ATOM   10903 O  O   . SER E  1 102 ? 22.717  -75.705  34.177  1.00 55.61  ? 102 SER E O   1 
ATOM   10904 C  CB  . SER E  1 102 ? 25.538  -76.813  33.006  1.00 57.97  ? 102 SER E CB  1 
ATOM   10905 O  OG  . SER E  1 102 ? 25.272  -78.172  32.715  1.00 62.76  ? 102 SER E OG  1 
ATOM   10906 N  N   . ALA E  1 103 ? 22.360  -77.119  32.459  1.00 55.32  ? 103 ALA E N   1 
ATOM   10907 C  CA  . ALA E  1 103 ? 21.064  -77.517  32.990  1.00 54.84  ? 103 ALA E CA  1 
ATOM   10908 C  C   . ALA E  1 103 ? 21.200  -78.209  34.352  1.00 59.76  ? 103 ALA E C   1 
ATOM   10909 O  O   . ALA E  1 103 ? 20.408  -77.950  35.269  1.00 56.02  ? 103 ALA E O   1 
ATOM   10910 C  CB  . ALA E  1 103 ? 20.344  -78.397  31.967  1.00 46.00  ? 103 ALA E CB  1 
ATOM   10911 N  N   . SER E  1 104 ? 22.226  -79.052  34.521  1.00 56.12  ? 104 SER E N   1 
ATOM   10912 C  CA  . SER E  1 104 ? 22.394  -79.804  35.764  1.00 49.90  ? 104 SER E CA  1 
ATOM   10913 C  C   . SER E  1 104 ? 22.580  -78.872  36.954  1.00 53.35  ? 104 SER E C   1 
ATOM   10914 O  O   . SER E  1 104 ? 21.851  -78.960  37.947  1.00 61.16  ? 104 SER E O   1 
ATOM   10915 C  CB  . SER E  1 104 ? 23.559  -80.778  35.650  1.00 52.92  ? 104 SER E CB  1 
ATOM   10916 O  OG  . SER E  1 104 ? 24.679  -80.157  35.052  1.00 69.77  ? 104 SER E OG  1 
ATOM   10917 N  N   . TRP E  1 105 ? 23.593  -78.012  36.905  1.00 54.47  ? 105 TRP E N   1 
ATOM   10918 C  CA  . TRP E  1 105 ? 24.002  -77.243  38.075  1.00 57.74  ? 105 TRP E CA  1 
ATOM   10919 C  C   . TRP E  1 105 ? 23.612  -75.757  38.014  1.00 54.45  ? 105 TRP E C   1 
ATOM   10920 O  O   . TRP E  1 105 ? 24.117  -74.963  38.818  1.00 46.81  ? 105 TRP E O   1 
ATOM   10921 C  CB  . TRP E  1 105 ? 25.507  -77.400  38.294  1.00 59.51  ? 105 TRP E CB  1 
ATOM   10922 C  CG  . TRP E  1 105 ? 26.333  -77.091  37.091  1.00 62.54  ? 105 TRP E CG  1 
ATOM   10923 C  CD1 . TRP E  1 105 ? 26.909  -77.988  36.239  1.00 63.03  ? 105 TRP E CD1 1 
ATOM   10924 C  CD2 . TRP E  1 105 ? 26.698  -75.788  36.609  1.00 64.35  ? 105 TRP E CD2 1 
ATOM   10925 N  NE1 . TRP E  1 105 ? 27.604  -77.325  35.254  1.00 66.27  ? 105 TRP E NE1 1 
ATOM   10926 C  CE2 . TRP E  1 105 ? 27.489  -75.975  35.462  1.00 65.10  ? 105 TRP E CE2 1 
ATOM   10927 C  CE3 . TRP E  1 105 ? 26.430  -74.480  37.039  1.00 59.33  ? 105 TRP E CE3 1 
ATOM   10928 C  CZ2 . TRP E  1 105 ? 28.007  -74.904  34.733  1.00 66.49  ? 105 TRP E CZ2 1 
ATOM   10929 C  CZ3 . TRP E  1 105 ? 26.950  -73.417  36.315  1.00 53.48  ? 105 TRP E CZ3 1 
ATOM   10930 C  CH2 . TRP E  1 105 ? 27.723  -73.635  35.178  1.00 58.33  ? 105 TRP E CH2 1 
ATOM   10931 N  N   . GLY E  1 106 ? 22.761  -75.347  37.066  1.00 56.83  ? 106 GLY E N   1 
ATOM   10932 C  CA  . GLY E  1 106 ? 22.198  -73.999  37.093  1.00 53.74  ? 106 GLY E CA  1 
ATOM   10933 C  C   . GLY E  1 106 ? 22.871  -72.969  36.204  1.00 49.65  ? 106 GLY E C   1 
ATOM   10934 O  O   . GLY E  1 106 ? 22.881  -73.108  34.981  1.00 50.32  ? 106 GLY E O   1 
ATOM   10935 N  N   . GLN E  1 107 ? 23.369  -71.889  36.812  1.00 49.49  ? 107 GLN E N   1 
ATOM   10936 C  CA  . GLN E  1 107 ? 24.022  -70.808  36.082  1.00 49.07  ? 107 GLN E CA  1 
ATOM   10937 C  C   . GLN E  1 107 ? 24.808  -69.873  37.015  1.00 49.71  ? 107 GLN E C   1 
ATOM   10938 O  O   . GLN E  1 107 ? 24.268  -69.309  37.972  1.00 50.59  ? 107 GLN E O   1 
ATOM   10939 C  CB  . GLN E  1 107 ? 23.017  -70.025  35.240  1.00 48.82  ? 107 GLN E CB  1 
ATOM   10940 C  CG  . GLN E  1 107 ? 22.151  -69.072  35.991  1.00 52.80  ? 107 GLN E CG  1 
ATOM   10941 C  CD  . GLN E  1 107 ? 21.919  -67.835  35.189  1.00 51.34  ? 107 GLN E CD  1 
ATOM   10942 O  OE1 . GLN E  1 107 ? 22.088  -67.850  33.977  1.00 51.05  ? 107 GLN E OE1 1 
ATOM   10943 N  NE2 . GLN E  1 107 ? 21.594  -66.738  35.859  1.00 49.87  ? 107 GLN E NE2 1 
ATOM   10944 N  N   . VAL E  1 108 ? 26.097  -69.724  36.775  1.00 51.44  ? 108 VAL E N   1 
ATOM   10945 C  CA  . VAL E  1 108 ? 26.911  -68.772  37.518  1.00 48.39  ? 108 VAL E CA  1 
ATOM   10946 C  C   . VAL E  1 108 ? 27.167  -67.558  36.642  1.00 51.13  ? 108 VAL E C   1 
ATOM   10947 O  O   . VAL E  1 108 ? 27.423  -67.685  35.436  1.00 49.37  ? 108 VAL E O   1 
ATOM   10948 C  CB  . VAL E  1 108 ? 28.229  -69.397  38.003  1.00 40.92  ? 108 VAL E CB  1 
ATOM   10949 C  CG1 . VAL E  1 108 ? 28.950  -70.011  36.863  1.00 41.56  ? 108 VAL E CG1 1 
ATOM   10950 C  CG2 . VAL E  1 108 ? 29.090  -68.315  38.592  1.00 42.01  ? 108 VAL E CG2 1 
ATOM   10951 N  N   . ARG E  1 109 ? 27.057  -66.376  37.246  1.00 51.67  ? 109 ARG E N   1 
ATOM   10952 C  CA  . ARG E  1 109 ? 27.273  -65.104  36.579  1.00 49.09  ? 109 ARG E CA  1 
ATOM   10953 C  C   . ARG E  1 109 ? 28.351  -64.325  37.315  1.00 50.69  ? 109 ARG E C   1 
ATOM   10954 O  O   . ARG E  1 109 ? 28.565  -64.506  38.522  1.00 47.54  ? 109 ARG E O   1 
ATOM   10955 C  CB  . ARG E  1 109 ? 25.998  -64.265  36.513  1.00 44.81  ? 109 ARG E CB  1 
ATOM   10956 C  CG  . ARG E  1 109 ? 24.850  -64.983  35.858  1.00 51.48  ? 109 ARG E CG  1 
ATOM   10957 C  CD  . ARG E  1 109 ? 23.601  -64.108  35.767  1.00 56.36  ? 109 ARG E CD  1 
ATOM   10958 N  NE  . ARG E  1 109 ? 22.816  -64.015  36.998  1.00 62.71  ? 109 ARG E NE  1 
ATOM   10959 C  CZ  . ARG E  1 109 ? 21.568  -63.557  37.047  1.00 65.18  ? 109 ARG E CZ  1 
ATOM   10960 N  NH1 . ARG E  1 109 ? 20.920  -63.209  35.944  1.00 71.03  ? 109 ARG E NH1 1 
ATOM   10961 N  NH2 . ARG E  1 109 ? 20.952  -63.449  38.229  1.00 53.19  ? 109 ARG E NH2 1 
ATOM   10962 N  N   . LEU E  1 110 ? 29.104  -63.546  36.542  1.00 55.32  ? 110 LEU E N   1 
ATOM   10963 C  CA  . LEU E  1 110 ? 30.102  -62.621  37.053  1.00 48.72  ? 110 LEU E CA  1 
ATOM   10964 C  C   . LEU E  1 110 ? 29.752  -61.238  36.556  1.00 43.68  ? 110 LEU E C   1 
ATOM   10965 O  O   . LEU E  1 110 ? 29.263  -61.085  35.439  1.00 47.25  ? 110 LEU E O   1 
ATOM   10966 C  CB  . LEU E  1 110 ? 31.513  -62.971  36.607  1.00 42.02  ? 110 LEU E CB  1 
ATOM   10967 C  CG  . LEU E  1 110 ? 31.995  -64.132  37.450  1.00 42.22  ? 110 LEU E CG  1 
ATOM   10968 C  CD1 . LEU E  1 110 ? 31.708  -65.451  36.728  1.00 37.09  ? 110 LEU E CD1 1 
ATOM   10969 C  CD2 . LEU E  1 110 ? 33.433  -63.948  37.870  1.00 43.62  ? 110 LEU E CD2 1 
ATOM   10970 N  N   . GLY E  1 111 ? 29.926  -60.245  37.402  1.00 39.10  ? 111 GLY E N   1 
ATOM   10971 C  CA  . GLY E  1 111 ? 29.746  -58.904  36.917  1.00 45.86  ? 111 GLY E CA  1 
ATOM   10972 C  C   . GLY E  1 111 ? 28.905  -58.079  37.845  1.00 50.65  ? 111 GLY E C   1 
ATOM   10973 O  O   . GLY E  1 111 ? 29.202  -58.017  39.042  1.00 53.09  ? 111 GLY E O   1 
ATOM   10974 N  N   . ARG E  1 112 ? 27.832  -57.483  37.313  1.00 52.95  ? 112 ARG E N   1 
ATOM   10975 C  CA  . ARG E  1 112 ? 26.938  -56.604  38.070  1.00 56.22  ? 112 ARG E CA  1 
ATOM   10976 C  C   . ARG E  1 112 ? 25.557  -57.236  38.098  1.00 57.47  ? 112 ARG E C   1 
ATOM   10977 O  O   . ARG E  1 112 ? 24.835  -57.211  37.092  1.00 56.91  ? 112 ARG E O   1 
ATOM   10978 C  CB  . ARG E  1 112 ? 26.877  -55.214  37.449  1.00 51.50  ? 112 ARG E CB  1 
ATOM   10979 C  CG  . ARG E  1 112 ? 25.909  -54.299  38.114  1.00 46.37  ? 112 ARG E CG  1 
ATOM   10980 C  CD  . ARG E  1 112 ? 26.246  -52.881  37.746  1.00 51.14  ? 112 ARG E CD  1 
ATOM   10981 N  NE  . ARG E  1 112 ? 25.404  -51.937  38.462  1.00 55.37  ? 112 ARG E NE  1 
ATOM   10982 C  CZ  . ARG E  1 112 ? 25.690  -51.441  39.657  1.00 59.00  ? 112 ARG E CZ  1 
ATOM   10983 N  NH1 . ARG E  1 112 ? 26.815  -51.757  40.281  1.00 59.05  ? 112 ARG E NH1 1 
ATOM   10984 N  NH2 . ARG E  1 112 ? 24.822  -50.614  40.244  1.00 56.15  ? 112 ARG E NH2 1 
ATOM   10985 N  N   . VAL E  1 113 ? 25.155  -57.718  39.269  1.00 53.91  ? 113 VAL E N   1 
ATOM   10986 C  CA  . VAL E  1 113 ? 23.918  -58.453  39.428  1.00 52.35  ? 113 VAL E CA  1 
ATOM   10987 C  C   . VAL E  1 113 ? 23.224  -57.965  40.693  1.00 51.27  ? 113 VAL E C   1 
ATOM   10988 O  O   . VAL E  1 113 ? 23.742  -57.110  41.417  1.00 51.70  ? 113 VAL E O   1 
ATOM   10989 C  CB  . VAL E  1 113 ? 24.169  -59.974  39.487  1.00 52.41  ? 113 VAL E CB  1 
ATOM   10990 C  CG1 . VAL E  1 113 ? 24.561  -60.505  38.113  1.00 51.83  ? 113 VAL E CG1 1 
ATOM   10991 C  CG2 . VAL E  1 113 ? 25.265  -60.282  40.482  1.00 49.20  ? 113 VAL E CG2 1 
ATOM   10992 N  N   . LEU E  1 114 ? 22.034  -58.514  40.948  1.00 50.11  ? 114 LEU E N   1 
ATOM   10993 C  CA  . LEU E  1 114 ? 21.274  -58.265  42.169  1.00 51.52  ? 114 LEU E CA  1 
ATOM   10994 C  C   . LEU E  1 114 ? 21.682  -59.279  43.235  1.00 52.21  ? 114 LEU E C   1 
ATOM   10995 O  O   . LEU E  1 114 ? 21.745  -60.479  42.944  1.00 53.56  ? 114 LEU E O   1 
ATOM   10996 C  CB  . LEU E  1 114 ? 19.775  -58.412  41.880  1.00 52.71  ? 114 LEU E CB  1 
ATOM   10997 C  CG  . LEU E  1 114 ? 18.943  -57.407  41.088  1.00 45.72  ? 114 LEU E CG  1 
ATOM   10998 C  CD1 . LEU E  1 114 ? 17.456  -57.643  41.336  1.00 39.58  ? 114 LEU E CD1 1 
ATOM   10999 C  CD2 . LEU E  1 114 ? 19.336  -56.023  41.500  1.00 46.78  ? 114 LEU E CD2 1 
ATOM   11000 N  N   . THR E  1 115 ? 21.945  -58.827  44.470  1.00 51.80  ? 115 THR E N   1 
ATOM   11001 C  CA  . THR E  1 115 ? 22.295  -59.823  45.487  1.00 58.49  ? 115 THR E CA  1 
ATOM   11002 C  C   . THR E  1 115 ? 21.057  -60.699  45.745  1.00 60.61  ? 115 THR E C   1 
ATOM   11003 O  O   . THR E  1 115 ? 19.930  -60.293  45.437  1.00 60.26  ? 115 THR E O   1 
ATOM   11004 C  CB  . THR E  1 115 ? 22.802  -59.173  46.788  1.00 55.92  ? 115 THR E CB  1 
ATOM   11005 O  OG1 . THR E  1 115 ? 21.704  -58.822  47.647  1.00 61.59  ? 115 THR E OG1 1 
ATOM   11006 C  CG2 . THR E  1 115 ? 23.624  -57.928  46.492  1.00 47.24  ? 115 THR E CG2 1 
ATOM   11007 N  N   . PRO E  1 116 ? 21.227  -61.905  46.310  1.00 54.13  ? 116 PRO E N   1 
ATOM   11008 C  CA  . PRO E  1 116 ? 20.062  -62.797  46.445  1.00 50.89  ? 116 PRO E CA  1 
ATOM   11009 C  C   . PRO E  1 116 ? 19.013  -62.254  47.380  1.00 57.21  ? 116 PRO E C   1 
ATOM   11010 O  O   . PRO E  1 116 ? 17.817  -62.528  47.197  1.00 55.21  ? 116 PRO E O   1 
ATOM   11011 C  CB  . PRO E  1 116 ? 20.670  -64.096  46.971  1.00 45.44  ? 116 PRO E CB  1 
ATOM   11012 C  CG  . PRO E  1 116 ? 22.116  -63.977  46.631  1.00 52.97  ? 116 PRO E CG  1 
ATOM   11013 C  CD  . PRO E  1 116 ? 22.439  -62.549  46.827  1.00 52.40  ? 116 PRO E CD  1 
ATOM   11014 N  N   . MET E  1 117 ? 19.426  -61.488  48.383  1.00 57.07  ? 117 MET E N   1 
ATOM   11015 C  CA  . MET E  1 117 ? 18.440  -60.883  49.257  1.00 56.04  ? 117 MET E CA  1 
ATOM   11016 C  C   . MET E  1 117 ? 17.756  -59.718  48.576  1.00 56.61  ? 117 MET E C   1 
ATOM   11017 O  O   . MET E  1 117 ? 16.552  -59.501  48.768  1.00 62.06  ? 117 MET E O   1 
ATOM   11018 C  CB  . MET E  1 117 ? 19.082  -60.403  50.541  1.00 56.63  ? 117 MET E CB  1 
ATOM   11019 C  CG  . MET E  1 117 ? 18.085  -59.757  51.444  1.00 53.95  ? 117 MET E CG  1 
ATOM   11020 S  SD  . MET E  1 117 ? 18.920  -59.236  52.922  1.00 60.04  ? 117 MET E SD  1 
ATOM   11021 C  CE  . MET E  1 117 ? 18.568  -60.657  53.954  1.00 53.78  ? 117 MET E CE  1 
ATOM   11022 N  N   . TYR E  1 118 ? 18.511  -58.929  47.813  1.00 52.73  ? 118 TYR E N   1 
ATOM   11023 C  CA  . TYR E  1 118 ? 17.902  -57.759  47.196  1.00 55.62  ? 118 TYR E CA  1 
ATOM   11024 C  C   . TYR E  1 118 ? 16.791  -58.132  46.224  1.00 50.46  ? 118 TYR E C   1 
ATOM   11025 O  O   . TYR E  1 118 ? 15.806  -57.396  46.115  1.00 49.67  ? 118 TYR E O   1 
ATOM   11026 C  CB  . TYR E  1 118 ? 18.942  -56.908  46.474  1.00 56.69  ? 118 TYR E CB  1 
ATOM   11027 C  CG  . TYR E  1 118 ? 18.317  -55.631  46.027  1.00 53.90  ? 118 TYR E CG  1 
ATOM   11028 C  CD1 . TYR E  1 118 ? 18.170  -54.587  46.914  1.00 56.58  ? 118 TYR E CD1 1 
ATOM   11029 C  CD2 . TYR E  1 118 ? 17.802  -55.492  44.747  1.00 51.67  ? 118 TYR E CD2 1 
ATOM   11030 C  CE1 . TYR E  1 118 ? 17.567  -53.426  46.535  1.00 62.66  ? 118 TYR E CE1 1 
ATOM   11031 C  CE2 . TYR E  1 118 ? 17.193  -54.336  44.356  1.00 53.52  ? 118 TYR E CE2 1 
ATOM   11032 C  CZ  . TYR E  1 118 ? 17.077  -53.301  45.256  1.00 60.37  ? 118 TYR E CZ  1 
ATOM   11033 O  OH  . TYR E  1 118 ? 16.463  -52.125  44.893  1.00 66.17  ? 118 TYR E OH  1 
ATOM   11034 N  N   . GLU E  1 119 ? 16.912  -59.266  45.528  1.00 47.22  ? 119 GLU E N   1 
ATOM   11035 C  CA  . GLU E  1 119 ? 15.839  -59.666  44.625  1.00 46.78  ? 119 GLU E CA  1 
ATOM   11036 C  C   . GLU E  1 119 ? 14.504  -59.711  45.344  1.00 49.51  ? 119 GLU E C   1 
ATOM   11037 O  O   . GLU E  1 119 ? 13.503  -59.210  44.825  1.00 51.71  ? 119 GLU E O   1 
ATOM   11038 C  CB  . GLU E  1 119 ? 16.129  -61.023  43.986  1.00 47.31  ? 119 GLU E CB  1 
ATOM   11039 C  CG  . GLU E  1 119 ? 17.121  -60.971  42.821  1.00 52.95  ? 119 GLU E CG  1 
ATOM   11040 C  CD  . GLU E  1 119 ? 16.681  -61.806  41.607  1.00 52.31  ? 119 GLU E CD  1 
ATOM   11041 O  OE1 . GLU E  1 119 ? 15.496  -62.199  41.545  1.00 47.63  ? 119 GLU E OE1 1 
ATOM   11042 O  OE2 . GLU E  1 119 ? 17.527  -62.086  40.720  1.00 53.74  ? 119 GLU E OE2 1 
ATOM   11043 N  N   . LEU E  1 120 ? 14.479  -60.246  46.569  1.00 53.31  ? 120 LEU E N   1 
ATOM   11044 C  CA  . LEU E  1 120 ? 13.233  -60.367  47.320  1.00 46.01  ? 120 LEU E CA  1 
ATOM   11045 C  C   . LEU E  1 120 ? 12.807  -59.064  47.969  1.00 50.30  ? 120 LEU E C   1 
ATOM   11046 O  O   . LEU E  1 120 ? 11.608  -58.867  48.182  1.00 53.41  ? 120 LEU E O   1 
ATOM   11047 C  CB  . LEU E  1 120 ? 13.358  -61.458  48.382  1.00 42.99  ? 120 LEU E CB  1 
ATOM   11048 C  CG  . LEU E  1 120 ? 14.119  -62.687  47.903  1.00 53.61  ? 120 LEU E CG  1 
ATOM   11049 C  CD1 . LEU E  1 120 ? 14.336  -63.702  48.994  1.00 47.15  ? 120 LEU E CD1 1 
ATOM   11050 C  CD2 . LEU E  1 120 ? 13.301  -63.306  46.787  1.00 57.87  ? 120 LEU E CD2 1 
ATOM   11051 N  N   . VAL E  1 121 ? 13.737  -58.149  48.242  1.00 50.56  ? 121 VAL E N   1 
ATOM   11052 C  CA  . VAL E  1 121 ? 13.309  -56.841  48.723  1.00 51.64  ? 121 VAL E CA  1 
ATOM   11053 C  C   . VAL E  1 121 ? 12.649  -56.059  47.591  1.00 50.29  ? 121 VAL E C   1 
ATOM   11054 O  O   . VAL E  1 121 ? 11.744  -55.243  47.824  1.00 45.26  ? 121 VAL E O   1 
ATOM   11055 C  CB  . VAL E  1 121 ? 14.502  -56.091  49.336  1.00 51.23  ? 121 VAL E CB  1 
ATOM   11056 C  CG1 . VAL E  1 121 ? 14.116  -54.662  49.671  1.00 55.99  ? 121 VAL E CG1 1 
ATOM   11057 C  CG2 . VAL E  1 121 ? 14.993  -56.817  50.555  1.00 48.28  ? 121 VAL E CG2 1 
ATOM   11058 N  N   . ASP E  1 122 ? 13.072  -56.310  46.350  1.00 49.44  ? 122 ASP E N   1 
ATOM   11059 C  CA  . ASP E  1 122 ? 12.469  -55.640  45.206  1.00 50.41  ? 122 ASP E CA  1 
ATOM   11060 C  C   . ASP E  1 122 ? 11.145  -56.289  44.848  1.00 52.62  ? 122 ASP E C   1 
ATOM   11061 O  O   . ASP E  1 122 ? 10.103  -55.630  44.814  1.00 56.61  ? 122 ASP E O   1 
ATOM   11062 C  CB  . ASP E  1 122 ? 13.414  -55.697  44.002  1.00 45.10  ? 122 ASP E CB  1 
ATOM   11063 C  CG  . ASP E  1 122 ? 13.346  -54.456  43.146  1.00 55.39  ? 122 ASP E CG  1 
ATOM   11064 O  OD1 . ASP E  1 122 ? 12.861  -53.397  43.626  1.00 56.29  ? 122 ASP E OD1 1 
ATOM   11065 O  OD2 . ASP E  1 122 ? 13.762  -54.539  41.977  1.00 67.46  ? 122 ASP E OD2 1 
ATOM   11066 N  N   . TRP E  1 123 ? 11.173  -57.586  44.584  1.00 47.96  ? 123 TRP E N   1 
ATOM   11067 C  CA  . TRP E  1 123 ? 9.990   -58.343  44.221  1.00 41.11  ? 123 TRP E CA  1 
ATOM   11068 C  C   . TRP E  1 123 ? 9.912   -59.554  45.129  1.00 45.84  ? 123 TRP E C   1 
ATOM   11069 O  O   . TRP E  1 123 ? 10.865  -60.359  45.170  1.00 47.25  ? 123 TRP E O   1 
ATOM   11070 C  CB  . TRP E  1 123 ? 10.085  -58.724  42.762  1.00 38.67  ? 123 TRP E CB  1 
ATOM   11071 C  CG  . TRP E  1 123 ? 8.915   -59.243  42.171  1.00 36.19  ? 123 TRP E CG  1 
ATOM   11072 C  CD1 . TRP E  1 123 ? 8.716   -60.509  41.759  1.00 38.02  ? 123 TRP E CD1 1 
ATOM   11073 C  CD2 . TRP E  1 123 ? 7.725   -58.522  41.890  1.00 43.51  ? 123 TRP E CD2 1 
ATOM   11074 N  NE1 . TRP E  1 123 ? 7.474   -60.628  41.200  1.00 47.47  ? 123 TRP E NE1 1 
ATOM   11075 C  CE2 . TRP E  1 123 ? 6.835   -59.419  41.282  1.00 44.26  ? 123 TRP E CE2 1 
ATOM   11076 C  CE3 . TRP E  1 123 ? 7.320   -57.201  42.093  1.00 48.24  ? 123 TRP E CE3 1 
ATOM   11077 C  CZ2 . TRP E  1 123 ? 5.561   -59.042  40.873  1.00 39.24  ? 123 TRP E CZ2 1 
ATOM   11078 C  CZ3 . TRP E  1 123 ? 6.055   -56.827  41.691  1.00 44.33  ? 123 TRP E CZ3 1 
ATOM   11079 C  CH2 . TRP E  1 123 ? 5.192   -57.741  41.088  1.00 41.07  ? 123 TRP E CH2 1 
ATOM   11080 N  N   . PRO E  1 124 ? 8.811   -59.743  45.862  1.00 52.31  ? 124 PRO E N   1 
ATOM   11081 C  CA  . PRO E  1 124 ? 7.647   -58.864  45.751  1.00 53.80  ? 124 PRO E CA  1 
ATOM   11082 C  C   . PRO E  1 124 ? 7.558   -57.762  46.809  1.00 50.34  ? 124 PRO E C   1 
ATOM   11083 O  O   . PRO E  1 124 ? 6.572   -57.060  46.790  1.00 49.63  ? 124 PRO E O   1 
ATOM   11084 C  CB  . PRO E  1 124 ? 6.507   -59.860  45.903  1.00 47.36  ? 124 PRO E CB  1 
ATOM   11085 C  CG  . PRO E  1 124 ? 7.048   -60.779  46.999  1.00 44.61  ? 124 PRO E CG  1 
ATOM   11086 C  CD  . PRO E  1 124 ? 8.556   -60.788  46.874  1.00 46.62  ? 124 PRO E CD  1 
ATOM   11087 N  N   . ALA E  1 125 ? 8.589   -57.556  47.638  1.00 51.42  ? 125 ALA E N   1 
ATOM   11088 C  CA  . ALA E  1 125 ? 8.421   -56.821  48.891  1.00 52.43  ? 125 ALA E CA  1 
ATOM   11089 C  C   . ALA E  1 125 ? 8.340   -55.299  48.727  1.00 55.30  ? 125 ALA E C   1 
ATOM   11090 O  O   . ALA E  1 125 ? 7.931   -54.612  49.677  1.00 54.32  ? 125 ALA E O   1 
ATOM   11091 C  CB  . ALA E  1 125 ? 9.563   -57.170  49.845  1.00 48.71  ? 125 ALA E CB  1 
ATOM   11092 N  N   . SER E  1 126 ? 8.719   -54.752  47.569  1.00 50.69  ? 126 SER E N   1 
ATOM   11093 C  CA  . SER E  1 126 ? 8.630   -53.317  47.316  1.00 47.98  ? 126 SER E CA  1 
ATOM   11094 C  C   . SER E  1 126 ? 7.520   -52.979  46.306  1.00 44.54  ? 126 SER E C   1 
ATOM   11095 O  O   . SER E  1 126 ? 7.189   -51.801  46.121  1.00 40.53  ? 126 SER E O   1 
ATOM   11096 C  CB  . SER E  1 126 ? 10.003  -52.781  46.895  1.00 42.82  ? 126 SER E CB  1 
ATOM   11097 N  N   . ASN E  1 127 ? 6.932   -54.010  45.666  1.00 50.21  ? 127 ASN E N   1 
ATOM   11098 C  CA  . ASN E  1 127 ? 5.883   -54.099  44.634  1.00 56.85  ? 127 ASN E CA  1 
ATOM   11099 C  C   . ASN E  1 127 ? 5.019   -52.863  44.358  1.00 56.91  ? 127 ASN E C   1 
ATOM   11100 O  O   . ASN E  1 127 ? 5.125   -52.333  43.244  1.00 62.06  ? 127 ASN E O   1 
ATOM   11101 C  CB  . ASN E  1 127 ? 4.965   -55.298  44.922  1.00 54.70  ? 127 ASN E CB  1 
ATOM   11102 N  N   . PRO E  1 128 ? 4.076   -52.378  45.269  1.00 51.25  ? 128 PRO E N   1 
ATOM   11103 C  CA  . PRO E  1 128 ? 3.252   -51.217  44.911  1.00 51.42  ? 128 PRO E CA  1 
ATOM   11104 C  C   . PRO E  1 128 ? 3.795   -49.861  45.368  1.00 48.08  ? 128 PRO E C   1 
ATOM   11105 O  O   . PRO E  1 128 ? 3.072   -49.038  45.932  1.00 48.90  ? 128 PRO E O   1 
ATOM   11106 C  CB  . PRO E  1 128 ? 1.922   -51.520  45.626  1.00 48.87  ? 128 PRO E CB  1 
ATOM   11107 C  CG  . PRO E  1 128 ? 2.364   -52.169  46.868  1.00 48.41  ? 128 PRO E CG  1 
ATOM   11108 C  CD  . PRO E  1 128 ? 3.639   -52.938  46.562  1.00 44.33  ? 128 PRO E CD  1 
ATOM   11109 N  N   . GLY E  1 129 ? 5.078   -49.602  45.105  1.00 44.02  ? 129 GLY E N   1 
ATOM   11110 C  CA  . GLY E  1 129 ? 5.620   -48.308  45.476  1.00 46.00  ? 129 GLY E CA  1 
ATOM   11111 C  C   . GLY E  1 129 ? 6.099   -48.143  46.906  1.00 47.44  ? 129 GLY E C   1 
ATOM   11112 O  O   . GLY E  1 129 ? 6.185   -47.009  47.391  1.00 44.18  ? 129 GLY E O   1 
ATOM   11113 N  N   . LEU E  1 130 ? 6.361   -49.232  47.621  1.00 52.84  ? 130 LEU E N   1 
ATOM   11114 C  CA  . LEU E  1 130 ? 6.787   -49.182  49.018  1.00 49.49  ? 130 LEU E CA  1 
ATOM   11115 C  C   . LEU E  1 130 ? 8.280   -48.993  49.176  1.00 47.70  ? 130 LEU E C   1 
ATOM   11116 O  O   . LEU E  1 130 ? 8.739   -48.782  50.299  1.00 50.55  ? 130 LEU E O   1 
ATOM   11117 C  CB  . LEU E  1 130 ? 6.371   -50.470  49.743  1.00 47.71  ? 130 LEU E CB  1 
ATOM   11118 C  CG  . LEU E  1 130 ? 4.960   -50.985  49.427  1.00 45.28  ? 130 LEU E CG  1 
ATOM   11119 C  CD1 . LEU E  1 130 ? 4.713   -52.365  50.011  1.00 42.35  ? 130 LEU E CD1 1 
ATOM   11120 C  CD2 . LEU E  1 130 ? 3.906   -49.994  49.900  1.00 45.95  ? 130 LEU E CD2 1 
ATOM   11121 N  N   . GLY E  1 131 ? 9.025   -49.005  48.071  1.00 49.81  ? 131 GLY E N   1 
ATOM   11122 C  CA  . GLY E  1 131 ? 10.477  -49.087  48.143  1.00 54.57  ? 131 GLY E CA  1 
ATOM   11123 C  C   . GLY E  1 131 ? 11.123  -48.061  49.051  1.00 52.80  ? 131 GLY E C   1 
ATOM   11124 O  O   . GLY E  1 131 ? 12.009  -48.396  49.831  1.00 53.27  ? 131 GLY E O   1 
ATOM   11125 N  N   . ASP E  1 132 ? 10.665  -46.808  49.000  1.00 54.59  ? 132 ASP E N   1 
ATOM   11126 C  CA  . ASP E  1 132 ? 11.268  -45.771  49.836  1.00 51.08  ? 132 ASP E CA  1 
ATOM   11127 C  C   . ASP E  1 132 ? 11.454  -46.205  51.275  1.00 56.08  ? 132 ASP E C   1 
ATOM   11128 O  O   . ASP E  1 132 ? 12.284  -45.636  51.989  1.00 54.54  ? 132 ASP E O   1 
ATOM   11129 C  CB  . ASP E  1 132 ? 10.416  -44.511  49.865  1.00 54.97  ? 132 ASP E CB  1 
ATOM   11130 C  CG  . ASP E  1 132 ? 10.495  -43.722  48.600  1.00 58.50  ? 132 ASP E CG  1 
ATOM   11131 O  OD1 . ASP E  1 132 ? 10.368  -44.309  47.492  1.00 59.29  ? 132 ASP E OD1 1 
ATOM   11132 O  OD2 . ASP E  1 132 ? 10.729  -42.500  48.738  1.00 58.36  ? 132 ASP E OD2 1 
ATOM   11133 N  N   . VAL E  1 133 ? 10.688  -47.181  51.723  1.00 60.37  ? 133 VAL E N   1 
ATOM   11134 C  CA  . VAL E  1 133 ? 10.702  -47.623  53.103  1.00 58.99  ? 133 VAL E CA  1 
ATOM   11135 C  C   . VAL E  1 133 ? 11.355  -48.994  53.248  1.00 60.57  ? 133 VAL E C   1 
ATOM   11136 O  O   . VAL E  1 133 ? 12.242  -49.177  54.080  1.00 66.31  ? 133 VAL E O   1 
ATOM   11137 C  CB  . VAL E  1 133 ? 9.270   -47.613  53.674  1.00 56.32  ? 133 VAL E CB  1 
ATOM   11138 C  CG1 . VAL E  1 133 ? 9.235   -48.209  55.057  1.00 54.61  ? 133 VAL E CG1 1 
ATOM   11139 C  CG2 . VAL E  1 133 ? 8.759   -46.184  53.667  1.00 55.48  ? 133 VAL E CG2 1 
ATOM   11140 N  N   . TYR E  1 134 ? 10.959  -49.965  52.422  1.00 57.40  ? 134 TYR E N   1 
ATOM   11141 C  CA  . TYR E  1 134 ? 11.506  -51.307  52.584  1.00 57.41  ? 134 TYR E CA  1 
ATOM   11142 C  C   . TYR E  1 134 ? 12.809  -51.523  51.824  1.00 66.32  ? 134 TYR E C   1 
ATOM   11143 O  O   . TYR E  1 134 ? 13.619  -52.362  52.241  1.00 66.20  ? 134 TYR E O   1 
ATOM   11144 C  CB  . TYR E  1 134 ? 10.491  -52.350  52.142  1.00 52.75  ? 134 TYR E CB  1 
ATOM   11145 C  CG  . TYR E  1 134 ? 10.783  -53.748  52.635  1.00 52.12  ? 134 TYR E CG  1 
ATOM   11146 C  CD1 . TYR E  1 134 ? 10.428  -54.141  53.920  1.00 49.69  ? 134 TYR E CD1 1 
ATOM   11147 C  CD2 . TYR E  1 134 ? 11.375  -54.686  51.804  1.00 53.98  ? 134 TYR E CD2 1 
ATOM   11148 C  CE1 . TYR E  1 134 ? 10.657  -55.427  54.366  1.00 48.18  ? 134 TYR E CE1 1 
ATOM   11149 C  CE2 . TYR E  1 134 ? 11.620  -55.971  52.239  1.00 56.60  ? 134 TYR E CE2 1 
ATOM   11150 C  CZ  . TYR E  1 134 ? 11.256  -56.343  53.521  1.00 55.25  ? 134 TYR E CZ  1 
ATOM   11151 O  OH  . TYR E  1 134 ? 11.496  -57.638  53.945  1.00 52.09  ? 134 TYR E OH  1 
ATOM   11152 N  N   . ASP E  1 135 ? 13.039  -50.763  50.746  1.00 66.48  ? 135 ASP E N   1 
ATOM   11153 C  CA  . ASP E  1 135 ? 14.209  -50.890  49.879  1.00 56.78  ? 135 ASP E CA  1 
ATOM   11154 C  C   . ASP E  1 135 ? 15.383  -50.183  50.549  1.00 52.86  ? 135 ASP E C   1 
ATOM   11155 O  O   . ASP E  1 135 ? 16.212  -50.852  51.164  1.00 58.03  ? 135 ASP E O   1 
ATOM   11156 C  CB  . ASP E  1 135 ? 13.886  -50.293  48.495  1.00 62.00  ? 135 ASP E CB  1 
ATOM   11157 C  CG  . ASP E  1 135 ? 14.789  -50.795  47.370  1.00 61.31  ? 135 ASP E CG  1 
ATOM   11158 O  OD1 . ASP E  1 135 ? 16.016  -50.592  47.450  1.00 60.60  ? 135 ASP E OD1 1 
ATOM   11159 O  OD2 . ASP E  1 135 ? 14.261  -51.317  46.363  1.00 60.67  ? 135 ASP E OD2 1 
ATOM   11160 N  N   . TRP E  1 136 ? 15.450  -48.847  50.487  1.00 52.57  ? 136 TRP E N   1 
ATOM   11161 C  CA  . TRP E  1 136 ? 16.521  -48.081  51.126  1.00 52.66  ? 136 TRP E CA  1 
ATOM   11162 C  C   . TRP E  1 136 ? 16.087  -47.341  52.387  1.00 56.02  ? 136 TRP E C   1 
ATOM   11163 O  O   . TRP E  1 136 ? 16.890  -46.603  52.975  1.00 50.72  ? 136 TRP E O   1 
ATOM   11164 C  CB  . TRP E  1 136 ? 17.139  -47.084  50.143  1.00 45.77  ? 136 TRP E CB  1 
ATOM   11165 C  CG  . TRP E  1 136 ? 16.209  -46.079  49.598  1.00 44.81  ? 136 TRP E CG  1 
ATOM   11166 C  CD1 . TRP E  1 136 ? 16.072  -44.789  50.006  1.00 50.27  ? 136 TRP E CD1 1 
ATOM   11167 C  CD2 . TRP E  1 136 ? 15.297  -46.256  48.512  1.00 45.43  ? 136 TRP E CD2 1 
ATOM   11168 N  NE1 . TRP E  1 136 ? 15.117  -44.153  49.249  1.00 52.28  ? 136 TRP E NE1 1 
ATOM   11169 C  CE2 . TRP E  1 136 ? 14.631  -45.037  48.322  1.00 47.92  ? 136 TRP E CE2 1 
ATOM   11170 C  CE3 . TRP E  1 136 ? 14.982  -47.328  47.682  1.00 44.80  ? 136 TRP E CE3 1 
ATOM   11171 C  CZ2 . TRP E  1 136 ? 13.667  -44.865  47.345  1.00 44.78  ? 136 TRP E CZ2 1 
ATOM   11172 C  CZ3 . TRP E  1 136 ? 14.024  -47.157  46.719  1.00 45.81  ? 136 TRP E CZ3 1 
ATOM   11173 C  CH2 . TRP E  1 136 ? 13.380  -45.936  46.553  1.00 44.64  ? 136 TRP E CH2 1 
ATOM   11174 N  N   . GLY E  1 137 ? 14.838  -47.484  52.802  1.00 62.69  ? 137 GLY E N   1 
ATOM   11175 C  CA  . GLY E  1 137 ? 14.360  -46.742  53.947  1.00 62.27  ? 137 GLY E CA  1 
ATOM   11176 C  C   . GLY E  1 137 ? 14.951  -47.325  55.201  1.00 63.61  ? 137 GLY E C   1 
ATOM   11177 O  O   . GLY E  1 137 ? 14.325  -48.168  55.841  1.00 71.16  ? 137 GLY E O   1 
ATOM   11178 N  N   . GLY E  1 138 ? 16.182  -46.966  55.527  1.00 62.92  ? 138 GLY E N   1 
ATOM   11179 C  CA  . GLY E  1 138 ? 16.744  -47.539  56.732  1.00 64.71  ? 138 GLY E CA  1 
ATOM   11180 C  C   . GLY E  1 138 ? 17.170  -46.524  57.768  1.00 67.03  ? 138 GLY E C   1 
ATOM   11181 O  O   . GLY E  1 138 ? 17.459  -45.368  57.442  1.00 73.00  ? 138 GLY E O   1 
ATOM   11182 N  N   . ALA E  1 139 ? 17.223  -46.954  59.024  1.00 61.72  ? 139 ALA E N   1 
ATOM   11183 C  CA  . ALA E  1 139 ? 17.816  -46.162  60.085  1.00 57.03  ? 139 ALA E CA  1 
ATOM   11184 C  C   . ALA E  1 139 ? 19.126  -46.759  60.584  1.00 62.19  ? 139 ALA E C   1 
ATOM   11185 O  O   . ALA E  1 139 ? 19.877  -46.080  61.290  1.00 59.92  ? 139 ALA E O   1 
ATOM   11186 C  CB  . ALA E  1 139 ? 16.830  -46.020  61.244  1.00 47.39  ? 139 ALA E CB  1 
ATOM   11187 N  N   . ILE E  1 140 ? 19.430  -48.000  60.209  1.00 61.08  ? 140 ILE E N   1 
ATOM   11188 C  CA  . ILE E  1 140 ? 20.614  -48.669  60.716  1.00 55.46  ? 140 ILE E CA  1 
ATOM   11189 C  C   . ILE E  1 140 ? 21.857  -48.085  60.056  1.00 57.96  ? 140 ILE E C   1 
ATOM   11190 O  O   . ILE E  1 140 ? 21.807  -47.551  58.937  1.00 62.06  ? 140 ILE E O   1 
ATOM   11191 C  CB  . ILE E  1 140 ? 20.503  -50.186  60.480  1.00 53.20  ? 140 ILE E CB  1 
ATOM   11192 C  CG1 . ILE E  1 140 ? 21.473  -50.954  61.375  1.00 50.47  ? 140 ILE E CG1 1 
ATOM   11193 C  CG2 . ILE E  1 140 ? 20.718  -50.513  59.021  1.00 59.19  ? 140 ILE E CG2 1 
ATOM   11194 C  CD1 . ILE E  1 140 ? 20.895  -52.223  61.902  1.00 49.36  ? 140 ILE E CD1 1 
ATOM   11195 N  N   . GLY E  1 141 ? 22.971  -48.140  60.782  1.00 59.48  ? 141 GLY E N   1 
ATOM   11196 C  CA  . GLY E  1 141 ? 24.263  -47.720  60.280  1.00 58.39  ? 141 GLY E CA  1 
ATOM   11197 C  C   . GLY E  1 141 ? 24.901  -48.796  59.419  1.00 56.99  ? 141 GLY E C   1 
ATOM   11198 O  O   . GLY E  1 141 ? 24.298  -49.815  59.081  1.00 52.61  ? 141 GLY E O   1 
ATOM   11199 N  N   . GLY E  1 142 ? 26.140  -48.538  59.028  1.00 59.88  ? 142 GLY E N   1 
ATOM   11200 C  CA  . GLY E  1 142 ? 26.844  -49.516  58.214  1.00 58.24  ? 142 GLY E CA  1 
ATOM   11201 C  C   . GLY E  1 142 ? 26.229  -49.625  56.835  1.00 57.28  ? 142 GLY E C   1 
ATOM   11202 O  O   . GLY E  1 142 ? 26.079  -48.620  56.127  1.00 58.00  ? 142 GLY E O   1 
ATOM   11203 N  N   . ALA E  1 143 ? 25.876  -50.856  56.438  1.00 50.75  ? 143 ALA E N   1 
ATOM   11204 C  CA  . ALA E  1 143 ? 25.299  -51.112  55.115  1.00 48.91  ? 143 ALA E CA  1 
ATOM   11205 C  C   . ALA E  1 143 ? 24.454  -52.375  55.209  1.00 47.24  ? 143 ALA E C   1 
ATOM   11206 O  O   . ALA E  1 143 ? 25.005  -53.474  55.247  1.00 53.39  ? 143 ALA E O   1 
ATOM   11207 C  CB  . ALA E  1 143 ? 26.379  -51.256  54.056  1.00 46.74  ? 143 ALA E CB  1 
ATOM   11208 N  N   . LYS E  1 144 ? 23.129  -52.210  55.251  1.00 48.08  ? 144 LYS E N   1 
ATOM   11209 C  CA  . LYS E  1 144 ? 22.228  -53.340  55.466  1.00 54.54  ? 144 LYS E CA  1 
ATOM   11210 C  C   . LYS E  1 144 ? 22.501  -54.464  54.462  1.00 59.60  ? 144 LYS E C   1 
ATOM   11211 O  O   . LYS E  1 144 ? 22.979  -55.551  54.825  1.00 61.08  ? 144 LYS E O   1 
ATOM   11212 C  CB  . LYS E  1 144 ? 20.772  -52.853  55.389  1.00 53.78  ? 144 LYS E CB  1 
ATOM   11213 C  CG  . LYS E  1 144 ? 20.612  -51.661  54.434  1.00 61.32  ? 144 LYS E CG  1 
ATOM   11214 C  CD  . LYS E  1 144 ? 19.183  -51.310  53.950  1.00 52.12  ? 144 LYS E CD  1 
ATOM   11215 C  CE  . LYS E  1 144 ? 18.276  -50.747  54.989  1.00 50.68  ? 144 LYS E CE  1 
ATOM   11216 N  NZ  . LYS E  1 144 ? 17.053  -50.238  54.306  1.00 52.50  ? 144 LYS E NZ  1 
ATOM   11217 N  N   . TYR E  1 145 ? 22.267  -54.183  53.181  1.00 58.28  ? 145 TYR E N   1 
ATOM   11218 C  CA  . TYR E  1 145 ? 22.469  -55.124  52.083  1.00 58.07  ? 145 TYR E CA  1 
ATOM   11219 C  C   . TYR E  1 145 ? 22.802  -54.298  50.857  1.00 53.57  ? 145 TYR E C   1 
ATOM   11220 O  O   . TYR E  1 145 ? 22.918  -53.073  50.937  1.00 56.51  ? 145 TYR E O   1 
ATOM   11221 C  CB  . TYR E  1 145 ? 21.237  -56.001  51.825  1.00 59.77  ? 145 TYR E CB  1 
ATOM   11222 C  CG  . TYR E  1 145 ? 19.944  -55.239  51.941  1.00 60.71  ? 145 TYR E CG  1 
ATOM   11223 C  CD1 . TYR E  1 145 ? 19.482  -54.439  50.898  1.00 56.40  ? 145 TYR E CD1 1 
ATOM   11224 C  CD2 . TYR E  1 145 ? 19.197  -55.294  53.107  1.00 61.34  ? 145 TYR E CD2 1 
ATOM   11225 C  CE1 . TYR E  1 145 ? 18.308  -53.733  51.015  1.00 55.14  ? 145 TYR E CE1 1 
ATOM   11226 C  CE2 . TYR E  1 145 ? 18.022  -54.586  53.231  1.00 60.71  ? 145 TYR E CE2 1 
ATOM   11227 C  CZ  . TYR E  1 145 ? 17.583  -53.813  52.190  1.00 58.14  ? 145 TYR E CZ  1 
ATOM   11228 O  OH  . TYR E  1 145 ? 16.406  -53.124  52.349  1.00 64.40  ? 145 TYR E OH  1 
ATOM   11229 N  N   . GLN E  1 146 ? 22.875  -54.947  49.704  1.00 52.80  ? 146 GLN E N   1 
ATOM   11230 C  CA  . GLN E  1 146 ? 23.333  -54.277  48.494  1.00 59.81  ? 146 GLN E CA  1 
ATOM   11231 C  C   . GLN E  1 146 ? 22.323  -54.329  47.346  1.00 58.73  ? 146 GLN E C   1 
ATOM   11232 O  O   . GLN E  1 146 ? 21.654  -55.344  47.117  1.00 56.13  ? 146 GLN E O   1 
ATOM   11233 C  CB  . GLN E  1 146 ? 24.712  -54.855  48.085  1.00 55.73  ? 146 GLN E CB  1 
ATOM   11234 C  CG  . GLN E  1 146 ? 25.703  -54.900  49.258  1.00 51.43  ? 146 GLN E CG  1 
ATOM   11235 C  CD  . GLN E  1 146 ? 26.474  -53.574  49.451  1.00 53.42  ? 146 GLN E CD  1 
ATOM   11236 O  OE1 . GLN E  1 146 ? 26.028  -52.503  49.037  1.00 53.86  ? 146 GLN E OE1 1 
ATOM   11237 N  NE2 . GLN E  1 146 ? 27.614  -53.651  50.130  1.00 59.13  ? 146 GLN E NE2 1 
ATOM   11238 N  N   . ASP E  1 147 ? 22.213  -53.204  46.636  1.00 56.82  ? 147 ASP E N   1 
ATOM   11239 C  CA  . ASP E  1 147 ? 21.360  -53.112  45.460  1.00 60.46  ? 147 ASP E CA  1 
ATOM   11240 C  C   . ASP E  1 147 ? 21.939  -53.993  44.369  1.00 57.25  ? 147 ASP E C   1 
ATOM   11241 O  O   . ASP E  1 147 ? 21.649  -55.196  44.266  1.00 50.88  ? 147 ASP E O   1 
ATOM   11242 C  CB  . ASP E  1 147 ? 21.297  -51.666  44.959  1.00 62.33  ? 147 ASP E CB  1 
ATOM   11243 C  CG  . ASP E  1 147 ? 20.651  -50.721  45.948  1.00 72.02  ? 147 ASP E CG  1 
ATOM   11244 O  OD1 . ASP E  1 147 ? 19.823  -51.171  46.771  1.00 69.57  ? 147 ASP E OD1 1 
ATOM   11245 O  OD2 . ASP E  1 147 ? 21.000  -49.521  45.921  1.00 81.00  ? 147 ASP E OD2 1 
ATOM   11246 N  N   . ARG E  1 148 ? 22.741  -53.348  43.533  1.00 51.49  ? 148 ARG E N   1 
ATOM   11247 C  CA  . ARG E  1 148 ? 23.573  -53.990  42.540  1.00 50.55  ? 148 ARG E CA  1 
ATOM   11248 C  C   . ARG E  1 148 ? 25.013  -53.656  42.901  1.00 61.85  ? 148 ARG E C   1 
ATOM   11249 O  O   . ARG E  1 148 ? 25.308  -52.500  43.245  1.00 68.91  ? 148 ARG E O   1 
ATOM   11250 C  CB  . ARG E  1 148 ? 23.286  -53.462  41.141  1.00 49.17  ? 148 ARG E CB  1 
ATOM   11251 C  CG  . ARG E  1 148 ? 21.998  -53.837  40.532  1.00 44.90  ? 148 ARG E CG  1 
ATOM   11252 C  CD  . ARG E  1 148 ? 21.942  -53.329  39.094  1.00 41.24  ? 148 ARG E CD  1 
ATOM   11253 N  NE  . ARG E  1 148 ? 20.761  -53.904  38.494  1.00 39.65  ? 148 ARG E NE  1 
ATOM   11254 C  CZ  . ARG E  1 148 ? 19.539  -53.445  38.705  1.00 44.47  ? 148 ARG E CZ  1 
ATOM   11255 N  NH1 . ARG E  1 148 ? 19.335  -52.287  39.315  1.00 40.18  ? 148 ARG E NH1 1 
ATOM   11256 N  NH2 . ARG E  1 148 ? 18.495  -54.171  38.310  1.00 49.51  ? 148 ARG E NH2 1 
ATOM   11257 N  N   . GLN E  1 149 ? 25.894  -54.659  42.868  1.00 53.26  ? 149 GLN E N   1 
ATOM   11258 C  CA  . GLN E  1 149 ? 27.322  -54.454  43.070  1.00 53.79  ? 149 GLN E CA  1 
ATOM   11259 C  C   . GLN E  1 149 ? 27.971  -54.994  41.808  1.00 55.59  ? 149 GLN E C   1 
ATOM   11260 O  O   . GLN E  1 149 ? 27.612  -56.081  41.346  1.00 55.25  ? 149 GLN E O   1 
ATOM   11261 C  CB  . GLN E  1 149 ? 27.829  -55.136  44.343  1.00 50.34  ? 149 GLN E CB  1 
ATOM   11262 C  CG  . GLN E  1 149 ? 27.122  -54.654  45.599  1.00 46.26  ? 149 GLN E CG  1 
ATOM   11263 C  CD  . GLN E  1 149 ? 27.428  -53.210  45.919  1.00 50.17  ? 149 GLN E CD  1 
ATOM   11264 O  OE1 . GLN E  1 149 ? 28.439  -52.680  45.483  1.00 53.09  ? 149 GLN E OE1 1 
ATOM   11265 N  NE2 . GLN E  1 149 ? 26.539  -52.556  46.652  1.00 48.18  ? 149 GLN E NE2 1 
ATOM   11266 N  N   . SER E  1 150 ? 28.898  -54.235  41.236  1.00 56.77  ? 150 SER E N   1 
ATOM   11267 C  CA  . SER E  1 150 ? 29.439  -54.612  39.935  1.00 61.70  ? 150 SER E CA  1 
ATOM   11268 C  C   . SER E  1 150 ? 30.675  -55.511  39.992  1.00 63.98  ? 150 SER E C   1 
ATOM   11269 O  O   . SER E  1 150 ? 31.321  -55.713  38.950  1.00 67.66  ? 150 SER E O   1 
ATOM   11270 C  CB  . SER E  1 150 ? 29.703  -53.360  39.074  1.00 60.59  ? 150 SER E CB  1 
ATOM   11271 O  OG  . SER E  1 150 ? 30.115  -52.238  39.832  1.00 61.14  ? 150 SER E OG  1 
ATOM   11272 N  N   . ASN E  1 151 ? 31.006  -56.081  41.154  1.00 53.99  ? 151 ASN E N   1 
ATOM   11273 C  CA  . ASN E  1 151 ? 32.204  -56.909  41.300  1.00 48.04  ? 151 ASN E CA  1 
ATOM   11274 C  C   . ASN E  1 151 ? 31.679  -58.114  42.048  1.00 47.34  ? 151 ASN E C   1 
ATOM   11275 O  O   . ASN E  1 151 ? 31.789  -58.183  43.268  1.00 49.27  ? 151 ASN E O   1 
ATOM   11276 C  CB  . ASN E  1 151 ? 33.334  -56.190  42.027  1.00 46.00  ? 151 ASN E CB  1 
ATOM   11277 C  CG  . ASN E  1 151 ? 33.966  -55.055  41.192  1.00 56.81  ? 151 ASN E CG  1 
ATOM   11278 O  OD1 . ASN E  1 151 ? 34.477  -55.264  40.080  1.00 55.03  ? 151 ASN E OD1 1 
ATOM   11279 N  ND2 . ASN E  1 151 ? 33.949  -53.846  41.749  1.00 58.38  ? 151 ASN E ND2 1 
ATOM   11280 N  N   . THR E  1 152 ? 31.051  -59.038  41.324  1.00 46.53  ? 152 THR E N   1 
ATOM   11281 C  CA  . THR E  1 152 ? 30.217  -60.036  41.976  1.00 45.34  ? 152 THR E CA  1 
ATOM   11282 C  C   . THR E  1 152 ? 30.233  -61.372  41.254  1.00 42.77  ? 152 THR E C   1 
ATOM   11283 O  O   . THR E  1 152 ? 30.200  -61.418  40.025  1.00 48.48  ? 152 THR E O   1 
ATOM   11284 C  CB  . THR E  1 152 ? 28.779  -59.536  42.019  1.00 44.29  ? 152 THR E CB  1 
ATOM   11285 O  OG1 . THR E  1 152 ? 28.755  -58.219  42.582  1.00 45.59  ? 152 THR E OG1 1 
ATOM   11286 C  CG2 . THR E  1 152 ? 27.937  -60.479  42.829  1.00 42.02  ? 152 THR E CG2 1 
ATOM   11287 N  N   . ILE E  1 153 ? 30.276  -62.457  42.018  1.00 39.10  ? 153 ILE E N   1 
ATOM   11288 C  CA  . ILE E  1 153 ? 30.040  -63.794  41.493  1.00 40.13  ? 153 ILE E CA  1 
ATOM   11289 C  C   . ILE E  1 153 ? 28.756  -64.290  42.110  1.00 45.08  ? 153 ILE E C   1 
ATOM   11290 O  O   . ILE E  1 153 ? 28.547  -64.133  43.318  1.00 47.29  ? 153 ILE E O   1 
ATOM   11291 C  CB  . ILE E  1 153 ? 31.183  -64.766  41.816  1.00 42.37  ? 153 ILE E CB  1 
ATOM   11292 C  CG1 . ILE E  1 153 ? 32.536  -64.068  41.645  1.00 56.74  ? 153 ILE E CG1 1 
ATOM   11293 C  CG2 . ILE E  1 153 ? 31.061  -65.993  40.932  1.00 38.97  ? 153 ILE E CG2 1 
ATOM   11294 C  CD1 . ILE E  1 153 ? 33.743  -64.937  41.937  1.00 60.47  ? 153 ILE E CD1 1 
ATOM   11295 N  N   . ARG E  1 154 ? 27.888  -64.866  41.289  1.00 46.98  ? 154 ARG E N   1 
ATOM   11296 C  CA  . ARG E  1 154 ? 26.571  -65.276  41.760  1.00 46.91  ? 154 ARG E CA  1 
ATOM   11297 C  C   . ARG E  1 154 ? 26.152  -66.580  41.095  1.00 47.92  ? 154 ARG E C   1 
ATOM   11298 O  O   . ARG E  1 154 ? 26.061  -66.656  39.864  1.00 49.18  ? 154 ARG E O   1 
ATOM   11299 C  CB  . ARG E  1 154 ? 25.530  -64.182  41.504  1.00 42.46  ? 154 ARG E CB  1 
ATOM   11300 C  CG  . ARG E  1 154 ? 24.145  -64.745  41.484  1.00 46.32  ? 154 ARG E CG  1 
ATOM   11301 C  CD  . ARG E  1 154 ? 23.095  -63.727  41.785  1.00 48.21  ? 154 ARG E CD  1 
ATOM   11302 N  NE  . ARG E  1 154 ? 21.778  -64.291  41.528  1.00 47.83  ? 154 ARG E NE  1 
ATOM   11303 C  CZ  . ARG E  1 154 ? 20.638  -63.725  41.888  1.00 49.37  ? 154 ARG E CZ  1 
ATOM   11304 N  NH1 . ARG E  1 154 ? 20.614  -62.584  42.557  1.00 48.05  ? 154 ARG E NH1 1 
ATOM   11305 N  NH2 . ARG E  1 154 ? 19.493  -64.328  41.584  1.00 51.22  ? 154 ARG E NH2 1 
ATOM   11306 N  N   . TRP E  1 155 ? 25.878  -67.597  41.906  1.00 44.40  ? 155 TRP E N   1 
ATOM   11307 C  CA  . TRP E  1 155 ? 25.390  -68.871  41.400  1.00 45.28  ? 155 TRP E CA  1 
ATOM   11308 C  C   . TRP E  1 155 ? 23.894  -68.997  41.673  1.00 46.09  ? 155 TRP E C   1 
ATOM   11309 O  O   . TRP E  1 155 ? 23.424  -68.651  42.762  1.00 46.84  ? 155 TRP E O   1 
ATOM   11310 C  CB  . TRP E  1 155 ? 26.150  -70.058  41.999  1.00 44.88  ? 155 TRP E CB  1 
ATOM   11311 C  CG  . TRP E  1 155 ? 25.485  -71.320  41.621  1.00 44.11  ? 155 TRP E CG  1 
ATOM   11312 C  CD1 . TRP E  1 155 ? 25.300  -71.800  40.361  1.00 42.82  ? 155 TRP E CD1 1 
ATOM   11313 C  CD2 . TRP E  1 155 ? 24.859  -72.249  42.503  1.00 45.47  ? 155 TRP E CD2 1 
ATOM   11314 N  NE1 . TRP E  1 155 ? 24.600  -72.980  40.403  1.00 43.02  ? 155 TRP E NE1 1 
ATOM   11315 C  CE2 . TRP E  1 155 ? 24.312  -73.274  41.709  1.00 42.95  ? 155 TRP E CE2 1 
ATOM   11316 C  CE3 . TRP E  1 155 ? 24.706  -72.314  43.892  1.00 44.56  ? 155 TRP E CE3 1 
ATOM   11317 C  CZ2 . TRP E  1 155 ? 23.640  -74.357  42.255  1.00 41.61  ? 155 TRP E CZ2 1 
ATOM   11318 C  CZ3 . TRP E  1 155 ? 24.032  -73.381  44.429  1.00 41.24  ? 155 TRP E CZ3 1 
ATOM   11319 C  CH2 . TRP E  1 155 ? 23.509  -74.394  43.611  1.00 40.48  ? 155 TRP E CH2 1 
ATOM   11320 N  N   . ASP E  1 156 ? 23.148  -69.424  40.657  1.00 46.43  ? 156 ASP E N   1 
ATOM   11321 C  CA  . ASP E  1 156 ? 21.720  -69.698  40.759  1.00 46.31  ? 156 ASP E CA  1 
ATOM   11322 C  C   . ASP E  1 156 ? 21.467  -71.193  40.611  1.00 48.11  ? 156 ASP E C   1 
ATOM   11323 O  O   . ASP E  1 156 ? 21.871  -71.805  39.618  1.00 47.45  ? 156 ASP E O   1 
ATOM   11324 C  CB  . ASP E  1 156 ? 20.917  -68.950  39.691  1.00 50.27  ? 156 ASP E CB  1 
ATOM   11325 C  CG  . ASP E  1 156 ? 20.643  -67.506  40.061  1.00 54.89  ? 156 ASP E CG  1 
ATOM   11326 O  OD1 . ASP E  1 156 ? 21.611  -66.704  40.071  1.00 52.33  ? 156 ASP E OD1 1 
ATOM   11327 O  OD2 . ASP E  1 156 ? 19.462  -67.195  40.380  1.00 57.61  ? 156 ASP E OD2 1 
ATOM   11328 N  N   . SER E  1 157 ? 20.787  -71.776  41.572  1.00 50.13  ? 157 SER E N   1 
ATOM   11329 C  CA  . SER E  1 157 ? 20.578  -73.206  41.486  1.00 49.98  ? 157 SER E CA  1 
ATOM   11330 C  C   . SER E  1 157 ? 19.510  -73.515  40.452  1.00 48.62  ? 157 SER E C   1 
ATOM   11331 O  O   . SER E  1 157 ? 18.751  -72.632  40.052  1.00 53.69  ? 157 SER E O   1 
ATOM   11332 C  CB  . SER E  1 157 ? 20.161  -73.749  42.849  1.00 50.90  ? 157 SER E CB  1 
ATOM   11333 O  OG  . SER E  1 157 ? 19.279  -74.842  42.735  1.00 49.62  ? 157 SER E OG  1 
ATOM   11334 N  N   . PRO E  1 158 ? 19.451  -74.760  39.976  1.00 47.23  ? 158 PRO E N   1 
ATOM   11335 C  CA  . PRO E  1 158 ? 18.310  -75.181  39.157  1.00 51.48  ? 158 PRO E CA  1 
ATOM   11336 C  C   . PRO E  1 158 ? 17.060  -75.267  40.006  1.00 55.44  ? 158 PRO E C   1 
ATOM   11337 O  O   . PRO E  1 158 ? 17.113  -75.028  41.215  1.00 57.12  ? 158 PRO E O   1 
ATOM   11338 C  CB  . PRO E  1 158 ? 18.722  -76.565  38.647  1.00 53.19  ? 158 PRO E CB  1 
ATOM   11339 C  CG  . PRO E  1 158 ? 20.186  -76.590  38.779  1.00 54.33  ? 158 PRO E CG  1 
ATOM   11340 C  CD  . PRO E  1 158 ? 20.539  -75.746  39.950  1.00 51.16  ? 158 PRO E CD  1 
ATOM   11341 N  N   . MET E  1 159 ? 15.934  -75.615  39.408  1.00 56.03  ? 159 MET E N   1 
ATOM   11342 C  CA  . MET E  1 159 ? 14.722  -75.857  40.180  1.00 55.90  ? 159 MET E CA  1 
ATOM   11343 C  C   . MET E  1 159 ? 14.702  -77.332  40.526  1.00 59.25  ? 159 MET E C   1 
ATOM   11344 O  O   . MET E  1 159 ? 14.322  -78.163  39.701  1.00 64.85  ? 159 MET E O   1 
ATOM   11345 C  CB  . MET E  1 159 ? 13.493  -75.433  39.399  1.00 62.05  ? 159 MET E CB  1 
ATOM   11346 C  CG  . MET E  1 159 ? 13.364  -73.943  39.370  1.00 71.92  ? 159 MET E CG  1 
ATOM   11347 S  SD  . MET E  1 159 ? 12.371  -73.436  40.768  1.00 84.04  ? 159 MET E SD  1 
ATOM   11348 C  CE  . MET E  1 159 ? 10.754  -73.924  40.154  1.00 67.18  ? 159 MET E CE  1 
ATOM   11349 N  N   . TYR E  1 160 ? 15.181  -77.671  41.722  1.00 56.93  ? 160 TYR E N   1 
ATOM   11350 C  CA  . TYR E  1 160 ? 15.234  -79.069  42.130  1.00 55.12  ? 160 TYR E CA  1 
ATOM   11351 C  C   . TYR E  1 160 ? 13.813  -79.612  42.311  1.00 65.81  ? 160 TYR E C   1 
ATOM   11352 O  O   . TYR E  1 160 ? 13.026  -79.093  43.117  1.00 62.06  ? 160 TYR E O   1 
ATOM   11353 C  CB  . TYR E  1 160 ? 16.061  -79.198  43.405  1.00 50.55  ? 160 TYR E CB  1 
ATOM   11354 C  CG  . TYR E  1 160 ? 17.504  -78.892  43.151  1.00 47.23  ? 160 TYR E CG  1 
ATOM   11355 C  CD1 . TYR E  1 160 ? 18.145  -79.396  42.039  1.00 49.21  ? 160 TYR E CD1 1 
ATOM   11356 C  CD2 . TYR E  1 160 ? 18.205  -78.039  43.975  1.00 52.25  ? 160 TYR E CD2 1 
ATOM   11357 C  CE1 . TYR E  1 160 ? 19.462  -79.085  41.772  1.00 47.81  ? 160 TYR E CE1 1 
ATOM   11358 C  CE2 . TYR E  1 160 ? 19.527  -77.725  43.719  1.00 44.69  ? 160 TYR E CE2 1 
ATOM   11359 C  CZ  . TYR E  1 160 ? 20.145  -78.246  42.617  1.00 43.74  ? 160 TYR E CZ  1 
ATOM   11360 O  OH  . TYR E  1 160 ? 21.455  -77.920  42.356  1.00 49.02  ? 160 TYR E OH  1 
ATOM   11361 N  N   . ALA E  1 161 ? 13.503  -80.679  41.566  1.00 66.18  ? 161 ALA E N   1 
ATOM   11362 C  CA  . ALA E  1 161 ? 12.158  -81.226  41.446  1.00 53.56  ? 161 ALA E CA  1 
ATOM   11363 C  C   . ALA E  1 161 ? 11.206  -80.212  40.852  1.00 56.44  ? 161 ALA E C   1 
ATOM   11364 O  O   . ALA E  1 161 ? 9.995   -80.365  40.961  1.00 61.49  ? 161 ALA E O   1 
ATOM   11365 C  CB  . ALA E  1 161 ? 11.627  -81.726  42.787  1.00 54.55  ? 161 ALA E CB  1 
ATOM   11366 N  N   . ASP E  1 162 ? 11.748  -79.167  40.226  1.00 65.00  ? 162 ASP E N   1 
ATOM   11367 C  CA  . ASP E  1 162 ? 10.965  -78.009  39.793  1.00 73.23  ? 162 ASP E CA  1 
ATOM   11368 C  C   . ASP E  1 162 ? 10.224  -77.397  40.973  1.00 69.65  ? 162 ASP E C   1 
ATOM   11369 O  O   . ASP E  1 162 ? 9.121   -76.865  40.836  1.00 70.75  ? 162 ASP E O   1 
ATOM   11370 C  CB  . ASP E  1 162 ? 10.015  -78.350  38.637  1.00 80.97  ? 162 ASP E CB  1 
ATOM   11371 C  CG  . ASP E  1 162 ? 10.643  -78.073  37.271  1.00 86.58  ? 162 ASP E CG  1 
ATOM   11372 O  OD1 . ASP E  1 162 ? 10.888  -76.876  36.973  1.00 79.67  ? 162 ASP E OD1 1 
ATOM   11373 O  OD2 . ASP E  1 162 ? 10.934  -79.042  36.526  1.00 86.51  ? 162 ASP E OD2 1 
ATOM   11374 N  N   . LYS E  1 163 ? 10.828  -77.497  42.144  1.00 61.90  ? 163 LYS E N   1 
ATOM   11375 C  CA  . LYS E  1 163 ? 10.211  -76.977  43.350  1.00 63.24  ? 163 LYS E CA  1 
ATOM   11376 C  C   . LYS E  1 163 ? 11.167  -76.216  44.275  1.00 61.46  ? 163 LYS E C   1 
ATOM   11377 O  O   . LYS E  1 163 ? 10.732  -75.256  44.921  1.00 60.59  ? 163 LYS E O   1 
ATOM   11378 C  CB  . LYS E  1 163 ? 9.530   -78.154  44.053  1.00 65.23  ? 163 LYS E CB  1 
ATOM   11379 C  CG  . LYS E  1 163 ? 9.466   -78.146  45.524  1.00 74.33  ? 163 LYS E CG  1 
ATOM   11380 C  CD  . LYS E  1 163 ? 9.521   -79.588  45.996  1.00 76.23  ? 163 LYS E CD  1 
ATOM   11381 C  CE  . LYS E  1 163 ? 10.964  -80.152  45.936  1.00 89.26  ? 163 LYS E CE  1 
ATOM   11382 N  NZ  . LYS E  1 163 ? 11.966  -79.643  46.951  1.00 81.58  ? 163 LYS E NZ  1 
ATOM   11383 N  N   . PHE E  1 164 ? 12.461  -76.533  44.309  1.00 60.13  ? 164 PHE E N   1 
ATOM   11384 C  CA  . PHE E  1 164 ? 13.402  -75.956  45.268  1.00 60.80  ? 164 PHE E CA  1 
ATOM   11385 C  C   . PHE E  1 164 ? 14.579  -75.311  44.538  1.00 62.48  ? 164 PHE E C   1 
ATOM   11386 O  O   . PHE E  1 164 ? 15.172  -75.912  43.634  1.00 58.71  ? 164 PHE E O   1 
ATOM   11387 C  CB  . PHE E  1 164 ? 13.965  -76.994  46.227  1.00 65.47  ? 164 PHE E CB  1 
ATOM   11388 C  CG  . PHE E  1 164 ? 15.005  -76.437  47.172  1.00 66.15  ? 164 PHE E CG  1 
ATOM   11389 C  CD1 . PHE E  1 164 ? 14.769  -75.262  47.873  1.00 59.43  ? 164 PHE E CD1 1 
ATOM   11390 C  CD2 . PHE E  1 164 ? 16.244  -77.055  47.311  1.00 64.40  ? 164 PHE E CD2 1 
ATOM   11391 C  CE1 . PHE E  1 164 ? 15.726  -74.742  48.730  1.00 55.08  ? 164 PHE E CE1 1 
ATOM   11392 C  CE2 . PHE E  1 164 ? 17.210  -76.532  48.167  1.00 58.65  ? 164 PHE E CE2 1 
ATOM   11393 C  CZ  . PHE E  1 164 ? 16.947  -75.380  48.878  1.00 52.21  ? 164 PHE E CZ  1 
ATOM   11394 N  N   . SER E  1 165 ? 14.970  -74.122  44.999  1.00 57.49  ? 165 SER E N   1 
ATOM   11395 C  CA  . SER E  1 165 ? 15.977  -73.322  44.326  1.00 51.42  ? 165 SER E CA  1 
ATOM   11396 C  C   . SER E  1 165 ? 16.853  -72.602  45.343  1.00 49.15  ? 165 SER E C   1 
ATOM   11397 O  O   . SER E  1 165 ? 16.361  -72.127  46.368  1.00 48.15  ? 165 SER E O   1 
ATOM   11398 C  CB  . SER E  1 165 ? 15.270  -72.317  43.397  1.00 48.83  ? 165 SER E CB  1 
ATOM   11399 O  OG  . SER E  1 165 ? 16.014  -71.127  43.226  1.00 52.33  ? 165 SER E OG  1 
ATOM   11400 N  N   . ILE E  1 166 ? 18.152  -72.515  45.051  1.00 49.92  ? 166 ILE E N   1 
ATOM   11401 C  CA  . ILE E  1 166 ? 19.125  -71.840  45.906  1.00 47.32  ? 166 ILE E CA  1 
ATOM   11402 C  C   . ILE E  1 166 ? 19.818  -70.757  45.092  1.00 52.72  ? 166 ILE E C   1 
ATOM   11403 O  O   . ILE E  1 166 ? 20.331  -71.021  43.998  1.00 49.28  ? 166 ILE E O   1 
ATOM   11404 C  CB  . ILE E  1 166 ? 20.171  -72.812  46.476  1.00 47.78  ? 166 ILE E CB  1 
ATOM   11405 C  CG1 . ILE E  1 166 ? 19.466  -73.934  47.250  1.00 54.10  ? 166 ILE E CG1 1 
ATOM   11406 C  CG2 . ILE E  1 166 ? 21.204  -72.029  47.296  1.00 44.81  ? 166 ILE E CG2 1 
ATOM   11407 C  CD1 . ILE E  1 166 ? 20.316  -74.748  48.211  1.00 49.47  ? 166 ILE E CD1 1 
ATOM   11408 N  N   . ASP E  1 167 ? 19.898  -69.560  45.658  1.00 55.08  ? 167 ASP E N   1 
ATOM   11409 C  CA  . ASP E  1 167 ? 20.590  -68.436  45.046  1.00 50.60  ? 167 ASP E CA  1 
ATOM   11410 C  C   . ASP E  1 167 ? 21.691  -68.043  46.023  1.00 48.52  ? 167 ASP E C   1 
ATOM   11411 O  O   . ASP E  1 167 ? 21.453  -67.991  47.235  1.00 47.98  ? 167 ASP E O   1 
ATOM   11412 C  CB  . ASP E  1 167 ? 19.614  -67.260  44.751  1.00 47.91  ? 167 ASP E CB  1 
ATOM   11413 C  CG  . ASP E  1 167 ? 18.605  -67.551  43.576  1.00 49.99  ? 167 ASP E CG  1 
ATOM   11414 O  OD1 . ASP E  1 167 ? 18.759  -68.498  42.769  1.00 52.68  ? 167 ASP E OD1 1 
ATOM   11415 O  OD2 . ASP E  1 167 ? 17.634  -66.797  43.441  1.00 45.27  ? 167 ASP E OD2 1 
ATOM   11416 N  N   . ALA E  1 168 ? 22.909  -67.852  45.519  1.00 48.39  ? 168 ALA E N   1 
ATOM   11417 C  CA  . ALA E  1 168 ? 24.047  -67.609  46.396  1.00 42.57  ? 168 ALA E CA  1 
ATOM   11418 C  C   . ALA E  1 168 ? 25.109  -66.795  45.669  1.00 42.38  ? 168 ALA E C   1 
ATOM   11419 O  O   . ALA E  1 168 ? 25.368  -67.026  44.484  1.00 41.39  ? 168 ALA E O   1 
ATOM   11420 C  CB  . ALA E  1 168 ? 24.624  -68.932  46.896  1.00 45.19  ? 168 ALA E CB  1 
ATOM   11421 N  N   . ALA E  1 169 ? 25.727  -65.854  46.383  1.00 40.34  ? 169 ALA E N   1 
ATOM   11422 C  CA  . ALA E  1 169 ? 26.642  -64.917  45.744  1.00 42.00  ? 169 ALA E CA  1 
ATOM   11423 C  C   . ALA E  1 169 ? 27.587  -64.297  46.765  1.00 41.31  ? 169 ALA E C   1 
ATOM   11424 O  O   . ALA E  1 169 ? 27.244  -64.159  47.943  1.00 41.33  ? 169 ALA E O   1 
ATOM   11425 C  CB  . ALA E  1 169 ? 25.876  -63.806  45.022  1.00 43.52  ? 169 ALA E CB  1 
ATOM   11426 N  N   . VAL E  1 170 ? 28.782  -63.924  46.287  1.00 38.19  ? 170 VAL E N   1 
ATOM   11427 C  CA  . VAL E  1 170 ? 29.763  -63.135  47.028  1.00 37.07  ? 170 VAL E CA  1 
ATOM   11428 C  C   . VAL E  1 170 ? 30.265  -62.060  46.074  1.00 38.59  ? 170 VAL E C   1 
ATOM   11429 O  O   . VAL E  1 170 ? 30.138  -62.182  44.853  1.00 40.78  ? 170 VAL E O   1 
ATOM   11430 C  CB  . VAL E  1 170 ? 30.965  -63.956  47.546  1.00 36.32  ? 170 VAL E CB  1 
ATOM   11431 C  CG1 . VAL E  1 170 ? 30.535  -65.238  48.215  1.00 34.28  ? 170 VAL E CG1 1 
ATOM   11432 C  CG2 . VAL E  1 170 ? 31.902  -64.253  46.411  1.00 42.63  ? 170 VAL E CG2 1 
ATOM   11433 N  N   . GLY E  1 171 ? 30.800  -60.980  46.635  1.00 38.22  ? 171 GLY E N   1 
ATOM   11434 C  CA  . GLY E  1 171 ? 31.269  -59.906  45.772  1.00 42.55  ? 171 GLY E CA  1 
ATOM   11435 C  C   . GLY E  1 171 ? 32.072  -58.852  46.508  1.00 40.86  ? 171 GLY E C   1 
ATOM   11436 O  O   . GLY E  1 171 ? 32.254  -58.912  47.724  1.00 43.62  ? 171 GLY E O   1 
ATOM   11437 N  N   . ALA E  1 172 ? 32.575  -57.883  45.745  1.00 37.51  ? 172 ALA E N   1 
ATOM   11438 C  CA  . ALA E  1 172 ? 33.327  -56.778  46.322  1.00 39.60  ? 172 ALA E CA  1 
ATOM   11439 C  C   . ALA E  1 172 ? 32.379  -55.674  46.746  1.00 44.35  ? 172 ALA E C   1 
ATOM   11440 O  O   . ALA E  1 172 ? 31.264  -55.550  46.236  1.00 47.11  ? 172 ALA E O   1 
ATOM   11441 C  CB  . ALA E  1 172 ? 34.361  -56.214  45.344  1.00 40.45  ? 172 ALA E CB  1 
ATOM   11442 N  N   . GLY E  1 173 ? 32.844  -54.855  47.679  1.00 47.14  ? 173 GLY E N   1 
ATOM   11443 C  CA  . GLY E  1 173 ? 32.029  -53.792  48.225  1.00 53.51  ? 173 GLY E CA  1 
ATOM   11444 C  C   . GLY E  1 173 ? 31.908  -52.587  47.318  1.00 55.79  ? 173 GLY E C   1 
ATOM   11445 O  O   . GLY E  1 173 ? 32.413  -52.557  46.195  1.00 58.21  ? 173 GLY E O   1 
ATOM   11446 N  N   . ASP E  1 174 ? 31.215  -51.563  47.830  1.00 59.61  ? 174 ASP E N   1 
ATOM   11447 C  CA  . ASP E  1 174 ? 31.055  -50.324  47.068  1.00 56.93  ? 174 ASP E CA  1 
ATOM   11448 C  C   . ASP E  1 174 ? 32.405  -49.604  46.934  1.00 54.64  ? 174 ASP E C   1 
ATOM   11449 O  O   . ASP E  1 174 ? 32.874  -49.338  45.820  1.00 49.43  ? 174 ASP E O   1 
ATOM   11450 C  CB  . ASP E  1 174 ? 29.984  -49.418  47.727  1.00 51.72  ? 174 ASP E CB  1 
ATOM   11451 C  CG  . ASP E  1 174 ? 28.506  -49.774  47.312  1.00 56.21  ? 174 ASP E CG  1 
ATOM   11452 O  OD1 . ASP E  1 174 ? 28.189  -49.869  46.105  1.00 57.21  ? 174 ASP E OD1 1 
ATOM   11453 O  OD2 . ASP E  1 174 ? 27.631  -49.905  48.203  1.00 55.35  ? 174 ASP E OD2 1 
ATOM   11454 N  N   . LYS E  1 175 ? 33.071  -49.324  48.065  1.00 54.73  ? 175 LYS E N   1 
ATOM   11455 C  CA  . LYS E  1 175 ? 34.354  -48.620  48.028  1.00 54.05  ? 175 LYS E CA  1 
ATOM   11456 C  C   . LYS E  1 175 ? 35.471  -49.507  47.492  1.00 60.51  ? 175 LYS E C   1 
ATOM   11457 O  O   . LYS E  1 175 ? 36.417  -49.002  46.873  1.00 60.76  ? 175 LYS E O   1 
ATOM   11458 C  CB  . LYS E  1 175 ? 34.741  -48.091  49.416  1.00 55.02  ? 175 LYS E CB  1 
ATOM   11459 C  CG  . LYS E  1 175 ? 33.851  -46.993  49.971  1.00 57.02  ? 175 LYS E CG  1 
ATOM   11460 C  CD  . LYS E  1 175 ? 34.169  -46.681  51.436  1.00 62.92  ? 175 LYS E CD  1 
ATOM   11461 C  CE  . LYS E  1 175 ? 35.556  -46.073  51.629  1.00 69.87  ? 175 LYS E CE  1 
ATOM   11462 N  NZ  . LYS E  1 175 ? 35.692  -44.710  51.015  1.00 72.11  ? 175 LYS E NZ  1 
ATOM   11463 N  N   . ALA E  1 176 ? 35.409  -50.815  47.759  1.00 60.39  ? 176 ALA E N   1 
ATOM   11464 C  CA  . ALA E  1 176 ? 36.478  -51.708  47.324  1.00 55.69  ? 176 ALA E CA  1 
ATOM   11465 C  C   . ALA E  1 176 ? 36.537  -51.837  45.807  1.00 52.57  ? 176 ALA E C   1 
ATOM   11466 O  O   . ALA E  1 176 ? 37.610  -52.088  45.251  1.00 52.11  ? 176 ALA E O   1 
ATOM   11467 C  CB  . ALA E  1 176 ? 36.294  -53.080  47.958  1.00 58.54  ? 176 ALA E CB  1 
ATOM   11468 N  N   . GLY E  1 177 ? 35.416  -51.646  45.121  1.00 54.62  ? 177 GLY E N   1 
ATOM   11469 C  CA  . GLY E  1 177 ? 35.387  -51.675  43.669  1.00 55.11  ? 177 GLY E CA  1 
ATOM   11470 C  C   . GLY E  1 177 ? 36.011  -50.473  42.981  1.00 53.27  ? 177 GLY E C   1 
ATOM   11471 O  O   . GLY E  1 177 ? 36.032  -50.425  41.746  1.00 52.43  ? 177 GLY E O   1 
ATOM   11472 N  N   . LEU E  1 178 ? 36.465  -49.479  43.748  1.00 51.25  ? 178 LEU E N   1 
ATOM   11473 C  CA  . LEU E  1 178 ? 37.176  -48.320  43.225  1.00 47.18  ? 178 LEU E CA  1 
ATOM   11474 C  C   . LEU E  1 178 ? 38.566  -48.196  43.824  1.00 46.16  ? 178 LEU E C   1 
ATOM   11475 O  O   . LEU E  1 178 ? 39.186  -47.136  43.722  1.00 47.50  ? 178 LEU E O   1 
ATOM   11476 C  CB  . LEU E  1 178 ? 36.385  -47.037  43.485  1.00 53.48  ? 178 LEU E CB  1 
ATOM   11477 C  CG  . LEU E  1 178 ? 34.885  -47.079  43.196  1.00 50.30  ? 178 LEU E CG  1 
ATOM   11478 C  CD1 . LEU E  1 178 ? 34.225  -45.783  43.614  1.00 43.05  ? 178 LEU E CD1 1 
ATOM   11479 C  CD2 . LEU E  1 178 ? 34.657  -47.348  41.723  1.00 50.46  ? 178 LEU E CD2 1 
ATOM   11480 N  N   . GLY E  1 179 ? 39.064  -49.249  44.460  1.00 51.14  ? 179 GLY E N   1 
ATOM   11481 C  CA  . GLY E  1 179 ? 40.372  -49.167  45.077  1.00 53.64  ? 179 GLY E CA  1 
ATOM   11482 C  C   . GLY E  1 179 ? 40.442  -48.208  46.242  1.00 55.36  ? 179 GLY E C   1 
ATOM   11483 O  O   . GLY E  1 179 ? 41.508  -47.635  46.496  1.00 51.49  ? 179 GLY E O   1 
ATOM   11484 N  N   . ALA E  1 180 ? 39.312  -47.967  46.918  1.00 55.92  ? 180 ALA E N   1 
ATOM   11485 C  CA  . ALA E  1 180 ? 39.270  -47.117  48.101  1.00 59.64  ? 180 ALA E CA  1 
ATOM   11486 C  C   . ALA E  1 180 ? 39.076  -47.899  49.388  1.00 59.73  ? 180 ALA E C   1 
ATOM   11487 O  O   . ALA E  1 180 ? 39.196  -47.319  50.475  1.00 60.71  ? 180 ALA E O   1 
ATOM   11488 C  CB  . ALA E  1 180 ? 38.143  -46.076  47.983  1.00 56.08  ? 180 ALA E CB  1 
ATOM   11489 N  N   . GLY E  1 181 ? 38.842  -49.197  49.303  1.00 56.88  ? 181 GLY E N   1 
ATOM   11490 C  CA  . GLY E  1 181 ? 38.627  -49.947  50.513  1.00 64.10  ? 181 GLY E CA  1 
ATOM   11491 C  C   . GLY E  1 181 ? 38.695  -51.428  50.246  1.00 67.88  ? 181 GLY E C   1 
ATOM   11492 O  O   . GLY E  1 181 ? 39.122  -51.874  49.179  1.00 65.62  ? 181 GLY E O   1 
ATOM   11493 N  N   . ASP E  1 182 ? 38.246  -52.182  51.242  1.00 74.94  ? 182 ASP E N   1 
ATOM   11494 C  CA  . ASP E  1 182 ? 38.251  -53.640  51.252  1.00 71.11  ? 182 ASP E CA  1 
ATOM   11495 C  C   . ASP E  1 182 ? 36.903  -54.150  51.713  1.00 65.89  ? 182 ASP E C   1 
ATOM   11496 O  O   . ASP E  1 182 ? 36.807  -55.147  52.440  1.00 59.23  ? 182 ASP E O   1 
ATOM   11497 C  CB  . ASP E  1 182 ? 39.384  -54.185  52.125  1.00 65.00  ? 182 ASP E CB  1 
ATOM   11498 C  CG  . ASP E  1 182 ? 39.639  -53.329  53.368  1.00 71.23  ? 182 ASP E CG  1 
ATOM   11499 O  OD1 . ASP E  1 182 ? 38.730  -52.585  53.804  1.00 77.46  ? 182 ASP E OD1 1 
ATOM   11500 O  OD2 . ASP E  1 182 ? 40.777  -53.360  53.885  1.00 73.95  ? 182 ASP E OD2 1 
ATOM   11501 N  N   . ASP E  1 183 ? 35.843  -53.445  51.301  1.00 60.60  ? 183 ASP E N   1 
ATOM   11502 C  CA  . ASP E  1 183 ? 34.492  -53.914  51.546  1.00 53.30  ? 183 ASP E CA  1 
ATOM   11503 C  C   . ASP E  1 183 ? 34.294  -55.227  50.803  1.00 50.82  ? 183 ASP E C   1 
ATOM   11504 O  O   . ASP E  1 183 ? 34.775  -55.409  49.681  1.00 48.14  ? 183 ASP E O   1 
ATOM   11505 C  CB  . ASP E  1 183 ? 33.452  -52.943  50.997  1.00 58.62  ? 183 ASP E CB  1 
ATOM   11506 C  CG  . ASP E  1 183 ? 33.754  -51.505  51.277  1.00 65.58  ? 183 ASP E CG  1 
ATOM   11507 O  OD1 . ASP E  1 183 ? 34.377  -51.172  52.304  1.00 76.25  ? 183 ASP E OD1 1 
ATOM   11508 O  OD2 . ASP E  1 183 ? 33.293  -50.693  50.454  1.00 59.89  ? 183 ASP E OD2 1 
ATOM   11509 N  N   . TYR E  1 184 ? 33.539  -56.129  51.400  1.00 49.45  ? 184 TYR E N   1 
ATOM   11510 C  CA  . TYR E  1 184 ? 33.177  -57.357  50.714  1.00 46.49  ? 184 TYR E CA  1 
ATOM   11511 C  C   . TYR E  1 184 ? 31.871  -57.816  51.324  1.00 45.32  ? 184 TYR E C   1 
ATOM   11512 O  O   . TYR E  1 184 ? 31.415  -57.268  52.330  1.00 50.42  ? 184 TYR E O   1 
ATOM   11513 C  CB  . TYR E  1 184 ? 34.281  -58.432  50.809  1.00 51.58  ? 184 TYR E CB  1 
ATOM   11514 C  CG  . TYR E  1 184 ? 34.533  -59.013  52.195  1.00 42.68  ? 184 TYR E CG  1 
ATOM   11515 C  CD1 . TYR E  1 184 ? 35.445  -58.423  53.059  1.00 42.11  ? 184 TYR E CD1 1 
ATOM   11516 C  CD2 . TYR E  1 184 ? 33.867  -60.143  52.622  1.00 36.51  ? 184 TYR E CD2 1 
ATOM   11517 C  CE1 . TYR E  1 184 ? 35.667  -58.923  54.298  1.00 40.46  ? 184 TYR E CE1 1 
ATOM   11518 C  CE2 . TYR E  1 184 ? 34.088  -60.656  53.864  1.00 40.52  ? 184 TYR E CE2 1 
ATOM   11519 C  CZ  . TYR E  1 184 ? 34.991  -60.046  54.700  1.00 42.69  ? 184 TYR E CZ  1 
ATOM   11520 O  OH  . TYR E  1 184 ? 35.217  -60.570  55.951  1.00 42.72  ? 184 TYR E OH  1 
ATOM   11521 N  N   . TRP E  1 185 ? 31.287  -58.849  50.734  1.00 39.70  ? 185 TRP E N   1 
ATOM   11522 C  CA  . TRP E  1 185 ? 29.965  -59.247  51.183  1.00 42.62  ? 185 TRP E CA  1 
ATOM   11523 C  C   . TRP E  1 185 ? 29.646  -60.605  50.596  1.00 38.51  ? 185 TRP E C   1 
ATOM   11524 O  O   . TRP E  1 185 ? 30.162  -60.982  49.539  1.00 35.95  ? 185 TRP E O   1 
ATOM   11525 C  CB  . TRP E  1 185 ? 28.893  -58.221  50.766  1.00 44.28  ? 185 TRP E CB  1 
ATOM   11526 C  CG  . TRP E  1 185 ? 28.831  -58.106  49.298  1.00 42.79  ? 185 TRP E CG  1 
ATOM   11527 C  CD1 . TRP E  1 185 ? 29.577  -57.282  48.515  1.00 43.33  ? 185 TRP E CD1 1 
ATOM   11528 C  CD2 . TRP E  1 185 ? 28.034  -58.901  48.407  1.00 44.66  ? 185 TRP E CD2 1 
ATOM   11529 N  NE1 . TRP E  1 185 ? 29.283  -57.496  47.183  1.00 44.80  ? 185 TRP E NE1 1 
ATOM   11530 C  CE2 . TRP E  1 185 ? 28.340  -58.487  47.091  1.00 44.58  ? 185 TRP E CE2 1 
ATOM   11531 C  CE3 . TRP E  1 185 ? 27.077  -59.911  48.593  1.00 43.61  ? 185 TRP E CE3 1 
ATOM   11532 C  CZ2 . TRP E  1 185 ? 27.728  -59.052  45.966  1.00 43.93  ? 185 TRP E CZ2 1 
ATOM   11533 C  CZ3 . TRP E  1 185 ? 26.461  -60.470  47.469  1.00 43.81  ? 185 TRP E CZ3 1 
ATOM   11534 C  CH2 . TRP E  1 185 ? 26.792  -60.041  46.177  1.00 44.73  ? 185 TRP E CH2 1 
ATOM   11535 N  N   . GLY E  1 186 ? 28.767  -61.317  51.281  1.00 38.71  ? 186 GLY E N   1 
ATOM   11536 C  CA  . GLY E  1 186 ? 28.194  -62.522  50.733  1.00 38.29  ? 186 GLY E CA  1 
ATOM   11537 C  C   . GLY E  1 186 ? 26.748  -62.609  51.159  1.00 38.86  ? 186 GLY E C   1 
ATOM   11538 O  O   . GLY E  1 186 ? 26.319  -61.970  52.123  1.00 38.20  ? 186 GLY E O   1 
ATOM   11539 N  N   . GLY E  1 187 ? 26.012  -63.440  50.444  1.00 38.69  ? 187 GLY E N   1 
ATOM   11540 C  CA  . GLY E  1 187 ? 24.588  -63.533  50.676  1.00 43.34  ? 187 GLY E CA  1 
ATOM   11541 C  C   . GLY E  1 187 ? 24.050  -64.782  50.031  1.00 45.41  ? 187 GLY E C   1 
ATOM   11542 O  O   . GLY E  1 187 ? 24.631  -65.303  49.072  1.00 45.15  ? 187 GLY E O   1 
ATOM   11543 N  N   . ILE E  1 188 ? 22.938  -65.272  50.572  1.00 40.21  ? 188 ILE E N   1 
ATOM   11544 C  CA  . ILE E  1 188 ? 22.328  -66.499  50.089  1.00 39.39  ? 188 ILE E CA  1 
ATOM   11545 C  C   . ILE E  1 188 ? 20.832  -66.400  50.322  1.00 38.52  ? 188 ILE E C   1 
ATOM   11546 O  O   . ILE E  1 188 ? 20.378  -65.648  51.183  1.00 43.54  ? 188 ILE E O   1 
ATOM   11547 C  CB  . ILE E  1 188 ? 22.959  -67.730  50.779  1.00 43.01  ? 188 ILE E CB  1 
ATOM   11548 C  CG1 . ILE E  1 188 ? 22.454  -69.033  50.136  1.00 44.93  ? 188 ILE E CG1 1 
ATOM   11549 C  CG2 . ILE E  1 188 ? 22.732  -67.656  52.272  1.00 39.06  ? 188 ILE E CG2 1 
ATOM   11550 C  CD1 . ILE E  1 188 ? 23.464  -70.153  50.077  1.00 35.32  ? 188 ILE E CD1 1 
ATOM   11551 N  N   . ALA E  1 189 ? 20.057  -67.092  49.493  1.00 38.19  ? 189 ALA E N   1 
ATOM   11552 C  CA  . ALA E  1 189 ? 18.621  -67.182  49.706  1.00 40.87  ? 189 ALA E CA  1 
ATOM   11553 C  C   . ALA E  1 189 ? 18.108  -68.487  49.116  1.00 44.62  ? 189 ALA E C   1 
ATOM   11554 O  O   . ALA E  1 189 ? 18.735  -69.082  48.234  1.00 44.73  ? 189 ALA E O   1 
ATOM   11555 C  CB  . ALA E  1 189 ? 17.879  -65.987  49.108  1.00 43.18  ? 189 ALA E CB  1 
ATOM   11556 N  N   . ALA E  1 190 ? 16.979  -68.957  49.635  1.00 43.38  ? 190 ALA E N   1 
ATOM   11557 C  CA  . ALA E  1 190 ? 16.358  -70.137  49.052  1.00 48.07  ? 190 ALA E CA  1 
ATOM   11558 C  C   . ALA E  1 190 ? 14.846  -69.954  48.953  1.00 51.28  ? 190 ALA E C   1 
ATOM   11559 O  O   . ALA E  1 190 ? 14.234  -69.207  49.728  1.00 47.67  ? 190 ALA E O   1 
ATOM   11560 C  CB  . ALA E  1 190 ? 16.694  -71.394  49.845  1.00 43.12  ? 190 ALA E CB  1 
ATOM   11561 N  N   . HIS E  1 191 ? 14.252  -70.676  47.998  1.00 52.95  ? 191 HIS E N   1 
ATOM   11562 C  CA  . HIS E  1 191 ? 12.825  -70.585  47.694  1.00 57.40  ? 191 HIS E CA  1 
ATOM   11563 C  C   . HIS E  1 191 ? 12.270  -71.981  47.438  1.00 63.64  ? 191 HIS E C   1 
ATOM   11564 O  O   . HIS E  1 191 ? 12.743  -72.697  46.546  1.00 62.38  ? 191 HIS E O   1 
ATOM   11565 C  CB  . HIS E  1 191 ? 12.546  -69.682  46.482  1.00 51.79  ? 191 HIS E CB  1 
ATOM   11566 C  CG  . HIS E  1 191 ? 13.537  -68.579  46.301  1.00 53.09  ? 191 HIS E CG  1 
ATOM   11567 N  ND1 . HIS E  1 191 ? 14.650  -68.704  45.496  1.00 57.22  ? 191 HIS E ND1 1 
ATOM   11568 C  CD2 . HIS E  1 191 ? 13.589  -67.333  46.827  1.00 51.94  ? 191 HIS E CD2 1 
ATOM   11569 C  CE1 . HIS E  1 191 ? 15.345  -67.581  45.532  1.00 54.82  ? 191 HIS E CE1 1 
ATOM   11570 N  NE2 . HIS E  1 191 ? 14.722  -66.733  46.333  1.00 56.31  ? 191 HIS E NE2 1 
ATOM   11571 N  N   . TYR E  1 192 ? 11.251  -72.354  48.209  1.00 62.18  ? 192 TYR E N   1 
ATOM   11572 C  CA  . TYR E  1 192 ? 10.529  -73.599  48.027  1.00 58.29  ? 192 TYR E CA  1 
ATOM   11573 C  C   . TYR E  1 192 ? 9.096   -73.274  47.637  1.00 59.07  ? 192 TYR E C   1 
ATOM   11574 O  O   . TYR E  1 192 ? 8.465   -72.406  48.247  1.00 56.30  ? 192 TYR E O   1 
ATOM   11575 C  CB  . TYR E  1 192 ? 10.595  -74.409  49.313  1.00 55.12  ? 192 TYR E CB  1 
ATOM   11576 C  CG  . TYR E  1 192 ? 10.236  -75.865  49.192  1.00 64.33  ? 192 TYR E CG  1 
ATOM   11577 C  CD1 . TYR E  1 192 ? 8.975   -76.244  48.767  1.00 67.45  ? 192 TYR E CD1 1 
ATOM   11578 C  CD2 . TYR E  1 192 ? 11.139  -76.865  49.545  1.00 66.76  ? 192 TYR E CD2 1 
ATOM   11579 C  CE1 . TYR E  1 192 ? 8.609   -77.565  48.683  1.00 71.56  ? 192 TYR E CE1 1 
ATOM   11580 C  CE2 . TYR E  1 192 ? 10.784  -78.205  49.458  1.00 74.22  ? 192 TYR E CE2 1 
ATOM   11581 C  CZ  . TYR E  1 192 ? 9.503   -78.548  49.027  1.00 77.81  ? 192 TYR E CZ  1 
ATOM   11582 O  OH  . TYR E  1 192 ? 9.080   -79.864  48.921  1.00 78.40  ? 192 TYR E OH  1 
ATOM   11583 N  N   . LYS E  1 193 ? 8.584   -73.988  46.631  1.00 63.07  ? 193 LYS E N   1 
ATOM   11584 C  CA  . LYS E  1 193 ? 7.275   -73.721  46.028  1.00 66.54  ? 193 LYS E CA  1 
ATOM   11585 C  C   . LYS E  1 193 ? 6.373   -74.885  46.425  1.00 67.98  ? 193 LYS E C   1 
ATOM   11586 O  O   . LYS E  1 193 ? 6.282   -75.883  45.709  1.00 69.54  ? 193 LYS E O   1 
ATOM   11587 C  CB  . LYS E  1 193 ? 7.382   -73.578  44.491  1.00 68.56  ? 193 LYS E CB  1 
ATOM   11588 C  CG  . LYS E  1 193 ? 6.054   -73.272  43.743  1.00 76.56  ? 193 LYS E CG  1 
ATOM   11589 C  CD  . LYS E  1 193 ? 5.676   -71.780  43.789  1.00 69.68  ? 193 LYS E CD  1 
ATOM   11590 C  CE  . LYS E  1 193 ? 4.600   -71.353  42.755  1.00 65.17  ? 193 LYS E CE  1 
ATOM   11591 N  NZ  . LYS E  1 193 ? 3.228   -71.922  42.933  1.00 61.06  ? 193 LYS E NZ  1 
ATOM   11592 N  N   . LEU E  1 194 ? 5.642   -74.707  47.532  1.00 68.82  ? 194 LEU E N   1 
ATOM   11593 C  CA  . LEU E  1 194 ? 4.751   -75.727  48.098  1.00 65.85  ? 194 LEU E CA  1 
ATOM   11594 C  C   . LEU E  1 194 ? 3.363   -75.557  47.499  1.00 68.46  ? 194 LEU E C   1 
ATOM   11595 O  O   . LEU E  1 194 ? 2.544   -74.788  48.010  1.00 64.78  ? 194 LEU E O   1 
ATOM   11596 C  CB  . LEU E  1 194 ? 4.700   -75.584  49.618  1.00 62.91  ? 194 LEU E CB  1 
ATOM   11597 C  CG  . LEU E  1 194 ? 5.792   -76.118  50.552  1.00 68.59  ? 194 LEU E CG  1 
ATOM   11598 C  CD1 . LEU E  1 194 ? 5.853   -75.245  51.787  1.00 57.98  ? 194 LEU E CD1 1 
ATOM   11599 C  CD2 . LEU E  1 194 ? 5.555   -77.589  50.957  1.00 63.37  ? 194 LEU E CD2 1 
ATOM   11600 N  N   . GLY E  1 195 ? 3.062   -76.323  46.454  1.00 70.51  ? 195 GLY E N   1 
ATOM   11601 C  CA  . GLY E  1 195 ? 1.780   -76.182  45.816  1.00 72.50  ? 195 GLY E CA  1 
ATOM   11602 C  C   . GLY E  1 195 ? 1.593   -74.734  45.417  1.00 77.93  ? 195 GLY E C   1 
ATOM   11603 O  O   . GLY E  1 195 ? 2.399   -74.164  44.671  1.00 85.89  ? 195 GLY E O   1 
ATOM   11604 N  N   . PRO E  1 196 ? 0.529   -74.106  45.929  1.00 74.60  ? 196 PRO E N   1 
ATOM   11605 C  CA  . PRO E  1 196 ? 0.273   -72.677  45.626  1.00 80.08  ? 196 PRO E CA  1 
ATOM   11606 C  C   . PRO E  1 196 ? 1.223   -71.696  46.314  1.00 72.09  ? 196 PRO E C   1 
ATOM   11607 O  O   . PRO E  1 196 ? 1.344   -70.545  45.859  1.00 69.23  ? 196 PRO E O   1 
ATOM   11608 C  CB  . PRO E  1 196 ? -1.163  -72.476  46.120  1.00 77.54  ? 196 PRO E CB  1 
ATOM   11609 C  CG  . PRO E  1 196 ? -1.253  -73.426  47.297  1.00 79.54  ? 196 PRO E CG  1 
ATOM   11610 C  CD  . PRO E  1 196 ? -0.412  -74.644  46.925  1.00 71.38  ? 196 PRO E CD  1 
ATOM   11611 N  N   . LEU E  1 197 ? 1.872   -72.110  47.396  1.00 62.45  ? 197 LEU E N   1 
ATOM   11612 C  CA  . LEU E  1 197 ? 2.758   -71.291  48.208  1.00 62.90  ? 197 LEU E CA  1 
ATOM   11613 C  C   . LEU E  1 197 ? 4.155   -71.143  47.607  1.00 61.93  ? 197 LEU E C   1 
ATOM   11614 O  O   . LEU E  1 197 ? 4.552   -71.845  46.677  1.00 62.97  ? 197 LEU E O   1 
ATOM   11615 C  CB  . LEU E  1 197 ? 2.880   -71.907  49.601  1.00 63.45  ? 197 LEU E CB  1 
ATOM   11616 C  CG  . LEU E  1 197 ? 1.940   -71.406  50.665  1.00 51.13  ? 197 LEU E CG  1 
ATOM   11617 C  CD1 . LEU E  1 197 ? 2.530   -70.163  51.180  1.00 41.67  ? 197 LEU E CD1 1 
ATOM   11618 C  CD2 . LEU E  1 197 ? 0.612   -71.092  49.994  1.00 55.48  ? 197 LEU E CD2 1 
ATOM   11619 N  N   . GLN E  1 198 ? 4.886   -70.165  48.140  1.00 56.14  ? 198 GLN E N   1 
ATOM   11620 C  CA  . GLN E  1 198 ? 6.329   -70.099  47.998  1.00 53.58  ? 198 GLN E CA  1 
ATOM   11621 C  C   . GLN E  1 198 ? 6.938   -69.486  49.249  1.00 52.68  ? 198 GLN E C   1 
ATOM   11622 O  O   . GLN E  1 198 ? 6.530   -68.401  49.669  1.00 51.72  ? 198 GLN E O   1 
ATOM   11623 C  CB  . GLN E  1 198 ? 6.724   -69.301  46.773  1.00 55.32  ? 198 GLN E CB  1 
ATOM   11624 C  CG  . GLN E  1 198 ? 8.089   -68.738  46.891  1.00 55.19  ? 198 GLN E CG  1 
ATOM   11625 C  CD  . GLN E  1 198 ? 8.801   -68.811  45.588  1.00 55.18  ? 198 GLN E CD  1 
ATOM   11626 O  OE1 . GLN E  1 198 ? 8.364   -69.518  44.675  1.00 52.57  ? 198 GLN E OE1 1 
ATOM   11627 N  NE2 . GLN E  1 198 ? 9.920   -68.107  45.485  1.00 56.94  ? 198 GLN E NE2 1 
ATOM   11628 N  N   . LEU E  1 199 ? 7.913   -70.167  49.836  1.00 53.28  ? 199 LEU E N   1 
ATOM   11629 C  CA  . LEU E  1 199 ? 8.608   -69.655  51.009  1.00 52.94  ? 199 LEU E CA  1 
ATOM   11630 C  C   . LEU E  1 199 ? 9.974   -69.115  50.606  1.00 51.04  ? 199 LEU E C   1 
ATOM   11631 O  O   . LEU E  1 199 ? 10.659  -69.709  49.773  1.00 50.26  ? 199 LEU E O   1 
ATOM   11632 C  CB  . LEU E  1 199 ? 8.738   -70.727  52.100  1.00 49.43  ? 199 LEU E CB  1 
ATOM   11633 C  CG  . LEU E  1 199 ? 7.519   -71.637  52.296  1.00 49.55  ? 199 LEU E CG  1 
ATOM   11634 C  CD1 . LEU E  1 199 ? 7.727   -72.559  53.467  1.00 42.48  ? 199 LEU E CD1 1 
ATOM   11635 C  CD2 . LEU E  1 199 ? 6.226   -70.834  52.458  1.00 52.25  ? 199 LEU E CD2 1 
ATOM   11636 N  N   . ASP E  1 200 ? 10.340  -67.961  51.171  1.00 53.02  ? 200 ASP E N   1 
ATOM   11637 C  CA  . ASP E  1 200 ? 11.583  -67.259  50.860  1.00 49.12  ? 200 ASP E CA  1 
ATOM   11638 C  C   . ASP E  1 200 ? 12.357  -66.993  52.145  1.00 43.38  ? 200 ASP E C   1 
ATOM   11639 O  O   . ASP E  1 200 ? 11.803  -66.448  53.104  1.00 45.71  ? 200 ASP E O   1 
ATOM   11640 C  CB  . ASP E  1 200 ? 11.326  -65.892  50.159  1.00 54.87  ? 200 ASP E CB  1 
ATOM   11641 C  CG  . ASP E  1 200 ? 10.323  -65.964  48.979  1.00 58.15  ? 200 ASP E CG  1 
ATOM   11642 O  OD1 . ASP E  1 200 ? 10.641  -66.610  47.949  1.00 56.01  ? 200 ASP E OD1 1 
ATOM   11643 O  OD2 . ASP E  1 200 ? 9.239   -65.325  49.065  1.00 53.11  ? 200 ASP E OD2 1 
ATOM   11644 N  N   . ALA E  1 201 ? 13.631  -67.351  52.168  1.00 38.29  ? 201 ALA E N   1 
ATOM   11645 C  CA  . ALA E  1 201 ? 14.515  -66.896  53.233  1.00 42.21  ? 201 ALA E CA  1 
ATOM   11646 C  C   . ALA E  1 201 ? 15.809  -66.385  52.621  1.00 44.32  ? 201 ALA E C   1 
ATOM   11647 O  O   . ALA E  1 201 ? 16.197  -66.812  51.529  1.00 44.26  ? 201 ALA E O   1 
ATOM   11648 C  CB  . ALA E  1 201 ? 14.818  -67.997  54.243  1.00 46.57  ? 201 ALA E CB  1 
ATOM   11649 N  N   . ALA E  1 202 ? 16.493  -65.489  53.334  1.00 41.62  ? 202 ALA E N   1 
ATOM   11650 C  CA  . ALA E  1 202 ? 17.683  -64.881  52.754  1.00 43.40  ? 202 ALA E CA  1 
ATOM   11651 C  C   . ALA E  1 202 ? 18.592  -64.304  53.829  1.00 40.97  ? 202 ALA E C   1 
ATOM   11652 O  O   . ALA E  1 202 ? 18.133  -63.806  54.856  1.00 42.96  ? 202 ALA E O   1 
ATOM   11653 C  CB  . ALA E  1 202 ? 17.305  -63.780  51.751  1.00 48.59  ? 202 ALA E CB  1 
ATOM   11654 N  N   . TYR E  1 203 ? 19.885  -64.316  53.537  1.00 41.37  ? 203 TYR E N   1 
ATOM   11655 C  CA  . TYR E  1 203 ? 20.907  -63.739  54.393  1.00 43.31  ? 203 TYR E CA  1 
ATOM   11656 C  C   . TYR E  1 203 ? 21.856  -62.916  53.541  1.00 43.70  ? 203 TYR E C   1 
ATOM   11657 O  O   . TYR E  1 203 ? 22.137  -63.265  52.392  1.00 46.76  ? 203 TYR E O   1 
ATOM   11658 C  CB  . TYR E  1 203 ? 21.729  -64.822  55.127  1.00 44.73  ? 203 TYR E CB  1 
ATOM   11659 C  CG  . TYR E  1 203 ? 22.978  -64.265  55.770  1.00 41.11  ? 203 TYR E CG  1 
ATOM   11660 C  CD1 . TYR E  1 203 ? 22.887  -63.423  56.867  1.00 43.65  ? 203 TYR E CD1 1 
ATOM   11661 C  CD2 . TYR E  1 203 ? 24.235  -64.546  55.266  1.00 37.76  ? 203 TYR E CD2 1 
ATOM   11662 C  CE1 . TYR E  1 203 ? 24.004  -62.895  57.453  1.00 42.30  ? 203 TYR E CE1 1 
ATOM   11663 C  CE2 . TYR E  1 203 ? 25.363  -64.015  55.847  1.00 36.78  ? 203 TYR E CE2 1 
ATOM   11664 C  CZ  . TYR E  1 203 ? 25.233  -63.190  56.941  1.00 41.50  ? 203 TYR E CZ  1 
ATOM   11665 O  OH  . TYR E  1 203 ? 26.330  -62.635  57.542  1.00 44.11  ? 203 TYR E OH  1 
ATOM   11666 N  N   . GLU E  1 204 ? 22.377  -61.834  54.117  1.00 43.29  ? 204 GLU E N   1 
ATOM   11667 C  CA  . GLU E  1 204 ? 23.480  -61.129  53.480  1.00 45.74  ? 204 GLU E CA  1 
ATOM   11668 C  C   . GLU E  1 204 ? 24.301  -60.398  54.537  1.00 43.10  ? 204 GLU E C   1 
ATOM   11669 O  O   . GLU E  1 204 ? 23.768  -59.616  55.334  1.00 37.96  ? 204 GLU E O   1 
ATOM   11670 C  CB  . GLU E  1 204 ? 22.965  -60.151  52.402  1.00 50.45  ? 204 GLU E CB  1 
ATOM   11671 C  CG  . GLU E  1 204 ? 23.984  -59.761  51.304  1.00 50.96  ? 204 GLU E CG  1 
ATOM   11672 C  CD  . GLU E  1 204 ? 23.767  -58.347  50.734  1.00 52.81  ? 204 GLU E CD  1 
ATOM   11673 O  OE1 . GLU E  1 204 ? 22.907  -58.181  49.841  1.00 53.32  ? 204 GLU E OE1 1 
ATOM   11674 O  OE2 . GLU E  1 204 ? 24.454  -57.401  51.186  1.00 48.30  ? 204 GLU E OE2 1 
ATOM   11675 N  N   . GLY E  1 205 ? 25.610  -60.637  54.507  1.00 44.19  ? 205 GLY E N   1 
ATOM   11676 C  CA  . GLY E  1 205 ? 26.528  -60.006  55.432  1.00 46.48  ? 205 GLY E CA  1 
ATOM   11677 C  C   . GLY E  1 205 ? 27.602  -59.205  54.718  1.00 48.12  ? 205 GLY E C   1 
ATOM   11678 O  O   . GLY E  1 205 ? 28.174  -59.665  53.723  1.00 43.84  ? 205 GLY E O   1 
ATOM   11679 N  N   . ASN E  1 206 ? 27.855  -57.988  55.200  1.00 52.15  ? 206 ASN E N   1 
ATOM   11680 C  CA  . ASN E  1 206 ? 28.887  -57.100  54.681  1.00 51.46  ? 206 ASN E CA  1 
ATOM   11681 C  C   . ASN E  1 206 ? 29.963  -56.924  55.740  1.00 55.13  ? 206 ASN E C   1 
ATOM   11682 O  O   . ASN E  1 206 ? 29.696  -57.020  56.941  1.00 61.43  ? 206 ASN E O   1 
ATOM   11683 C  CB  . ASN E  1 206 ? 28.365  -55.706  54.303  1.00 44.94  ? 206 ASN E CB  1 
ATOM   11684 C  CG  . ASN E  1 206 ? 27.166  -55.748  53.411  1.00 53.01  ? 206 ASN E CG  1 
ATOM   11685 O  OD1 . ASN E  1 206 ? 26.675  -56.810  53.039  1.00 53.88  ? 206 ASN E OD1 1 
ATOM   11686 N  ND2 . ASN E  1 206 ? 26.707  -54.575  53.014  1.00 59.85  ? 206 ASN E ND2 1 
ATOM   11687 N  N   . ARG E  1 207 ? 31.192  -56.712  55.297  1.00 48.50  ? 207 ARG E N   1 
ATOM   11688 C  CA  . ARG E  1 207 ? 32.287  -56.518  56.225  1.00 51.59  ? 207 ARG E CA  1 
ATOM   11689 C  C   . ARG E  1 207 ? 33.106  -55.325  55.776  1.00 54.25  ? 207 ARG E C   1 
ATOM   11690 O  O   . ARG E  1 207 ? 33.013  -54.880  54.628  1.00 52.49  ? 207 ARG E O   1 
ATOM   11691 C  CB  . ARG E  1 207 ? 33.176  -57.759  56.342  1.00 54.17  ? 207 ARG E CB  1 
ATOM   11692 C  CG  . ARG E  1 207 ? 32.421  -59.047  56.643  1.00 53.90  ? 207 ARG E CG  1 
ATOM   11693 C  CD  . ARG E  1 207 ? 31.974  -59.144  58.091  1.00 56.00  ? 207 ARG E CD  1 
ATOM   11694 N  NE  . ARG E  1 207 ? 31.156  -60.332  58.287  1.00 59.69  ? 207 ARG E NE  1 
ATOM   11695 C  CZ  . ARG E  1 207 ? 29.862  -60.404  58.008  1.00 58.65  ? 207 ARG E CZ  1 
ATOM   11696 N  NH1 . ARG E  1 207 ? 29.190  -59.355  57.559  1.00 51.50  ? 207 ARG E NH1 1 
ATOM   11697 N  NH2 . ARG E  1 207 ? 29.225  -61.560  58.177  1.00 59.57  ? 207 ARG E NH2 1 
ATOM   11698 N  N   . ASN E  1 208 ? 33.862  -54.777  56.727  1.00 56.98  ? 208 ASN E N   1 
ATOM   11699 C  CA  . ASN E  1 208 ? 34.783  -53.678  56.462  1.00 57.66  ? 208 ASN E CA  1 
ATOM   11700 C  C   . ASN E  1 208 ? 34.054  -52.480  55.862  1.00 63.42  ? 208 ASN E C   1 
ATOM   11701 O  O   . ASN E  1 208 ? 34.589  -51.792  54.991  1.00 74.51  ? 208 ASN E O   1 
ATOM   11702 C  CB  . ASN E  1 208 ? 35.916  -54.131  55.537  1.00 60.98  ? 208 ASN E CB  1 
ATOM   11703 C  CG  . ASN E  1 208 ? 36.832  -55.151  56.178  1.00 56.87  ? 208 ASN E CG  1 
ATOM   11704 O  OD1 . ASN E  1 208 ? 37.476  -54.885  57.194  1.00 62.24  ? 208 ASN E OD1 1 
ATOM   11705 N  ND2 . ASN E  1 208 ? 36.857  -56.349  55.606  1.00 47.09  ? 208 ASN E ND2 1 
ATOM   11706 N  N   . ILE E  1 209 ? 32.830  -52.224  56.328  1.00 60.49  ? 209 ILE E N   1 
ATOM   11707 C  CA  . ILE E  1 209 ? 32.027  -51.096  55.851  1.00 56.44  ? 209 ILE E CA  1 
ATOM   11708 C  C   . ILE E  1 209 ? 32.492  -49.842  56.579  1.00 60.74  ? 209 ILE E C   1 
ATOM   11709 O  O   . ILE E  1 209 ? 32.255  -49.691  57.780  1.00 61.44  ? 209 ILE E O   1 
ATOM   11710 C  CB  . ILE E  1 209 ? 30.532  -51.330  56.085  1.00 51.34  ? 209 ILE E CB  1 
ATOM   11711 C  CG1 . ILE E  1 209 ? 30.059  -52.589  55.364  1.00 53.37  ? 209 ILE E CG1 1 
ATOM   11712 C  CG2 . ILE E  1 209 ? 29.739  -50.112  55.696  1.00 53.55  ? 209 ILE E CG2 1 
ATOM   11713 C  CD1 . ILE E  1 209 ? 29.695  -52.372  53.953  1.00 54.69  ? 209 ILE E CD1 1 
ATOM   11714 N  N   . GLU E  1 210 ? 33.157  -48.940  55.859  1.00 57.30  ? 210 GLU E N   1 
ATOM   11715 C  CA  . GLU E  1 210 ? 33.684  -47.726  56.460  1.00 58.15  ? 210 GLU E CA  1 
ATOM   11716 C  C   . GLU E  1 210 ? 32.609  -46.640  56.380  1.00 60.27  ? 210 GLU E C   1 
ATOM   11717 O  O   . GLU E  1 210 ? 32.215  -46.231  55.282  1.00 66.41  ? 210 GLU E O   1 
ATOM   11718 C  CB  . GLU E  1 210 ? 34.978  -47.330  55.746  1.00 65.15  ? 210 GLU E CB  1 
ATOM   11719 C  CG  . GLU E  1 210 ? 36.184  -48.244  56.076  1.00 66.50  ? 210 GLU E CG  1 
ATOM   11720 C  CD  . GLU E  1 210 ? 37.138  -48.512  54.882  1.00 84.17  ? 210 GLU E CD  1 
ATOM   11721 O  OE1 . GLU E  1 210 ? 37.893  -47.591  54.474  1.00 81.46  ? 210 GLU E OE1 1 
ATOM   11722 O  OE2 . GLU E  1 210 ? 37.147  -49.655  54.358  1.00 82.37  ? 210 GLU E OE2 1 
ATOM   11723 N  N   . ALA E  1 211 ? 32.126  -46.183  57.538  1.00 58.78  ? 211 ALA E N   1 
ATOM   11724 C  CA  . ALA E  1 211 ? 31.016  -45.236  57.614  1.00 57.98  ? 211 ALA E CA  1 
ATOM   11725 C  C   . ALA E  1 211 ? 30.942  -44.639  59.014  1.00 59.65  ? 211 ALA E C   1 
ATOM   11726 O  O   . ALA E  1 211 ? 31.125  -45.350  60.003  1.00 63.38  ? 211 ALA E O   1 
ATOM   11727 C  CB  . ALA E  1 211 ? 29.682  -45.917  57.273  1.00 54.83  ? 211 ALA E CB  1 
ATOM   11728 N  N   . GLU E  1 212 ? 30.601  -43.356  59.092  1.00 58.74  ? 212 GLU E N   1 
ATOM   11729 C  CA  . GLU E  1 212 ? 30.475  -42.630  60.355  1.00 57.57  ? 212 GLU E CA  1 
ATOM   11730 C  C   . GLU E  1 212 ? 31.770  -42.628  61.164  1.00 53.50  ? 212 GLU E C   1 
ATOM   11731 O  O   . GLU E  1 212 ? 31.742  -42.470  62.384  1.00 50.20  ? 212 GLU E O   1 
ATOM   11732 C  CB  . GLU E  1 212 ? 29.335  -43.200  61.204  1.00 59.04  ? 212 GLU E CB  1 
ATOM   11733 C  CG  . GLU E  1 212 ? 27.970  -42.627  60.866  1.00 63.05  ? 212 GLU E CG  1 
ATOM   11734 C  CD  . GLU E  1 212 ? 26.864  -43.653  61.008  1.00 66.73  ? 212 GLU E CD  1 
ATOM   11735 O  OE1 . GLU E  1 212 ? 26.721  -44.220  62.114  1.00 64.46  ? 212 GLU E OE1 1 
ATOM   11736 O  OE2 . GLU E  1 212 ? 26.148  -43.904  60.012  1.00 66.55  ? 212 GLU E OE2 1 
ATOM   11737 N  N   . GLY E  1 213 ? 32.916  -42.801  60.509  1.00 61.19  ? 213 GLY E N   1 
ATOM   11738 C  CA  . GLY E  1 213 ? 34.192  -42.817  61.204  1.00 66.93  ? 213 GLY E CA  1 
ATOM   11739 C  C   . GLY E  1 213 ? 34.557  -44.138  61.847  1.00 63.95  ? 213 GLY E C   1 
ATOM   11740 O  O   . GLY E  1 213 ? 35.560  -44.206  62.570  1.00 52.79  ? 213 GLY E O   1 
ATOM   11741 N  N   . GLN E  1 214 ? 33.774  -45.186  61.611  1.00 64.40  ? 214 GLN E N   1 
ATOM   11742 C  CA  . GLN E  1 214 ? 34.009  -46.498  62.180  1.00 59.99  ? 214 GLN E CA  1 
ATOM   11743 C  C   . GLN E  1 214 ? 33.958  -47.531  61.058  1.00 60.33  ? 214 GLN E C   1 
ATOM   11744 O  O   . GLN E  1 214 ? 33.648  -47.212  59.909  1.00 60.72  ? 214 GLN E O   1 
ATOM   11745 C  CB  . GLN E  1 214 ? 32.964  -46.793  63.266  1.00 61.87  ? 214 GLN E CB  1 
ATOM   11746 C  CG  . GLN E  1 214 ? 33.329  -47.941  64.175  1.00 69.86  ? 214 GLN E CG  1 
ATOM   11747 C  CD  . GLN E  1 214 ? 34.577  -47.620  64.967  1.00 77.48  ? 214 GLN E CD  1 
ATOM   11748 O  OE1 . GLN E  1 214 ? 35.451  -48.473  65.173  1.00 73.92  ? 214 GLN E OE1 1 
ATOM   11749 N  NE2 . GLN E  1 214 ? 34.671  -46.368  65.419  1.00 72.61  ? 214 GLN E NE2 1 
ATOM   11750 N  N   . THR E  1 215 ? 34.279  -48.780  61.387  1.00 61.71  ? 215 THR E N   1 
ATOM   11751 C  CA  . THR E  1 215 ? 34.196  -49.893  60.451  1.00 56.38  ? 215 THR E CA  1 
ATOM   11752 C  C   . THR E  1 215 ? 33.091  -50.822  60.920  1.00 60.18  ? 215 THR E C   1 
ATOM   11753 O  O   . THR E  1 215 ? 33.061  -51.206  62.094  1.00 64.00  ? 215 THR E O   1 
ATOM   11754 C  CB  . THR E  1 215 ? 35.515  -50.659  60.373  1.00 54.59  ? 215 THR E CB  1 
ATOM   11755 O  OG1 . THR E  1 215 ? 36.609  -49.741  60.307  1.00 60.16  ? 215 THR E OG1 1 
ATOM   11756 C  CG2 . THR E  1 215 ? 35.537  -51.532  59.155  1.00 53.25  ? 215 THR E CG2 1 
ATOM   11757 N  N   . TRP E  1 216 ? 32.187  -51.182  60.017  1.00 56.57  ? 216 TRP E N   1 
ATOM   11758 C  CA  . TRP E  1 216 ? 30.972  -51.880  60.408  1.00 58.20  ? 216 TRP E CA  1 
ATOM   11759 C  C   . TRP E  1 216 ? 30.929  -53.295  59.841  1.00 58.88  ? 216 TRP E C   1 
ATOM   11760 O  O   . TRP E  1 216 ? 31.566  -53.609  58.834  1.00 57.81  ? 216 TRP E O   1 
ATOM   11761 C  CB  . TRP E  1 216 ? 29.722  -51.115  59.960  1.00 56.48  ? 216 TRP E CB  1 
ATOM   11762 C  CG  . TRP E  1 216 ? 29.600  -49.737  60.515  1.00 57.10  ? 216 TRP E CG  1 
ATOM   11763 C  CD1 . TRP E  1 216 ? 30.397  -48.667  60.245  1.00 58.80  ? 216 TRP E CD1 1 
ATOM   11764 C  CD2 . TRP E  1 216 ? 28.626  -49.283  61.455  1.00 60.67  ? 216 TRP E CD2 1 
ATOM   11765 N  NE1 . TRP E  1 216 ? 29.970  -47.566  60.945  1.00 60.27  ? 216 TRP E NE1 1 
ATOM   11766 C  CE2 . TRP E  1 216 ? 28.883  -47.920  61.698  1.00 61.64  ? 216 TRP E CE2 1 
ATOM   11767 C  CE3 . TRP E  1 216 ? 27.557  -49.898  62.116  1.00 63.27  ? 216 TRP E CE3 1 
ATOM   11768 C  CZ2 . TRP E  1 216 ? 28.113  -47.162  62.572  1.00 61.50  ? 216 TRP E CZ2 1 
ATOM   11769 C  CZ3 . TRP E  1 216 ? 26.794  -49.143  62.984  1.00 61.87  ? 216 TRP E CZ3 1 
ATOM   11770 C  CH2 . TRP E  1 216 ? 27.073  -47.790  63.199  1.00 61.90  ? 216 TRP E CH2 1 
ATOM   11771 N  N   . GLU E  1 217 ? 30.173  -54.156  60.523  1.00 56.63  ? 217 GLU E N   1 
ATOM   11772 C  CA  . GLU E  1 217 ? 29.813  -55.475  60.022  1.00 51.27  ? 217 GLU E CA  1 
ATOM   11773 C  C   . GLU E  1 217 ? 28.301  -55.598  60.119  1.00 52.34  ? 217 GLU E C   1 
ATOM   11774 O  O   . GLU E  1 217 ? 27.743  -55.412  61.202  1.00 62.62  ? 217 GLU E O   1 
ATOM   11775 C  CB  . GLU E  1 217 ? 30.498  -56.569  60.832  1.00 51.34  ? 217 GLU E CB  1 
ATOM   11776 C  CG  . GLU E  1 217 ? 31.998  -56.428  60.906  1.00 60.59  ? 217 GLU E CG  1 
ATOM   11777 C  CD  . GLU E  1 217 ? 32.653  -57.719  61.335  1.00 73.37  ? 217 GLU E CD  1 
ATOM   11778 O  OE1 . GLU E  1 217 ? 31.898  -58.670  61.615  1.00 75.47  ? 217 GLU E OE1 1 
ATOM   11779 O  OE2 . GLU E  1 217 ? 33.902  -57.792  61.406  1.00 79.52  ? 217 GLU E OE2 1 
ATOM   11780 N  N   . ASN E  1 218 ? 27.629  -55.850  58.999  1.00 48.40  ? 218 ASN E N   1 
ATOM   11781 C  CA  . ASN E  1 218 ? 26.170  -55.924  58.960  1.00 51.81  ? 218 ASN E CA  1 
ATOM   11782 C  C   . ASN E  1 218 ? 25.714  -57.345  58.675  1.00 49.25  ? 218 ASN E C   1 
ATOM   11783 O  O   . ASN E  1 218 ? 26.146  -57.948  57.692  1.00 51.80  ? 218 ASN E O   1 
ATOM   11784 C  CB  . ASN E  1 218 ? 25.574  -54.992  57.896  1.00 54.93  ? 218 ASN E CB  1 
ATOM   11785 C  CG  . ASN E  1 218 ? 25.744  -53.509  58.229  1.00 56.60  ? 218 ASN E CG  1 
ATOM   11786 O  OD1 . ASN E  1 218 ? 26.846  -53.018  58.453  1.00 57.38  ? 218 ASN E OD1 1 
ATOM   11787 N  ND2 . ASN E  1 218 ? 24.636  -52.797  58.272  1.00 59.77  ? 218 ASN E ND2 1 
ATOM   11788 N  N   . ASN E  1 219 ? 24.832  -57.870  59.517  1.00 49.57  ? 219 ASN E N   1 
ATOM   11789 C  CA  . ASN E  1 219 ? 24.165  -59.141  59.251  1.00 51.15  ? 219 ASN E CA  1 
ATOM   11790 C  C   . ASN E  1 219 ? 22.660  -58.917  59.090  1.00 48.85  ? 219 ASN E C   1 
ATOM   11791 O  O   . ASN E  1 219 ? 22.036  -58.265  59.933  1.00 53.44  ? 219 ASN E O   1 
ATOM   11792 C  CB  . ASN E  1 219 ? 24.450  -60.131  60.383  1.00 53.41  ? 219 ASN E CB  1 
ATOM   11793 C  CG  . ASN E  1 219 ? 25.843  -60.731  60.301  1.00 49.89  ? 219 ASN E CG  1 
ATOM   11794 O  OD1 . ASN E  1 219 ? 26.506  -60.659  59.267  1.00 47.19  ? 219 ASN E OD1 1 
ATOM   11795 N  ND2 . ASN E  1 219 ? 26.281  -61.353  61.393  1.00 56.41  ? 219 ASN E ND2 1 
ATOM   11796 N  N   . THR E  1 220 ? 22.065  -59.483  58.038  1.00 43.41  ? 220 THR E N   1 
ATOM   11797 C  CA  . THR E  1 220 ? 20.662  -59.217  57.736  1.00 42.57  ? 220 THR E CA  1 
ATOM   11798 C  C   . THR E  1 220 ? 19.975  -60.477  57.218  1.00 42.71  ? 220 THR E C   1 
ATOM   11799 O  O   . THR E  1 220 ? 20.530  -61.218  56.403  1.00 41.97  ? 220 THR E O   1 
ATOM   11800 C  CB  . THR E  1 220 ? 20.534  -58.053  56.727  1.00 43.87  ? 220 THR E CB  1 
ATOM   11801 O  OG1 . THR E  1 220 ? 20.952  -56.827  57.343  1.00 46.38  ? 220 THR E OG1 1 
ATOM   11802 C  CG2 . THR E  1 220 ? 19.119  -57.884  56.240  1.00 40.61  ? 220 THR E CG2 1 
ATOM   11803 N  N   . TYR E  1 221 ? 18.775  -60.737  57.727  1.00 44.36  ? 221 TYR E N   1 
ATOM   11804 C  CA  . TYR E  1 221 ? 18.050  -61.964  57.431  1.00 43.87  ? 221 TYR E CA  1 
ATOM   11805 C  C   . TYR E  1 221 ? 16.602  -61.645  57.076  1.00 45.75  ? 221 TYR E C   1 
ATOM   11806 O  O   . TYR E  1 221 ? 15.955  -60.820  57.729  1.00 43.10  ? 221 TYR E O   1 
ATOM   11807 C  CB  . TYR E  1 221 ? 18.093  -62.929  58.607  1.00 47.40  ? 221 TYR E CB  1 
ATOM   11808 C  CG  . TYR E  1 221 ? 19.408  -63.005  59.365  1.00 44.47  ? 221 TYR E CG  1 
ATOM   11809 C  CD1 . TYR E  1 221 ? 19.834  -61.946  60.160  1.00 48.47  ? 221 TYR E CD1 1 
ATOM   11810 C  CD2 . TYR E  1 221 ? 20.154  -64.158  59.383  1.00 36.33  ? 221 TYR E CD2 1 
ATOM   11811 C  CE1 . TYR E  1 221 ? 20.992  -62.001  60.877  1.00 40.17  ? 221 TYR E CE1 1 
ATOM   11812 C  CE2 . TYR E  1 221 ? 21.310  -64.224  60.122  1.00 39.10  ? 221 TYR E CE2 1 
ATOM   11813 C  CZ  . TYR E  1 221 ? 21.719  -63.136  60.867  1.00 39.92  ? 221 TYR E CZ  1 
ATOM   11814 O  OH  . TYR E  1 221 ? 22.869  -63.164  61.615  1.00 48.36  ? 221 TYR E OH  1 
ATOM   11815 N  N   . LEU E  1 222 ? 16.078  -62.368  56.088  1.00 44.98  ? 222 LEU E N   1 
ATOM   11816 C  CA  . LEU E  1 222 ? 14.778  -62.098  55.493  1.00 47.18  ? 222 LEU E CA  1 
ATOM   11817 C  C   . LEU E  1 222 ? 13.981  -63.392  55.434  1.00 50.36  ? 222 LEU E C   1 
ATOM   11818 O  O   . LEU E  1 222 ? 14.508  -64.445  55.056  1.00 45.64  ? 222 LEU E O   1 
ATOM   11819 C  CB  . LEU E  1 222 ? 14.911  -61.512  54.075  1.00 47.57  ? 222 LEU E CB  1 
ATOM   11820 C  CG  . LEU E  1 222 ? 13.606  -61.120  53.346  1.00 50.22  ? 222 LEU E CG  1 
ATOM   11821 C  CD1 . LEU E  1 222 ? 13.824  -59.904  52.454  1.00 51.00  ? 222 LEU E CD1 1 
ATOM   11822 C  CD2 . LEU E  1 222 ? 12.944  -62.261  52.545  1.00 42.73  ? 222 LEU E CD2 1 
ATOM   11823 N  N   . VAL E  1 223 ? 12.715  -63.306  55.835  1.00 50.25  ? 223 VAL E N   1 
ATOM   11824 C  CA  . VAL E  1 223 ? 11.768  -64.410  55.766  1.00 48.64  ? 223 VAL E CA  1 
ATOM   11825 C  C   . VAL E  1 223 ? 10.526  -63.933  55.030  1.00 42.40  ? 223 VAL E C   1 
ATOM   11826 O  O   . VAL E  1 223 ? 10.054  -62.816  55.262  1.00 40.92  ? 223 VAL E O   1 
ATOM   11827 C  CB  . VAL E  1 223 ? 11.412  -64.912  57.179  1.00 48.06  ? 223 VAL E CB  1 
ATOM   11828 C  CG1 . VAL E  1 223 ? 10.505  -66.108  57.103  1.00 52.51  ? 223 VAL E CG1 1 
ATOM   11829 C  CG2 . VAL E  1 223 ? 12.670  -65.266  57.917  1.00 45.79  ? 223 VAL E CG2 1 
ATOM   11830 N  N   . GLY E  1 224 ? 9.973   -64.787  54.174  1.00 42.34  ? 224 GLY E N   1 
ATOM   11831 C  CA  . GLY E  1 224 ? 8.856   -64.342  53.364  1.00 45.51  ? 224 GLY E CA  1 
ATOM   11832 C  C   . GLY E  1 224 ? 8.038   -65.475  52.793  1.00 43.44  ? 224 GLY E C   1 
ATOM   11833 O  O   . GLY E  1 224 ? 8.431   -66.643  52.807  1.00 42.65  ? 224 GLY E O   1 
ATOM   11834 N  N   . VAL E  1 225 ? 6.866   -65.097  52.288  1.00 43.42  ? 225 VAL E N   1 
ATOM   11835 C  CA  . VAL E  1 225 ? 5.901   -66.047  51.763  1.00 41.58  ? 225 VAL E CA  1 
ATOM   11836 C  C   . VAL E  1 225 ? 5.149   -65.420  50.589  1.00 43.51  ? 225 VAL E C   1 
ATOM   11837 O  O   . VAL E  1 225 ? 5.041   -64.197  50.477  1.00 40.61  ? 225 VAL E O   1 
ATOM   11838 C  CB  . VAL E  1 225 ? 4.965   -66.462  52.905  1.00 38.73  ? 225 VAL E CB  1 
ATOM   11839 C  CG1 . VAL E  1 225 ? 4.094   -65.282  53.284  1.00 41.63  ? 225 VAL E CG1 1 
ATOM   11840 C  CG2 . VAL E  1 225 ? 4.170   -67.658  52.521  1.00 39.15  ? 225 VAL E CG2 1 
ATOM   11841 N  N   . GLN E  1 226 ? 4.633   -66.274  49.700  1.00 43.24  ? 226 GLN E N   1 
ATOM   11842 C  CA  . GLN E  1 226 ? 3.911   -65.834  48.513  1.00 45.19  ? 226 GLN E CA  1 
ATOM   11843 C  C   . GLN E  1 226 ? 2.844   -66.842  48.088  1.00 49.89  ? 226 GLN E C   1 
ATOM   11844 O  O   . GLN E  1 226 ? 3.113   -68.042  48.047  1.00 54.30  ? 226 GLN E O   1 
ATOM   11845 C  CB  . GLN E  1 226 ? 4.874   -65.654  47.339  1.00 52.79  ? 226 GLN E CB  1 
ATOM   11846 C  CG  . GLN E  1 226 ? 6.170   -64.964  47.638  1.00 51.11  ? 226 GLN E CG  1 
ATOM   11847 C  CD  . GLN E  1 226 ? 6.574   -64.049  46.523  1.00 55.20  ? 226 GLN E CD  1 
ATOM   11848 O  OE1 . GLN E  1 226 ? 5.733   -63.431  45.867  1.00 54.56  ? 226 GLN E OE1 1 
ATOM   11849 N  NE2 . GLN E  1 226 ? 7.867   -63.962  46.286  1.00 57.02  ? 226 GLN E NE2 1 
ATOM   11850 N  N   . GLY E  1 227 ? 1.673   -66.357  47.687  1.00 48.28  ? 227 GLY E N   1 
ATOM   11851 C  CA  . GLY E  1 227 ? 0.628   -67.233  47.180  1.00 52.80  ? 227 GLY E CA  1 
ATOM   11852 C  C   . GLY E  1 227 ? -0.140  -66.605  46.031  1.00 59.70  ? 227 GLY E C   1 
ATOM   11853 O  O   . GLY E  1 227 ? -0.314  -65.382  45.966  1.00 54.07  ? 227 GLY E O   1 
ATOM   11854 N  N   . TRP E  1 228 ? -0.601  -67.470  45.107  1.00 63.81  ? 228 TRP E N   1 
ATOM   11855 C  CA  . TRP E  1 228 ? -1.431  -67.066  43.960  1.00 64.59  ? 228 TRP E CA  1 
ATOM   11856 C  C   . TRP E  1 228 ? -2.531  -68.102  43.780  1.00 66.40  ? 228 TRP E C   1 
ATOM   11857 O  O   . TRP E  1 228 ? -2.246  -69.246  43.418  1.00 71.98  ? 228 TRP E O   1 
ATOM   11858 C  CB  . TRP E  1 228 ? -0.624  -66.965  42.662  1.00 64.29  ? 228 TRP E CB  1 
ATOM   11859 C  CG  . TRP E  1 228 ? 0.679   -66.262  42.791  1.00 64.45  ? 228 TRP E CG  1 
ATOM   11860 C  CD1 . TRP E  1 228 ? 0.960   -64.983  42.411  1.00 59.04  ? 228 TRP E CD1 1 
ATOM   11861 C  CD2 . TRP E  1 228 ? 1.901   -66.806  43.330  1.00 72.42  ? 228 TRP E CD2 1 
ATOM   11862 N  NE1 . TRP E  1 228 ? 2.274   -64.687  42.693  1.00 67.47  ? 228 TRP E NE1 1 
ATOM   11863 C  CE2 . TRP E  1 228 ? 2.878   -65.785  43.253  1.00 68.41  ? 228 TRP E CE2 1 
ATOM   11864 C  CE3 . TRP E  1 228 ? 2.262   -68.057  43.875  1.00 67.20  ? 228 TRP E CE3 1 
ATOM   11865 C  CZ2 . TRP E  1 228 ? 4.199   -65.971  43.701  1.00 59.71  ? 228 TRP E CZ2 1 
ATOM   11866 C  CZ3 . TRP E  1 228 ? 3.569   -68.241  44.314  1.00 60.27  ? 228 TRP E CZ3 1 
ATOM   11867 C  CH2 . TRP E  1 228 ? 4.521   -67.200  44.225  1.00 59.02  ? 228 TRP E CH2 1 
ATOM   11868 N  N   . PHE E  1 229 ? -3.784  -67.707  43.981  1.00 71.06  ? 229 PHE E N   1 
ATOM   11869 C  CA  . PHE E  1 229 ? -4.884  -68.661  44.025  1.00 77.49  ? 229 PHE E CA  1 
ATOM   11870 C  C   . PHE E  1 229 ? -5.924  -68.340  42.958  1.00 77.15  ? 229 PHE E C   1 
ATOM   11871 O  O   . PHE E  1 229 ? -6.184  -67.170  42.652  1.00 70.90  ? 229 PHE E O   1 
ATOM   11872 C  CB  . PHE E  1 229 ? -5.550  -68.706  45.412  1.00 70.98  ? 229 PHE E CB  1 
ATOM   11873 C  CG  . PHE E  1 229 ? -4.599  -68.528  46.548  1.00 61.75  ? 229 PHE E CG  1 
ATOM   11874 C  CD1 . PHE E  1 229 ? -3.412  -69.233  46.591  1.00 57.20  ? 229 PHE E CD1 1 
ATOM   11875 C  CD2 . PHE E  1 229 ? -4.905  -67.668  47.582  1.00 64.97  ? 229 PHE E CD2 1 
ATOM   11876 C  CE1 . PHE E  1 229 ? -2.536  -69.062  47.626  1.00 61.19  ? 229 PHE E CE1 1 
ATOM   11877 C  CE2 . PHE E  1 229 ? -4.036  -67.499  48.634  1.00 66.40  ? 229 PHE E CE2 1 
ATOM   11878 C  CZ  . PHE E  1 229 ? -2.844  -68.194  48.654  1.00 60.05  ? 229 PHE E CZ  1 
ATOM   11879 N  N   . GLU E  1 230 ? -6.580  -69.401  42.467  1.00 82.43  ? 230 GLU E N   1 
ATOM   11880 C  CA  . GLU E  1 230 ? -7.515  -69.275  41.354  1.00 77.01  ? 230 GLU E CA  1 
ATOM   11881 C  C   . GLU E  1 230 ? -8.598  -68.244  41.630  1.00 75.23  ? 230 GLU E C   1 
ATOM   11882 O  O   . GLU E  1 230 ? -9.096  -67.615  40.693  1.00 83.21  ? 230 GLU E O   1 
ATOM   11883 C  CB  . GLU E  1 230 ? -8.201  -70.617  41.072  1.00 81.12  ? 230 GLU E CB  1 
ATOM   11884 C  CG  . GLU E  1 230 ? -7.349  -71.870  41.203  1.00 91.36  ? 230 GLU E CG  1 
ATOM   11885 C  CD  . GLU E  1 230 ? -6.238  -71.943  40.191  1.00 101.50 ? 230 GLU E CD  1 
ATOM   11886 O  OE1 . GLU E  1 230 ? -6.549  -71.953  38.983  1.00 106.04 ? 230 GLU E OE1 1 
ATOM   11887 O  OE2 . GLU E  1 230 ? -5.059  -72.005  40.598  1.00 106.87 ? 230 GLU E OE2 1 
ATOM   11888 N  N   . ASN E  1 231 ? -8.948  -68.014  42.893  1.00 67.98  ? 231 ASN E N   1 
ATOM   11889 C  CA  . ASN E  1 231 ? -9.966  -67.000  43.145  1.00 67.24  ? 231 ASN E CA  1 
ATOM   11890 C  C   . ASN E  1 231 ? -9.494  -65.591  42.832  1.00 65.07  ? 231 ASN E C   1 
ATOM   11891 O  O   . ASN E  1 231 ? -10.286 -64.657  42.986  1.00 65.36  ? 231 ASN E O   1 
ATOM   11892 C  CB  . ASN E  1 231 ? -10.456 -67.066  44.584  1.00 67.27  ? 231 ASN E CB  1 
ATOM   11893 C  CG  . ASN E  1 231 ? -9.336  -67.210  45.552  1.00 71.65  ? 231 ASN E CG  1 
ATOM   11894 O  OD1 . ASN E  1 231 ? -8.189  -67.413  45.154  1.00 70.36  ? 231 ASN E OD1 1 
ATOM   11895 N  ND2 . ASN E  1 231 ? -9.644  -67.100  46.835  1.00 71.82  ? 231 ASN E ND2 1 
ATOM   11896 N  N   . GLY E  1 232 ? -8.239  -65.394  42.436  1.00 59.04  ? 232 GLY E N   1 
ATOM   11897 C  CA  . GLY E  1 232 ? -7.751  -64.069  42.138  1.00 58.27  ? 232 GLY E CA  1 
ATOM   11898 C  C   . GLY E  1 232 ? -6.983  -63.388  43.247  1.00 58.90  ? 232 GLY E C   1 
ATOM   11899 O  O   . GLY E  1 232 ? -6.463  -62.289  43.025  1.00 60.07  ? 232 GLY E O   1 
ATOM   11900 N  N   . ILE E  1 233 ? -6.926  -63.969  44.433  1.00 60.21  ? 233 ILE E N   1 
ATOM   11901 C  CA  . ILE E  1 233 ? -6.128  -63.385  45.504  1.00 54.79  ? 233 ILE E CA  1 
ATOM   11902 C  C   . ILE E  1 233 ? -4.671  -63.781  45.317  1.00 58.69  ? 233 ILE E C   1 
ATOM   11903 O  O   . ILE E  1 233 ? -4.355  -64.912  44.928  1.00 62.41  ? 233 ILE E O   1 
ATOM   11904 C  CB  . ILE E  1 233 ? -6.639  -63.805  46.891  1.00 51.61  ? 233 ILE E CB  1 
ATOM   11905 C  CG1 . ILE E  1 233 ? -8.157  -63.873  46.916  1.00 54.93  ? 233 ILE E CG1 1 
ATOM   11906 C  CG2 . ILE E  1 233 ? -6.211  -62.777  47.910  1.00 48.19  ? 233 ILE E CG2 1 
ATOM   11907 C  CD1 . ILE E  1 233 ? -8.798  -62.522  46.952  1.00 57.79  ? 233 ILE E CD1 1 
ATOM   11908 N  N   . SER E  1 234 ? -3.780  -62.827  45.556  1.00 55.50  ? 234 SER E N   1 
ATOM   11909 C  CA  . SER E  1 234 ? -2.348  -63.058  45.555  1.00 47.44  ? 234 SER E CA  1 
ATOM   11910 C  C   . SER E  1 234 ? -1.795  -62.294  46.742  1.00 46.14  ? 234 SER E C   1 
ATOM   11911 O  O   . SER E  1 234 ? -2.404  -61.328  47.215  1.00 45.18  ? 234 SER E O   1 
ATOM   11912 C  CB  . SER E  1 234 ? -1.680  -62.574  44.266  1.00 53.49  ? 234 SER E CB  1 
ATOM   11913 O  OG  . SER E  1 234 ? -2.498  -62.815  43.133  1.00 57.60  ? 234 SER E OG  1 
ATOM   11914 N  N   . PHE E  1 235 ? -0.672  -62.752  47.269  1.00 47.96  ? 235 PHE E N   1 
ATOM   11915 C  CA  . PHE E  1 235 ? -0.185  -62.061  48.452  1.00 47.02  ? 235 PHE E CA  1 
ATOM   11916 C  C   . PHE E  1 235 ? 1.292   -62.323  48.648  1.00 45.33  ? 235 PHE E C   1 
ATOM   11917 O  O   . PHE E  1 235 ? 1.843   -63.315  48.165  1.00 47.39  ? 235 PHE E O   1 
ATOM   11918 C  CB  . PHE E  1 235 ? -0.964  -62.471  49.709  1.00 52.85  ? 235 PHE E CB  1 
ATOM   11919 C  CG  . PHE E  1 235 ? -0.446  -63.735  50.402  1.00 49.80  ? 235 PHE E CG  1 
ATOM   11920 C  CD1 . PHE E  1 235 ? -0.871  -64.997  49.988  1.00 48.21  ? 235 PHE E CD1 1 
ATOM   11921 C  CD2 . PHE E  1 235 ? 0.395   -63.646  51.505  1.00 42.69  ? 235 PHE E CD2 1 
ATOM   11922 C  CE1 . PHE E  1 235 ? -0.434  -66.132  50.617  1.00 47.38  ? 235 PHE E CE1 1 
ATOM   11923 C  CE2 . PHE E  1 235 ? 0.831   -64.773  52.143  1.00 43.52  ? 235 PHE E CE2 1 
ATOM   11924 C  CZ  . PHE E  1 235 ? 0.419   -66.022  51.699  1.00 49.40  ? 235 PHE E CZ  1 
ATOM   11925 N  N   . PHE E  1 236 ? 1.905   -61.433  49.416  1.00 41.38  ? 236 PHE E N   1 
ATOM   11926 C  CA  . PHE E  1 236 ? 3.263   -61.625  49.872  1.00 43.61  ? 236 PHE E CA  1 
ATOM   11927 C  C   . PHE E  1 236 ? 3.396   -60.956  51.221  1.00 44.59  ? 236 PHE E C   1 
ATOM   11928 O  O   . PHE E  1 236 ? 2.792   -59.910  51.469  1.00 44.60  ? 236 PHE E O   1 
ATOM   11929 C  CB  . PHE E  1 236 ? 4.279   -61.045  48.900  1.00 43.83  ? 236 PHE E CB  1 
ATOM   11930 C  CG  . PHE E  1 236 ? 4.299   -59.541  48.854  1.00 43.87  ? 236 PHE E CG  1 
ATOM   11931 C  CD1 . PHE E  1 236 ? 5.105   -58.811  49.722  1.00 43.44  ? 236 PHE E CD1 1 
ATOM   11932 C  CD2 . PHE E  1 236 ? 3.544   -58.856  47.906  1.00 46.55  ? 236 PHE E CD2 1 
ATOM   11933 C  CE1 . PHE E  1 236 ? 5.134   -57.424  49.667  1.00 45.60  ? 236 PHE E CE1 1 
ATOM   11934 C  CE2 . PHE E  1 236 ? 3.569   -57.461  47.838  1.00 45.78  ? 236 PHE E CE2 1 
ATOM   11935 C  CZ  . PHE E  1 236 ? 4.360   -56.744  48.724  1.00 44.84  ? 236 PHE E CZ  1 
ATOM   11936 N  N   . ALA E  1 237 ? 4.198   -61.561  52.084  1.00 42.28  ? 237 ALA E N   1 
ATOM   11937 C  CA  . ALA E  1 237 ? 4.473   -60.977  53.381  1.00 40.59  ? 237 ALA E CA  1 
ATOM   11938 C  C   . ALA E  1 237 ? 5.908   -61.330  53.726  1.00 45.93  ? 237 ALA E C   1 
ATOM   11939 O  O   . ALA E  1 237 ? 6.385   -62.406  53.352  1.00 44.16  ? 237 ALA E O   1 
ATOM   11940 C  CB  . ALA E  1 237 ? 3.491   -61.480  54.429  1.00 31.98  ? 237 ALA E CB  1 
ATOM   11941 N  N   . GLN E  1 238 ? 6.605   -60.408  54.396  1.00 46.15  ? 238 GLN E N   1 
ATOM   11942 C  CA  . GLN E  1 238 ? 8.032   -60.568  54.637  1.00 40.32  ? 238 GLN E CA  1 
ATOM   11943 C  C   . GLN E  1 238 ? 8.476   -59.898  55.917  1.00 43.40  ? 238 GLN E C   1 
ATOM   11944 O  O   . GLN E  1 238 ? 8.076   -58.768  56.210  1.00 45.83  ? 238 GLN E O   1 
ATOM   11945 C  CB  . GLN E  1 238 ? 8.860   -59.966  53.527  1.00 41.24  ? 238 GLN E CB  1 
ATOM   11946 C  CG  . GLN E  1 238 ? 9.250   -60.929  52.509  1.00 44.46  ? 238 GLN E CG  1 
ATOM   11947 C  CD  . GLN E  1 238 ? 9.904   -60.215  51.426  1.00 45.83  ? 238 GLN E CD  1 
ATOM   11948 O  OE1 . GLN E  1 238 ? 10.770  -59.374  51.673  1.00 42.93  ? 238 GLN E OE1 1 
ATOM   11949 N  NE2 . GLN E  1 238 ? 9.470   -60.477  50.205  1.00 49.37  ? 238 GLN E NE2 1 
ATOM   11950 N  N   . TYR E  1 239 ? 9.379   -60.571  56.617  1.00 42.85  ? 239 TYR E N   1 
ATOM   11951 C  CA  . TYR E  1 239 ? 10.012  -60.045  57.810  1.00 41.57  ? 239 TYR E CA  1 
ATOM   11952 C  C   . TYR E  1 239 ? 11.497  -59.908  57.531  1.00 48.69  ? 239 TYR E C   1 
ATOM   11953 O  O   . TYR E  1 239 ? 12.137  -60.865  57.082  1.00 49.15  ? 239 TYR E O   1 
ATOM   11954 C  CB  . TYR E  1 239 ? 9.794   -60.964  58.997  1.00 37.69  ? 239 TYR E CB  1 
ATOM   11955 C  CG  . TYR E  1 239 ? 10.412  -60.408  60.228  1.00 41.01  ? 239 TYR E CG  1 
ATOM   11956 C  CD1 . TYR E  1 239 ? 10.004  -59.188  60.729  1.00 42.34  ? 239 TYR E CD1 1 
ATOM   11957 C  CD2 . TYR E  1 239 ? 11.425  -61.081  60.876  1.00 47.89  ? 239 TYR E CD2 1 
ATOM   11958 C  CE1 . TYR E  1 239 ? 10.570  -58.660  61.860  1.00 47.18  ? 239 TYR E CE1 1 
ATOM   11959 C  CE2 . TYR E  1 239 ? 12.008  -60.564  62.009  1.00 53.47  ? 239 TYR E CE2 1 
ATOM   11960 C  CZ  . TYR E  1 239 ? 11.577  -59.351  62.500  1.00 54.54  ? 239 TYR E CZ  1 
ATOM   11961 O  OH  . TYR E  1 239 ? 12.158  -58.837  63.638  1.00 56.49  ? 239 TYR E OH  1 
ATOM   11962 N  N   . LYS E  1 240 ? 12.038  -58.721  57.791  1.00 50.53  ? 240 LYS E N   1 
ATOM   11963 C  CA  . LYS E  1 240 ? 13.436  -58.401  57.511  1.00 51.46  ? 240 LYS E CA  1 
ATOM   11964 C  C   . LYS E  1 240 ? 14.099  -58.023  58.824  1.00 52.18  ? 240 LYS E C   1 
ATOM   11965 O  O   . LYS E  1 240 ? 13.658  -57.083  59.494  1.00 49.96  ? 240 LYS E O   1 
ATOM   11966 C  CB  . LYS E  1 240 ? 13.531  -57.245  56.515  1.00 52.23  ? 240 LYS E CB  1 
ATOM   11967 C  CG  . LYS E  1 240 ? 14.853  -57.069  55.805  1.00 50.34  ? 240 LYS E CG  1 
ATOM   11968 C  CD  . LYS E  1 240 ? 14.755  -55.887  54.833  1.00 53.30  ? 240 LYS E CD  1 
ATOM   11969 C  CE  . LYS E  1 240 ? 13.849  -54.781  55.383  1.00 54.79  ? 240 LYS E CE  1 
ATOM   11970 N  NZ  . LYS E  1 240 ? 13.929  -53.479  54.659  1.00 57.14  ? 240 LYS E NZ  1 
ATOM   11971 N  N   . TYR E  1 241 ? 15.160  -58.733  59.193  1.00 53.92  ? 241 TYR E N   1 
ATOM   11972 C  CA  . TYR E  1 241 ? 15.826  -58.469  60.460  1.00 54.51  ? 241 TYR E CA  1 
ATOM   11973 C  C   . TYR E  1 241 ? 17.229  -57.997  60.176  1.00 48.83  ? 241 TYR E C   1 
ATOM   11974 O  O   . TYR E  1 241 ? 18.052  -58.765  59.666  1.00 43.74  ? 241 TYR E O   1 
ATOM   11975 C  CB  . TYR E  1 241 ? 15.856  -59.701  61.359  1.00 55.94  ? 241 TYR E CB  1 
ATOM   11976 C  CG  . TYR E  1 241 ? 16.661  -59.524  62.631  1.00 51.68  ? 241 TYR E CG  1 
ATOM   11977 C  CD1 . TYR E  1 241 ? 18.027  -59.735  62.628  1.00 54.32  ? 241 TYR E CD1 1 
ATOM   11978 C  CD2 . TYR E  1 241 ? 16.053  -59.172  63.832  1.00 44.60  ? 241 TYR E CD2 1 
ATOM   11979 C  CE1 . TYR E  1 241 ? 18.772  -59.603  63.768  1.00 59.57  ? 241 TYR E CE1 1 
ATOM   11980 C  CE2 . TYR E  1 241 ? 16.792  -59.033  64.986  1.00 45.64  ? 241 TYR E CE2 1 
ATOM   11981 C  CZ  . TYR E  1 241 ? 18.162  -59.254  64.942  1.00 58.72  ? 241 TYR E CZ  1 
ATOM   11982 O  OH  . TYR E  1 241 ? 18.966  -59.131  66.053  1.00 59.24  ? 241 TYR E OH  1 
ATOM   11983 N  N   . MET E  1 242 ? 17.520  -56.785  60.627  1.00 48.99  ? 242 MET E N   1 
ATOM   11984 C  CA  . MET E  1 242 ? 18.746  -56.083  60.297  1.00 48.87  ? 242 MET E CA  1 
ATOM   11985 C  C   . MET E  1 242 ? 19.504  -55.801  61.583  1.00 53.26  ? 242 MET E C   1 
ATOM   11986 O  O   . MET E  1 242 ? 19.058  -54.999  62.409  1.00 55.13  ? 242 MET E O   1 
ATOM   11987 C  CB  . MET E  1 242 ? 18.436  -54.782  59.556  1.00 43.40  ? 242 MET E CB  1 
ATOM   11988 C  CG  . MET E  1 242 ? 17.911  -54.957  58.130  1.00 52.19  ? 242 MET E CG  1 
ATOM   11989 S  SD  . MET E  1 242 ? 16.867  -53.620  57.467  1.00 54.68  ? 242 MET E SD  1 
ATOM   11990 C  CE  . MET E  1 242 ? 17.611  -52.153  58.209  1.00 43.99  ? 242 MET E CE  1 
ATOM   11991 N  N   . GLU E  1 243 ? 20.659  -56.438  61.728  1.00 52.29  ? 243 GLU E N   1 
ATOM   11992 C  CA  . GLU E  1 243 ? 21.601  -56.175  62.798  1.00 52.03  ? 243 GLU E CA  1 
ATOM   11993 C  C   . GLU E  1 243 ? 22.860  -55.550  62.202  1.00 58.07  ? 243 GLU E C   1 
ATOM   11994 O  O   . GLU E  1 243 ? 23.145  -55.699  61.008  1.00 60.21  ? 243 GLU E O   1 
ATOM   11995 C  CB  . GLU E  1 243 ? 21.900  -57.475  63.545  1.00 56.51  ? 243 GLU E CB  1 
ATOM   11996 C  CG  . GLU E  1 243 ? 23.177  -57.526  64.338  1.00 64.15  ? 243 GLU E CG  1 
ATOM   11997 C  CD  . GLU E  1 243 ? 23.091  -58.546  65.448  1.00 68.23  ? 243 GLU E CD  1 
ATOM   11998 O  OE1 . GLU E  1 243 ? 22.181  -59.406  65.373  1.00 63.89  ? 243 GLU E OE1 1 
ATOM   11999 O  OE2 . GLU E  1 243 ? 23.942  -58.508  66.368  1.00 68.44  ? 243 GLU E OE2 1 
ATOM   12000 N  N   . ALA E  1 244 ? 23.599  -54.814  63.033  1.00 58.92  ? 244 ALA E N   1 
ATOM   12001 C  CA  . ALA E  1 244 ? 24.832  -54.169  62.592  1.00 59.45  ? 244 ALA E CA  1 
ATOM   12002 C  C   . ALA E  1 244 ? 25.672  -53.852  63.815  1.00 60.99  ? 244 ALA E C   1 
ATOM   12003 O  O   . ALA E  1 244 ? 25.161  -53.252  64.763  1.00 64.95  ? 244 ALA E O   1 
ATOM   12004 C  CB  . ALA E  1 244 ? 24.547  -52.883  61.807  1.00 56.90  ? 244 ALA E CB  1 
ATOM   12005 N  N   . ASP E  1 245 ? 26.965  -54.176  63.757  1.00 59.55  ? 245 ASP E N   1 
ATOM   12006 C  CA  . ASP E  1 245 ? 27.879  -54.017  64.884  1.00 58.63  ? 245 ASP E CA  1 
ATOM   12007 C  C   . ASP E  1 245 ? 29.061  -53.176  64.444  1.00 57.82  ? 245 ASP E C   1 
ATOM   12008 O  O   . ASP E  1 245 ? 29.712  -53.489  63.442  1.00 57.83  ? 245 ASP E O   1 
ATOM   12009 C  CB  . ASP E  1 245 ? 28.371  -55.364  65.413  1.00 55.09  ? 245 ASP E CB  1 
ATOM   12010 C  CG  . ASP E  1 245 ? 27.236  -56.272  65.825  1.00 62.52  ? 245 ASP E CG  1 
ATOM   12011 O  OD1 . ASP E  1 245 ? 26.624  -56.895  64.926  1.00 62.24  ? 245 ASP E OD1 1 
ATOM   12012 O  OD2 . ASP E  1 245 ? 26.948  -56.348  67.044  1.00 62.41  ? 245 ASP E OD2 1 
ATOM   12013 N  N   . ALA E  1 246 ? 29.320  -52.105  65.180  1.00 54.59  ? 246 ALA E N   1 
ATOM   12014 C  CA  . ALA E  1 246 ? 30.385  -51.196  64.807  1.00 57.94  ? 246 ALA E CA  1 
ATOM   12015 C  C   . ALA E  1 246 ? 31.694  -51.611  65.454  1.00 66.81  ? 246 ALA E C   1 
ATOM   12016 O  O   . ALA E  1 246 ? 31.721  -52.280  66.496  1.00 65.48  ? 246 ALA E O   1 
ATOM   12017 C  CB  . ALA E  1 246 ? 30.041  -49.770  65.217  1.00 60.35  ? 246 ALA E CB  1 
ATOM   12018 N  N   . SER E  1 247 ? 32.794  -51.173  64.826  1.00 65.90  ? 247 SER E N   1 
ATOM   12019 C  CA  . SER E  1 247 ? 34.120  -51.599  65.251  1.00 68.11  ? 247 SER E CA  1 
ATOM   12020 C  C   . SER E  1 247 ? 34.514  -51.014  66.599  1.00 68.99  ? 247 SER E C   1 
ATOM   12021 O  O   . SER E  1 247 ? 35.412  -51.550  67.253  1.00 71.01  ? 247 SER E O   1 
ATOM   12022 C  CB  . SER E  1 247 ? 35.164  -51.243  64.205  1.00 63.82  ? 247 SER E CB  1 
ATOM   12023 O  OG  . SER E  1 247 ? 36.407  -51.804  64.581  1.00 84.17  ? 247 SER E OG  1 
ATOM   12024 N  N   . ASN E  1 248 ? 33.899  -49.911  67.009  1.00 66.65  ? 248 ASN E N   1 
ATOM   12025 C  CA  . ASN E  1 248 ? 34.111  -49.382  68.347  1.00 62.91  ? 248 ASN E CA  1 
ATOM   12026 C  C   . ASN E  1 248 ? 33.224  -50.056  69.380  1.00 59.74  ? 248 ASN E C   1 
ATOM   12027 O  O   . ASN E  1 248 ? 33.109  -49.549  70.498  1.00 58.35  ? 248 ASN E O   1 
ATOM   12028 C  CB  . ASN E  1 248 ? 33.895  -47.869  68.368  1.00 66.65  ? 248 ASN E CB  1 
ATOM   12029 C  CG  . ASN E  1 248 ? 32.464  -47.492  68.630  1.00 60.55  ? 248 ASN E CG  1 
ATOM   12030 O  OD1 . ASN E  1 248 ? 31.545  -48.166  68.176  1.00 60.83  ? 248 ASN E OD1 1 
ATOM   12031 N  ND2 . ASN E  1 248 ? 32.265  -46.416  69.379  1.00 57.47  ? 248 ASN E ND2 1 
ATOM   12032 N  N   . GLY E  1 249 ? 32.536  -51.132  69.007  1.00 60.63  ? 249 GLY E N   1 
ATOM   12033 C  CA  . GLY E  1 249 ? 31.750  -51.906  69.944  1.00 65.02  ? 249 GLY E CA  1 
ATOM   12034 C  C   . GLY E  1 249 ? 30.292  -51.530  70.072  1.00 61.40  ? 249 GLY E C   1 
ATOM   12035 O  O   . GLY E  1 249 ? 29.571  -52.166  70.858  1.00 56.72  ? 249 GLY E O   1 
ATOM   12036 N  N   . VAL E  1 250 ? 29.826  -50.533  69.326  1.00 59.51  ? 250 VAL E N   1 
ATOM   12037 C  CA  . VAL E  1 250 ? 28.408  -50.225  69.339  1.00 55.78  ? 250 VAL E CA  1 
ATOM   12038 C  C   . VAL E  1 250 ? 27.666  -51.349  68.628  1.00 56.84  ? 250 VAL E C   1 
ATOM   12039 O  O   . VAL E  1 250 ? 28.226  -52.058  67.780  1.00 58.52  ? 250 VAL E O   1 
ATOM   12040 C  CB  . VAL E  1 250 ? 28.136  -48.856  68.687  1.00 54.70  ? 250 VAL E CB  1 
ATOM   12041 C  CG1 . VAL E  1 250 ? 26.636  -48.574  68.561  1.00 58.17  ? 250 VAL E CG1 1 
ATOM   12042 C  CG2 . VAL E  1 250 ? 28.794  -47.746  69.485  1.00 55.05  ? 250 VAL E CG2 1 
ATOM   12043 N  N   . ASN E  1 251 ? 26.428  -51.579  69.048  1.00 57.78  ? 251 ASN E N   1 
ATOM   12044 C  CA  . ASN E  1 251 ? 25.519  -52.491  68.376  1.00 58.10  ? 251 ASN E CA  1 
ATOM   12045 C  C   . ASN E  1 251 ? 24.275  -51.708  67.984  1.00 55.67  ? 251 ASN E C   1 
ATOM   12046 O  O   . ASN E  1 251 ? 23.856  -50.800  68.702  1.00 57.84  ? 251 ASN E O   1 
ATOM   12047 C  CB  . ASN E  1 251 ? 25.140  -53.675  69.271  1.00 59.74  ? 251 ASN E CB  1 
ATOM   12048 C  CG  . ASN E  1 251 ? 23.911  -54.415  68.769  1.00 61.74  ? 251 ASN E CG  1 
ATOM   12049 O  OD1 . ASN E  1 251 ? 24.009  -55.291  67.902  1.00 57.06  ? 251 ASN E OD1 1 
ATOM   12050 N  ND2 . ASN E  1 251 ? 22.739  -54.048  69.296  1.00 62.97  ? 251 ASN E ND2 1 
ATOM   12051 N  N   . GLU E  1 252 ? 23.712  -52.036  66.826  1.00 54.83  ? 252 GLU E N   1 
ATOM   12052 C  CA  . GLU E  1 252 ? 22.467  -51.446  66.359  1.00 58.19  ? 252 GLU E CA  1 
ATOM   12053 C  C   . GLU E  1 252 ? 21.596  -52.555  65.786  1.00 61.03  ? 252 GLU E C   1 
ATOM   12054 O  O   . GLU E  1 252 ? 22.105  -53.512  65.193  1.00 59.99  ? 252 GLU E O   1 
ATOM   12055 C  CB  . GLU E  1 252 ? 22.720  -50.345  65.314  1.00 62.30  ? 252 GLU E CB  1 
ATOM   12056 C  CG  . GLU E  1 252 ? 23.268  -49.044  65.903  1.00 64.32  ? 252 GLU E CG  1 
ATOM   12057 C  CD  . GLU E  1 252 ? 23.455  -47.956  64.863  1.00 59.16  ? 252 GLU E CD  1 
ATOM   12058 O  OE1 . GLU E  1 252 ? 23.072  -48.175  63.696  1.00 55.15  ? 252 GLU E OE1 1 
ATOM   12059 O  OE2 . GLU E  1 252 ? 23.980  -46.880  65.221  1.00 58.78  ? 252 GLU E OE2 1 
ATOM   12060 N  N   . LYS E  1 253 ? 20.276  -52.427  65.974  1.00 60.70  ? 253 LYS E N   1 
ATOM   12061 C  CA  . LYS E  1 253 ? 19.317  -53.413  65.479  1.00 53.93  ? 253 LYS E CA  1 
ATOM   12062 C  C   . LYS E  1 253 ? 18.046  -52.722  65.013  1.00 51.10  ? 253 LYS E C   1 
ATOM   12063 O  O   . LYS E  1 253 ? 17.518  -51.861  65.716  1.00 57.08  ? 253 LYS E O   1 
ATOM   12064 C  CB  . LYS E  1 253 ? 18.988  -54.440  66.563  1.00 56.96  ? 253 LYS E CB  1 
ATOM   12065 C  CG  . LYS E  1 253 ? 19.915  -55.648  66.555  1.00 62.37  ? 253 LYS E CG  1 
ATOM   12066 C  CD  . LYS E  1 253 ? 19.948  -56.356  67.908  1.00 66.96  ? 253 LYS E CD  1 
ATOM   12067 C  CE  . LYS E  1 253 ? 20.866  -57.560  67.835  1.00 70.68  ? 253 LYS E CE  1 
ATOM   12068 N  NZ  . LYS E  1 253 ? 22.283  -57.187  68.120  1.00 75.00  ? 253 LYS E NZ  1 
ATOM   12069 N  N   . GLN E  1 254 ? 17.568  -53.088  63.827  1.00 44.70  ? 254 GLN E N   1 
ATOM   12070 C  CA  . GLN E  1 254 ? 16.286  -52.625  63.317  1.00 44.70  ? 254 GLN E CA  1 
ATOM   12071 C  C   . GLN E  1 254 ? 15.659  -53.755  62.520  1.00 44.14  ? 254 GLN E C   1 
ATOM   12072 O  O   . GLN E  1 254 ? 16.357  -54.658  62.059  1.00 46.29  ? 254 GLN E O   1 
ATOM   12073 C  CB  . GLN E  1 254 ? 16.468  -51.368  62.461  1.00 47.42  ? 254 GLN E CB  1 
ATOM   12074 C  CG  . GLN E  1 254 ? 15.263  -50.478  62.263  1.00 46.68  ? 254 GLN E CG  1 
ATOM   12075 C  CD  . GLN E  1 254 ? 15.542  -49.395  61.221  1.00 54.55  ? 254 GLN E CD  1 
ATOM   12076 O  OE1 . GLN E  1 254 ? 16.575  -49.433  60.558  1.00 57.84  ? 254 GLN E OE1 1 
ATOM   12077 N  NE2 . GLN E  1 254 ? 14.632  -48.422  61.083  1.00 55.73  ? 254 GLN E NE2 1 
ATOM   12078 N  N   . ASP E  1 255 ? 14.334  -53.772  62.453  1.00 48.56  ? 255 ASP E N   1 
ATOM   12079 C  CA  . ASP E  1 255 ? 13.637  -54.792  61.677  1.00 52.31  ? 255 ASP E CA  1 
ATOM   12080 C  C   . ASP E  1 255 ? 12.416  -54.185  60.990  1.00 52.16  ? 255 ASP E C   1 
ATOM   12081 O  O   . ASP E  1 255 ? 11.932  -53.116  61.363  1.00 54.37  ? 255 ASP E O   1 
ATOM   12082 C  CB  . ASP E  1 255 ? 13.247  -55.987  62.546  1.00 52.73  ? 255 ASP E CB  1 
ATOM   12083 C  CG  . ASP E  1 255 ? 12.213  -55.631  63.587  1.00 58.03  ? 255 ASP E CG  1 
ATOM   12084 O  OD1 . ASP E  1 255 ? 12.127  -54.430  63.962  1.00 57.47  ? 255 ASP E OD1 1 
ATOM   12085 O  OD2 . ASP E  1 255 ? 11.508  -56.561  64.044  1.00 61.71  ? 255 ASP E OD2 1 
ATOM   12086 N  N   . ALA E  1 256 ? 11.869  -54.915  60.024  1.00 51.75  ? 256 ALA E N   1 
ATOM   12087 C  CA  . ALA E  1 256 ? 10.863  -54.341  59.145  1.00 47.67  ? 256 ALA E CA  1 
ATOM   12088 C  C   . ALA E  1 256 ? 10.018  -55.454  58.547  1.00 45.84  ? 256 ALA E C   1 
ATOM   12089 O  O   . ALA E  1 256 ? 10.309  -56.645  58.691  1.00 44.52  ? 256 ALA E O   1 
ATOM   12090 C  CB  . ALA E  1 256 ? 11.506  -53.495  58.047  1.00 47.89  ? 256 ALA E CB  1 
ATOM   12091 N  N   . MET E  1 257 ? 8.975   -55.037  57.844  1.00 43.64  ? 257 MET E N   1 
ATOM   12092 C  CA  . MET E  1 257 ? 8.004   -55.954  57.284  1.00 42.85  ? 257 MET E CA  1 
ATOM   12093 C  C   . MET E  1 257 ? 7.456   -55.364  56.003  1.00 48.13  ? 257 MET E C   1 
ATOM   12094 O  O   . MET E  1 257 ? 7.382   -54.140  55.855  1.00 53.56  ? 257 MET E O   1 
ATOM   12095 C  CB  . MET E  1 257 ? 6.843   -56.149  58.240  1.00 45.22  ? 257 MET E CB  1 
ATOM   12096 C  CG  . MET E  1 257 ? 6.007   -54.883  58.316  1.00 44.98  ? 257 MET E CG  1 
ATOM   12097 S  SD  . MET E  1 257 ? 4.290   -55.229  58.638  1.00 58.49  ? 257 MET E SD  1 
ATOM   12098 C  CE  . MET E  1 257 ? 4.022   -56.625  57.538  1.00 43.09  ? 257 MET E CE  1 
ATOM   12099 N  N   . SER E  1 258 ? 7.023   -56.228  55.094  1.00 44.04  ? 258 SER E N   1 
ATOM   12100 C  CA  . SER E  1 258 ? 6.320   -55.709  53.929  1.00 44.42  ? 258 SER E CA  1 
ATOM   12101 C  C   . SER E  1 258 ? 5.320   -56.746  53.469  1.00 40.65  ? 258 SER E C   1 
ATOM   12102 O  O   . SER E  1 258 ? 5.671   -57.914  53.299  1.00 39.90  ? 258 SER E O   1 
ATOM   12103 C  CB  . SER E  1 258 ? 7.291   -55.362  52.801  1.00 48.58  ? 258 SER E CB  1 
ATOM   12104 O  OG  . SER E  1 258 ? 6.619   -54.772  51.702  1.00 47.80  ? 258 SER E OG  1 
ATOM   12105 N  N   . ALA E  1 259 ? 4.083   -56.315  53.255  1.00 37.66  ? 259 ALA E N   1 
ATOM   12106 C  CA  . ALA E  1 259 ? 3.054   -57.247  52.845  1.00 37.98  ? 259 ALA E CA  1 
ATOM   12107 C  C   . ALA E  1 259 ? 2.140   -56.595  51.836  1.00 38.24  ? 259 ALA E C   1 
ATOM   12108 O  O   . ALA E  1 259 ? 2.051   -55.368  51.736  1.00 40.11  ? 259 ALA E O   1 
ATOM   12109 C  CB  . ALA E  1 259 ? 2.239   -57.766  54.019  1.00 44.63  ? 259 ALA E CB  1 
ATOM   12110 N  N   . GLY E  1 260 ? 1.489   -57.452  51.063  1.00 37.90  ? 260 GLY E N   1 
ATOM   12111 C  CA  . GLY E  1 260 ? 0.686   -57.002  49.953  1.00 40.51  ? 260 GLY E CA  1 
ATOM   12112 C  C   . GLY E  1 260 ? -0.436  -57.960  49.642  1.00 43.05  ? 260 GLY E C   1 
ATOM   12113 O  O   . GLY E  1 260 ? -0.248  -59.179  49.568  1.00 42.94  ? 260 GLY E O   1 
ATOM   12114 N  N   . LEU E  1 261 ? -1.621  -57.407  49.465  1.00 39.90  ? 261 LEU E N   1 
ATOM   12115 C  CA  . LEU E  1 261 ? -2.810  -58.196  49.218  1.00 43.44  ? 261 LEU E CA  1 
ATOM   12116 C  C   . LEU E  1 261 ? -3.375  -57.716  47.905  1.00 40.24  ? 261 LEU E C   1 
ATOM   12117 O  O   . LEU E  1 261 ? -3.472  -56.508  47.675  1.00 41.30  ? 261 LEU E O   1 
ATOM   12118 C  CB  . LEU E  1 261 ? -3.818  -58.048  50.369  1.00 46.98  ? 261 LEU E CB  1 
ATOM   12119 C  CG  . LEU E  1 261 ? -5.335  -58.210  50.205  1.00 42.86  ? 261 LEU E CG  1 
ATOM   12120 C  CD1 . LEU E  1 261 ? -5.767  -59.638  49.892  1.00 38.78  ? 261 LEU E CD1 1 
ATOM   12121 C  CD2 . LEU E  1 261 ? -5.984  -57.746  51.488  1.00 43.15  ? 261 LEU E CD2 1 
ATOM   12122 N  N   . MET E  1 262 ? -3.740  -58.652  47.048  1.00 39.33  ? 262 MET E N   1 
ATOM   12123 C  CA  . MET E  1 262 ? -4.216  -58.247  45.743  1.00 45.33  ? 262 MET E CA  1 
ATOM   12124 C  C   . MET E  1 262 ? -5.275  -59.211  45.264  1.00 48.49  ? 262 MET E C   1 
ATOM   12125 O  O   . MET E  1 262 ? -5.196  -60.419  45.498  1.00 47.17  ? 262 MET E O   1 
ATOM   12126 C  CB  . MET E  1 262 ? -3.084  -58.158  44.717  1.00 51.22  ? 262 MET E CB  1 
ATOM   12127 C  CG  . MET E  1 262 ? -2.119  -59.289  44.814  1.00 52.41  ? 262 MET E CG  1 
ATOM   12128 S  SD  . MET E  1 262 ? -0.558  -58.941  44.034  1.00 50.60  ? 262 MET E SD  1 
ATOM   12129 C  CE  . MET E  1 262 ? 0.496   -58.851  45.477  1.00 47.03  ? 262 MET E CE  1 
ATOM   12130 N  N   . TYR E  1 263 ? -6.294  -58.634  44.650  1.00 52.60  ? 263 TYR E N   1 
ATOM   12131 C  CA  . TYR E  1 263 ? -7.338  -59.353  43.956  1.00 50.90  ? 263 TYR E CA  1 
ATOM   12132 C  C   . TYR E  1 263 ? -7.174  -59.029  42.476  1.00 55.32  ? 263 TYR E C   1 
ATOM   12133 O  O   . TYR E  1 263 ? -6.853  -57.893  42.105  1.00 52.37  ? 263 TYR E O   1 
ATOM   12134 C  CB  . TYR E  1 263 ? -8.705  -58.936  44.514  1.00 46.12  ? 263 TYR E CB  1 
ATOM   12135 C  CG  . TYR E  1 263 ? -9.909  -59.495  43.815  1.00 54.27  ? 263 TYR E CG  1 
ATOM   12136 C  CD1 . TYR E  1 263 ? -10.020 -60.857  43.575  1.00 54.76  ? 263 TYR E CD1 1 
ATOM   12137 C  CD2 . TYR E  1 263 ? -10.963 -58.662  43.426  1.00 51.32  ? 263 TYR E CD2 1 
ATOM   12138 C  CE1 . TYR E  1 263 ? -11.129 -61.373  42.936  1.00 56.99  ? 263 TYR E CE1 1 
ATOM   12139 C  CE2 . TYR E  1 263 ? -12.074 -59.170  42.793  1.00 47.46  ? 263 TYR E CE2 1 
ATOM   12140 C  CZ  . TYR E  1 263 ? -12.147 -60.526  42.549  1.00 54.74  ? 263 TYR E CZ  1 
ATOM   12141 O  OH  . TYR E  1 263 ? -13.238 -61.060  41.916  1.00 58.57  ? 263 TYR E OH  1 
ATOM   12142 N  N   . THR E  1 264 ? -7.319  -60.046  41.638  1.00 57.34  ? 264 THR E N   1 
ATOM   12143 C  CA  . THR E  1 264 ? -7.099  -59.912  40.206  1.00 55.23  ? 264 THR E CA  1 
ATOM   12144 C  C   . THR E  1 264 ? -8.292  -60.521  39.501  1.00 57.34  ? 264 THR E C   1 
ATOM   12145 O  O   . THR E  1 264 ? -8.452  -61.744  39.483  1.00 60.91  ? 264 THR E O   1 
ATOM   12146 C  CB  . THR E  1 264 ? -5.809  -60.604  39.813  1.00 59.73  ? 264 THR E CB  1 
ATOM   12147 O  OG1 . THR E  1 264 ? -4.870  -60.411  40.875  1.00 67.67  ? 264 THR E OG1 1 
ATOM   12148 C  CG2 . THR E  1 264 ? -5.242  -60.022  38.529  1.00 61.55  ? 264 THR E CG2 1 
ATOM   12149 N  N   . THR E  1 265 ? -9.093  -59.679  38.879  1.00 56.20  ? 265 THR E N   1 
ATOM   12150 C  CA  . THR E  1 265 ? -10.256 -60.113  38.131  1.00 56.20  ? 265 THR E CA  1 
ATOM   12151 C  C   . THR E  1 265 ? -10.165 -59.686  36.679  1.00 61.60  ? 265 THR E C   1 
ATOM   12152 O  O   . THR E  1 265 ? -9.913  -58.512  36.390  1.00 64.48  ? 265 THR E O   1 
ATOM   12153 C  CB  . THR E  1 265 ? -11.519 -59.568  38.770  1.00 56.25  ? 265 THR E CB  1 
ATOM   12154 O  OG1 . THR E  1 265 ? -12.625 -59.886  37.922  1.00 64.17  ? 265 THR E OG1 1 
ATOM   12155 C  CG2 . THR E  1 265 ? -11.420 -58.063  39.049  1.00 55.97  ? 265 THR E CG2 1 
ATOM   12156 N  N   . GLY E  1 266 ? -10.367 -60.638  35.774  1.00 62.90  ? 266 GLY E N   1 
ATOM   12157 C  CA  . GLY E  1 266 ? -10.415 -60.308  34.358  1.00 68.69  ? 266 GLY E CA  1 
ATOM   12158 C  C   . GLY E  1 266 ? -9.092  -59.717  33.905  1.00 65.08  ? 266 GLY E C   1 
ATOM   12159 O  O   . GLY E  1 266 ? -8.048  -60.379  33.956  1.00 63.11  ? 266 GLY E O   1 
ATOM   12160 N  N   . ASP E  1 267 ? -9.117  -58.466  33.433  1.00 61.02  ? 267 ASP E N   1 
ATOM   12161 C  CA  . ASP E  1 267 ? -7.901  -57.747  33.067  1.00 58.34  ? 267 ASP E CA  1 
ATOM   12162 C  C   . ASP E  1 267 ? -7.528  -56.680  34.089  1.00 53.25  ? 267 ASP E C   1 
ATOM   12163 O  O   . ASP E  1 267 ? -6.906  -55.672  33.750  1.00 49.33  ? 267 ASP E O   1 
ATOM   12164 C  CB  . ASP E  1 267 ? -8.027  -57.143  31.677  1.00 58.49  ? 267 ASP E CB  1 
ATOM   12165 C  CG  . ASP E  1 267 ? -7.789  -58.162  30.597  1.00 60.77  ? 267 ASP E CG  1 
ATOM   12166 O  OD1 . ASP E  1 267 ? -6.631  -58.645  30.489  1.00 55.28  ? 267 ASP E OD1 1 
ATOM   12167 O  OD2 . ASP E  1 267 ? -8.763  -58.478  29.870  1.00 61.05  ? 267 ASP E OD2 1 
ATOM   12168 N  N   . TRP E  1 268 ? -7.934  -56.873  35.333  1.00 54.53  ? 268 TRP E N   1 
ATOM   12169 C  CA  . TRP E  1 268 ? -7.726  -55.893  36.382  1.00 56.80  ? 268 TRP E CA  1 
ATOM   12170 C  C   . TRP E  1 268 ? -7.034  -56.531  37.568  1.00 58.17  ? 268 TRP E C   1 
ATOM   12171 O  O   . TRP E  1 268 ? -7.290  -57.687  37.911  1.00 61.03  ? 268 TRP E O   1 
ATOM   12172 C  CB  . TRP E  1 268 ? -9.049  -55.289  36.869  1.00 59.17  ? 268 TRP E CB  1 
ATOM   12173 C  CG  . TRP E  1 268 ? -9.838  -54.661  35.805  1.00 59.62  ? 268 TRP E CG  1 
ATOM   12174 C  CD1 . TRP E  1 268 ? -10.830 -55.231  35.058  1.00 62.57  ? 268 TRP E CD1 1 
ATOM   12175 C  CD2 . TRP E  1 268 ? -9.698  -53.323  35.344  1.00 56.79  ? 268 TRP E CD2 1 
ATOM   12176 N  NE1 . TRP E  1 268 ? -11.316 -54.317  34.157  1.00 64.57  ? 268 TRP E NE1 1 
ATOM   12177 C  CE2 . TRP E  1 268 ? -10.634 -53.138  34.314  1.00 60.84  ? 268 TRP E CE2 1 
ATOM   12178 C  CE3 . TRP E  1 268 ? -8.868  -52.259  35.703  1.00 52.31  ? 268 TRP E CE3 1 
ATOM   12179 C  CZ2 . TRP E  1 268 ? -10.764 -51.931  33.646  1.00 60.58  ? 268 TRP E CZ2 1 
ATOM   12180 C  CZ3 . TRP E  1 268 ? -8.997  -51.065  35.039  1.00 47.26  ? 268 TRP E CZ3 1 
ATOM   12181 C  CH2 . TRP E  1 268 ? -9.935  -50.907  34.026  1.00 52.19  ? 268 TRP E CH2 1 
ATOM   12182 N  N   . GLN E  1 269 ? -6.207  -55.735  38.235  1.00 57.68  ? 269 GLN E N   1 
ATOM   12183 C  CA  . GLN E  1 269 ? -5.646  -56.107  39.525  1.00 58.91  ? 269 GLN E CA  1 
ATOM   12184 C  C   . GLN E  1 269 ? -5.772  -54.933  40.480  1.00 58.82  ? 269 GLN E C   1 
ATOM   12185 O  O   . GLN E  1 269 ? -5.318  -53.822  40.170  1.00 57.13  ? 269 GLN E O   1 
ATOM   12186 C  CB  . GLN E  1 269 ? -4.180  -56.520  39.413  1.00 56.55  ? 269 GLN E CB  1 
ATOM   12187 C  CG  . GLN E  1 269 ? -3.440  -56.282  40.707  1.00 54.58  ? 269 GLN E CG  1 
ATOM   12188 C  CD  . GLN E  1 269 ? -2.133  -56.999  40.760  1.00 61.34  ? 269 GLN E CD  1 
ATOM   12189 O  OE1 . GLN E  1 269 ? -2.050  -58.182  40.421  1.00 62.86  ? 269 GLN E OE1 1 
ATOM   12190 N  NE2 . GLN E  1 269 ? -1.095  -56.302  41.218  1.00 64.66  ? 269 GLN E NE2 1 
ATOM   12191 N  N   . TYR E  1 270 ? -6.404  -55.174  41.625  1.00 54.15  ? 270 TYR E N   1 
ATOM   12192 C  CA  . TYR E  1 270 ? -6.383  -54.236  42.737  1.00 49.54  ? 270 TYR E CA  1 
ATOM   12193 C  C   . TYR E  1 270 ? -5.342  -54.732  43.732  1.00 43.49  ? 270 TYR E C   1 
ATOM   12194 O  O   . TYR E  1 270 ? -5.193  -55.938  43.934  1.00 41.71  ? 270 TYR E O   1 
ATOM   12195 C  CB  . TYR E  1 270 ? -7.764  -54.110  43.378  1.00 46.82  ? 270 TYR E CB  1 
ATOM   12196 C  CG  . TYR E  1 270 ? -8.883  -54.025  42.370  1.00 45.04  ? 270 TYR E CG  1 
ATOM   12197 C  CD1 . TYR E  1 270 ? -9.362  -55.164  41.720  1.00 48.52  ? 270 TYR E CD1 1 
ATOM   12198 C  CD2 . TYR E  1 270 ? -9.461  -52.814  42.068  1.00 46.91  ? 270 TYR E CD2 1 
ATOM   12199 C  CE1 . TYR E  1 270 ? -10.384 -55.087  40.793  1.00 49.01  ? 270 TYR E CE1 1 
ATOM   12200 C  CE2 . TYR E  1 270 ? -10.486 -52.723  41.141  1.00 50.56  ? 270 TYR E CE2 1 
ATOM   12201 C  CZ  . TYR E  1 270 ? -10.948 -53.856  40.507  1.00 49.79  ? 270 TYR E CZ  1 
ATOM   12202 O  OH  . TYR E  1 270 ? -11.971 -53.739  39.585  1.00 49.99  ? 270 TYR E OH  1 
ATOM   12203 N  N   . LYS E  1 271 ? -4.595  -53.805  44.318  1.00 41.90  ? 271 LYS E N   1 
ATOM   12204 C  CA  . LYS E  1 271 ? -3.467  -54.179  45.151  1.00 42.05  ? 271 LYS E CA  1 
ATOM   12205 C  C   . LYS E  1 271 ? -3.340  -53.251  46.348  1.00 39.13  ? 271 LYS E C   1 
ATOM   12206 O  O   . LYS E  1 271 ? -3.466  -52.028  46.222  1.00 38.29  ? 271 LYS E O   1 
ATOM   12207 C  CB  . LYS E  1 271 ? -2.166  -54.158  44.329  1.00 46.77  ? 271 LYS E CB  1 
ATOM   12208 C  CG  . LYS E  1 271 ? -1.020  -54.897  44.984  1.00 45.09  ? 271 LYS E CG  1 
ATOM   12209 C  CD  . LYS E  1 271 ? 0.303   -54.296  44.603  1.00 49.31  ? 271 LYS E CD  1 
ATOM   12210 C  CE  . LYS E  1 271 ? 1.473   -55.152  45.074  1.00 55.16  ? 271 LYS E CE  1 
ATOM   12211 N  NZ  . LYS E  1 271 ? 1.974   -56.140  44.076  1.00 61.83  ? 271 LYS E NZ  1 
ATOM   12212 N  N   . LEU E  1 272 ? -3.014  -53.839  47.491  1.00 36.33  ? 272 LEU E N   1 
ATOM   12213 C  CA  . LEU E  1 272 ? -2.769  -53.097  48.716  1.00 39.10  ? 272 LEU E CA  1 
ATOM   12214 C  C   . LEU E  1 272 ? -1.418  -53.513  49.272  1.00 41.32  ? 272 LEU E C   1 
ATOM   12215 O  O   . LEU E  1 272 ? -1.137  -54.708  49.408  1.00 40.68  ? 272 LEU E O   1 
ATOM   12216 C  CB  . LEU E  1 272 ? -3.829  -53.371  49.790  1.00 45.11  ? 272 LEU E CB  1 
ATOM   12217 C  CG  . LEU E  1 272 ? -5.021  -52.474  50.117  1.00 39.36  ? 272 LEU E CG  1 
ATOM   12218 C  CD1 . LEU E  1 272 ? -5.549  -52.902  51.487  1.00 33.51  ? 272 LEU E CD1 1 
ATOM   12219 C  CD2 . LEU E  1 272 ? -4.667  -51.003  50.077  1.00 35.94  ? 272 LEU E CD2 1 
ATOM   12220 N  N   . GLY E  1 273 ? -0.595  -52.532  49.601  1.00 39.90  ? 273 GLY E N   1 
ATOM   12221 C  CA  . GLY E  1 273 ? 0.717   -52.797  50.146  1.00 39.40  ? 273 GLY E CA  1 
ATOM   12222 C  C   . GLY E  1 273 ? 0.940   -51.954  51.382  1.00 43.38  ? 273 GLY E C   1 
ATOM   12223 O  O   . GLY E  1 273 ? 0.442   -50.829  51.499  1.00 41.93  ? 273 GLY E O   1 
ATOM   12224 N  N   . TYR E  1 274 ? 1.696   -52.524  52.314  1.00 39.62  ? 274 TYR E N   1 
ATOM   12225 C  CA  . TYR E  1 274 ? 2.089   -51.832  53.531  1.00 41.71  ? 274 TYR E CA  1 
ATOM   12226 C  C   . TYR E  1 274 ? 3.495   -52.280  53.861  1.00 43.76  ? 274 TYR E C   1 
ATOM   12227 O  O   . TYR E  1 274 ? 3.778   -53.484  53.870  1.00 43.57  ? 274 TYR E O   1 
ATOM   12228 C  CB  . TYR E  1 274 ? 1.159   -52.117  54.738  1.00 38.17  ? 274 TYR E CB  1 
ATOM   12229 C  CG  . TYR E  1 274 ? 1.513   -51.243  55.926  1.00 38.82  ? 274 TYR E CG  1 
ATOM   12230 C  CD1 . TYR E  1 274 ? 2.576   -51.562  56.763  1.00 38.99  ? 274 TYR E CD1 1 
ATOM   12231 C  CD2 . TYR E  1 274 ? 0.825   -50.071  56.174  1.00 45.64  ? 274 TYR E CD2 1 
ATOM   12232 C  CE1 . TYR E  1 274 ? 2.938   -50.744  57.816  1.00 40.64  ? 274 TYR E CE1 1 
ATOM   12233 C  CE2 . TYR E  1 274 ? 1.175   -49.239  57.238  1.00 51.29  ? 274 TYR E CE2 1 
ATOM   12234 C  CZ  . TYR E  1 274 ? 2.239   -49.581  58.053  1.00 46.72  ? 274 TYR E CZ  1 
ATOM   12235 O  OH  . TYR E  1 274 ? 2.595   -48.749  59.095  1.00 41.52  ? 274 TYR E OH  1 
ATOM   12236 N  N   . ALA E  1 275 ? 4.369   -51.315  54.127  1.00 45.11  ? 275 ALA E N   1 
ATOM   12237 C  CA  . ALA E  1 275 ? 5.702   -51.625  54.616  1.00 50.17  ? 275 ALA E CA  1 
ATOM   12238 C  C   . ALA E  1 275 ? 6.076   -50.658  55.728  1.00 51.91  ? 275 ALA E C   1 
ATOM   12239 O  O   . ALA E  1 275 ? 5.669   -49.487  55.732  1.00 46.90  ? 275 ALA E O   1 
ATOM   12240 C  CB  . ALA E  1 275 ? 6.760   -51.573  53.499  1.00 48.51  ? 275 ALA E CB  1 
ATOM   12241 N  N   . ALA E  1 276 ? 6.873   -51.163  56.668  1.00 49.47  ? 276 ALA E N   1 
ATOM   12242 C  CA  . ALA E  1 276 ? 7.312   -50.343  57.783  1.00 46.06  ? 276 ALA E CA  1 
ATOM   12243 C  C   . ALA E  1 276 ? 8.596   -50.911  58.367  1.00 45.06  ? 276 ALA E C   1 
ATOM   12244 O  O   . ALA E  1 276 ? 8.699   -52.118  58.594  1.00 45.21  ? 276 ALA E O   1 
ATOM   12245 C  CB  . ALA E  1 276 ? 6.223   -50.238  58.845  1.00 44.54  ? 276 ALA E CB  1 
ATOM   12246 N  N   . ASN E  1 277 ? 9.591   -50.047  58.514  1.00 45.58  ? 277 ASN E N   1 
ATOM   12247 C  CA  . ASN E  1 277 ? 10.684  -50.261  59.442  1.00 45.79  ? 277 ASN E CA  1 
ATOM   12248 C  C   . ASN E  1 277 ? 10.228  -49.843  60.821  1.00 49.45  ? 277 ASN E C   1 
ATOM   12249 O  O   . ASN E  1 277 ? 9.480   -48.880  60.971  1.00 58.19  ? 277 ASN E O   1 
ATOM   12250 C  CB  . ASN E  1 277 ? 11.883  -49.399  59.082  1.00 47.76  ? 277 ASN E CB  1 
ATOM   12251 C  CG  . ASN E  1 277 ? 12.258  -49.514  57.654  1.00 53.64  ? 277 ASN E CG  1 
ATOM   12252 O  OD1 . ASN E  1 277 ? 12.728  -50.556  57.183  1.00 53.69  ? 277 ASN E OD1 1 
ATOM   12253 N  ND2 . ASN E  1 277 ? 12.010  -48.442  56.918  1.00 58.99  ? 277 ASN E ND2 1 
ATOM   12254 N  N   . PHE E  1 278 ? 10.694  -50.544  61.837  1.00 49.51  ? 278 PHE E N   1 
ATOM   12255 C  CA  . PHE E  1 278 ? 10.292  -50.196  63.185  1.00 50.86  ? 278 PHE E CA  1 
ATOM   12256 C  C   . PHE E  1 278 ? 11.409  -49.400  63.849  1.00 55.98  ? 278 PHE E C   1 
ATOM   12257 O  O   . PHE E  1 278 ? 12.458  -49.139  63.257  1.00 53.09  ? 278 PHE E O   1 
ATOM   12258 C  CB  . PHE E  1 278 ? 9.921   -51.453  63.949  1.00 47.41  ? 278 PHE E CB  1 
ATOM   12259 C  CG  . PHE E  1 278 ? 8.781   -52.176  63.338  1.00 46.51  ? 278 PHE E CG  1 
ATOM   12260 C  CD1 . PHE E  1 278 ? 7.526   -51.600  63.317  1.00 45.55  ? 278 PHE E CD1 1 
ATOM   12261 C  CD2 . PHE E  1 278 ? 8.955   -53.421  62.768  1.00 49.98  ? 278 PHE E CD2 1 
ATOM   12262 C  CE1 . PHE E  1 278 ? 6.452   -52.262  62.743  1.00 46.56  ? 278 PHE E CE1 1 
ATOM   12263 C  CE2 . PHE E  1 278 ? 7.886   -54.097  62.200  1.00 50.62  ? 278 PHE E CE2 1 
ATOM   12264 C  CZ  . PHE E  1 278 ? 6.635   -53.515  62.182  1.00 48.90  ? 278 PHE E CZ  1 
ATOM   12265 N  N   . ASP E  1 279 ? 11.180  -48.999  65.095  1.00 60.70  ? 279 ASP E N   1 
ATOM   12266 C  CA  . ASP E  1 279 ? 12.153  -48.148  65.765  1.00 60.21  ? 279 ASP E CA  1 
ATOM   12267 C  C   . ASP E  1 279 ? 13.489  -48.870  65.883  1.00 60.20  ? 279 ASP E C   1 
ATOM   12268 O  O   . ASP E  1 279 ? 13.559  -50.102  65.990  1.00 56.99  ? 279 ASP E O   1 
ATOM   12269 C  CB  . ASP E  1 279 ? 11.631  -47.710  67.140  1.00 61.03  ? 279 ASP E CB  1 
ATOM   12270 C  CG  . ASP E  1 279 ? 10.617  -46.561  67.048  1.00 69.60  ? 279 ASP E CG  1 
ATOM   12271 O  OD1 . ASP E  1 279 ? 9.594   -46.730  66.350  1.00 71.75  ? 279 ASP E OD1 1 
ATOM   12272 O  OD2 . ASP E  1 279 ? 10.825  -45.499  67.686  1.00 70.66  ? 279 ASP E OD2 1 
ATOM   12273 N  N   . LEU E  1 280 ? 14.561  -48.090  65.800  1.00 59.16  ? 280 LEU E N   1 
ATOM   12274 C  CA  . LEU E  1 280 ? 15.903  -48.642  65.838  1.00 58.57  ? 280 LEU E CA  1 
ATOM   12275 C  C   . LEU E  1 280 ? 16.396  -48.707  67.268  1.00 61.06  ? 280 LEU E C   1 
ATOM   12276 O  O   . LEU E  1 280 ? 16.231  -47.759  68.039  1.00 65.05  ? 280 LEU E O   1 
ATOM   12277 C  CB  . LEU E  1 280 ? 16.875  -47.809  65.004  1.00 60.40  ? 280 LEU E CB  1 
ATOM   12278 C  CG  . LEU E  1 280 ? 18.364  -48.110  65.200  1.00 60.17  ? 280 LEU E CG  1 
ATOM   12279 C  CD1 . LEU E  1 280 ? 19.037  -48.183  63.861  1.00 61.04  ? 280 LEU E CD1 1 
ATOM   12280 C  CD2 . LEU E  1 280 ? 19.039  -47.041  66.034  1.00 60.30  ? 280 LEU E CD2 1 
ATOM   12281 N  N   . GLU E  1 281 ? 17.012  -49.830  67.608  1.00 66.00  ? 281 GLU E N   1 
ATOM   12282 C  CA  . GLU E  1 281 ? 17.671  -50.021  68.892  1.00 67.62  ? 281 GLU E CA  1 
ATOM   12283 C  C   . GLU E  1 281 ? 19.177  -49.891  68.702  1.00 63.29  ? 281 GLU E C   1 
ATOM   12284 O  O   . GLU E  1 281 ? 19.758  -50.520  67.810  1.00 64.30  ? 281 GLU E O   1 
ATOM   12285 C  CB  . GLU E  1 281 ? 17.312  -51.388  69.473  1.00 63.44  ? 281 GLU E CB  1 
ATOM   12286 C  CG  . GLU E  1 281 ? 18.271  -51.908  70.496  1.00 63.78  ? 281 GLU E CG  1 
ATOM   12287 C  CD  . GLU E  1 281 ? 17.801  -53.223  71.043  1.00 68.71  ? 281 GLU E CD  1 
ATOM   12288 O  OE1 . GLU E  1 281 ? 16.653  -53.256  71.549  1.00 56.14  ? 281 GLU E OE1 1 
ATOM   12289 O  OE2 . GLU E  1 281 ? 18.570  -54.214  70.938  1.00 72.56  ? 281 GLU E OE2 1 
ATOM   12290 N  N   . ARG E  1 282 ? 19.803  -49.061  69.520  1.00 57.06  ? 282 ARG E N   1 
ATOM   12291 C  CA  . ARG E  1 282 ? 21.245  -48.908  69.496  1.00 61.00  ? 282 ARG E CA  1 
ATOM   12292 C  C   . ARG E  1 282 ? 21.788  -49.186  70.890  1.00 63.25  ? 282 ARG E C   1 
ATOM   12293 O  O   . ARG E  1 282 ? 21.435  -48.482  71.843  1.00 64.87  ? 282 ARG E O   1 
ATOM   12294 C  CB  . ARG E  1 282 ? 21.639  -47.508  69.023  1.00 60.38  ? 282 ARG E CB  1 
ATOM   12295 C  CG  . ARG E  1 282 ? 23.136  -47.248  69.112  1.00 63.67  ? 282 ARG E CG  1 
ATOM   12296 C  CD  . ARG E  1 282 ? 23.399  -45.785  69.111  1.00 60.51  ? 282 ARG E CD  1 
ATOM   12297 N  NE  . ARG E  1 282 ? 23.590  -45.324  67.752  1.00 58.95  ? 282 ARG E NE  1 
ATOM   12298 C  CZ  . ARG E  1 282 ? 22.881  -44.351  67.206  1.00 63.15  ? 282 ARG E CZ  1 
ATOM   12299 N  NH1 . ARG E  1 282 ? 21.925  -43.736  67.881  1.00 63.71  ? 282 ARG E NH1 1 
ATOM   12300 N  NH2 . ARG E  1 282 ? 23.145  -43.980  65.958  1.00 67.29  ? 282 ARG E NH2 1 
ATOM   12301 N  N   . ASP E  1 283 ? 22.625  -50.223  71.013  1.00 57.92  ? 283 ASP E N   1 
ATOM   12302 C  CA  . ASP E  1 283 ? 23.281  -50.536  72.279  1.00 54.64  ? 283 ASP E CA  1 
ATOM   12303 C  C   . ASP E  1 283 ? 22.254  -50.847  73.364  1.00 59.57  ? 283 ASP E C   1 
ATOM   12304 O  O   . ASP E  1 283 ? 22.417  -50.464  74.524  1.00 57.84  ? 283 ASP E O   1 
ATOM   12305 C  CB  . ASP E  1 283 ? 24.199  -49.388  72.712  1.00 57.08  ? 283 ASP E CB  1 
ATOM   12306 C  CG  . ASP E  1 283 ? 25.585  -49.482  72.099  1.00 60.07  ? 283 ASP E CG  1 
ATOM   12307 O  OD1 . ASP E  1 283 ? 25.861  -50.496  71.426  1.00 61.09  ? 283 ASP E OD1 1 
ATOM   12308 O  OD2 . ASP E  1 283 ? 26.399  -48.548  72.296  1.00 57.07  ? 283 ASP E OD2 1 
ATOM   12309 N  N   . GLY E  1 284 ? 21.185  -51.539  72.979  1.00 63.69  ? 284 GLY E N   1 
ATOM   12310 C  CA  . GLY E  1 284 ? 20.062  -51.867  73.852  1.00 55.60  ? 284 GLY E CA  1 
ATOM   12311 C  C   . GLY E  1 284 ? 19.003  -50.790  73.943  1.00 54.03  ? 284 GLY E C   1 
ATOM   12312 O  O   . GLY E  1 284 ? 17.809  -51.091  73.920  1.00 54.69  ? 284 GLY E O   1 
ATOM   12313 N  N   . LYS E  1 285 ? 19.431  -49.528  74.004  1.00 56.63  ? 285 LYS E N   1 
ATOM   12314 C  CA  . LYS E  1 285 ? 18.517  -48.393  74.072  1.00 60.41  ? 285 LYS E CA  1 
ATOM   12315 C  C   . LYS E  1 285 ? 17.826  -48.158  72.734  1.00 59.42  ? 285 LYS E C   1 
ATOM   12316 O  O   . LYS E  1 285 ? 18.447  -48.219  71.672  1.00 62.18  ? 285 LYS E O   1 
ATOM   12317 C  CB  . LYS E  1 285 ? 19.258  -47.117  74.490  1.00 61.11  ? 285 LYS E CB  1 
ATOM   12318 C  CG  . LYS E  1 285 ? 18.325  -45.905  74.697  1.00 63.71  ? 285 LYS E CG  1 
ATOM   12319 C  CD  . LYS E  1 285 ? 18.499  -44.802  73.654  1.00 57.21  ? 285 LYS E CD  1 
ATOM   12320 C  CE  . LYS E  1 285 ? 17.757  -43.515  74.046  1.00 59.20  ? 285 LYS E CE  1 
ATOM   12321 N  NZ  . LYS E  1 285 ? 18.245  -42.890  75.307  1.00 58.94  ? 285 LYS E NZ  1 
ATOM   12322 N  N   . THR E  1 286 ? 16.521  -47.929  72.793  1.00 61.72  ? 286 THR E N   1 
ATOM   12323 C  CA  . THR E  1 286 ? 15.707  -47.674  71.617  1.00 61.97  ? 286 THR E CA  1 
ATOM   12324 C  C   . THR E  1 286 ? 15.711  -46.184  71.294  1.00 63.86  ? 286 THR E C   1 
ATOM   12325 O  O   . THR E  1 286 ? 15.786  -45.336  72.186  1.00 67.49  ? 286 THR E O   1 
ATOM   12326 C  CB  . THR E  1 286 ? 14.268  -48.154  71.835  1.00 64.87  ? 286 THR E CB  1 
ATOM   12327 O  OG1 . THR E  1 286 ? 14.267  -49.475  72.408  1.00 72.88  ? 286 THR E OG1 1 
ATOM   12328 C  CG2 . THR E  1 286 ? 13.527  -48.197  70.511  1.00 59.12  ? 286 THR E CG2 1 
ATOM   12329 N  N   . LEU E  1 287 ? 15.653  -45.870  70.003  1.00 66.12  ? 287 LEU E N   1 
ATOM   12330 C  CA  . LEU E  1 287 ? 15.645  -44.491  69.528  1.00 66.53  ? 287 LEU E CA  1 
ATOM   12331 C  C   . LEU E  1 287 ? 14.201  -44.111  69.200  1.00 67.61  ? 287 LEU E C   1 
ATOM   12332 O  O   . LEU E  1 287 ? 13.561  -44.762  68.361  1.00 60.77  ? 287 LEU E O   1 
ATOM   12333 C  CB  . LEU E  1 287 ? 16.557  -44.325  68.304  1.00 65.44  ? 287 LEU E CB  1 
ATOM   12334 C  CG  . LEU E  1 287 ? 18.079  -44.143  68.447  1.00 57.50  ? 287 LEU E CG  1 
ATOM   12335 C  CD1 . LEU E  1 287 ? 18.400  -42.970  69.348  1.00 62.93  ? 287 LEU E CD1 1 
ATOM   12336 C  CD2 . LEU E  1 287 ? 18.767  -45.371  68.969  1.00 61.71  ? 287 LEU E CD2 1 
ATOM   12337 N  N   . SER E  1 288 ? 13.678  -43.094  69.900  1.00 75.97  ? 288 SER E N   1 
ATOM   12338 C  CA  . SER E  1 288 ? 12.253  -42.767  69.833  1.00 69.41  ? 288 SER E CA  1 
ATOM   12339 C  C   . SER E  1 288 ? 11.908  -42.132  68.499  1.00 66.86  ? 288 SER E C   1 
ATOM   12340 O  O   . SER E  1 288 ? 12.633  -41.260  68.009  1.00 69.27  ? 288 SER E O   1 
ATOM   12341 C  CB  . SER E  1 288 ? 11.858  -41.821  70.970  1.00 67.00  ? 288 SER E CB  1 
ATOM   12342 O  OG  . SER E  1 288 ? 11.968  -42.459  72.233  1.00 70.97  ? 288 SER E OG  1 
ATOM   12343 N  N   . ASN E  1 289 ? 10.772  -42.546  67.934  1.00 66.92  ? 289 ASN E N   1 
ATOM   12344 C  CA  . ASN E  1 289 ? 10.294  -42.045  66.647  1.00 68.28  ? 289 ASN E CA  1 
ATOM   12345 C  C   . ASN E  1 289 ? 11.432  -42.048  65.606  1.00 63.42  ? 289 ASN E C   1 
ATOM   12346 O  O   . ASN E  1 289 ? 11.963  -41.012  65.200  1.00 58.07  ? 289 ASN E O   1 
ATOM   12347 C  CB  . ASN E  1 289 ? 9.655   -40.658  66.829  1.00 53.56  ? 289 ASN E CB  1 
ATOM   12348 N  N   . THR E  1 290 ? 11.847  -43.271  65.234  1.00 59.01  ? 290 THR E N   1 
ATOM   12349 C  CA  . THR E  1 290 ? 12.793  -43.499  64.139  1.00 59.33  ? 290 THR E CA  1 
ATOM   12350 C  C   . THR E  1 290 ? 12.271  -44.565  63.182  1.00 58.45  ? 290 THR E C   1 
ATOM   12351 O  O   . THR E  1 290 ? 13.052  -45.156  62.426  1.00 53.34  ? 290 THR E O   1 
ATOM   12352 C  CB  . THR E  1 290 ? 14.208  -43.882  64.612  1.00 56.33  ? 290 THR E CB  1 
ATOM   12353 O  OG1 . THR E  1 290 ? 14.221  -45.183  65.222  1.00 50.51  ? 290 THR E OG1 1 
ATOM   12354 C  CG2 . THR E  1 290 ? 14.770  -42.834  65.558  1.00 61.21  ? 290 THR E CG2 1 
ATOM   12355 N  N   . SER E  1 291 ? 10.987  -44.884  63.268  1.00 56.13  ? 291 SER E N   1 
ATOM   12356 C  CA  . SER E  1 291 ? 10.332  -45.817  62.366  1.00 53.42  ? 291 SER E CA  1 
ATOM   12357 C  C   . SER E  1 291 ? 9.742   -45.097  61.134  1.00 62.81  ? 291 SER E C   1 
ATOM   12358 O  O   . SER E  1 291 ? 9.528   -43.878  61.123  1.00 68.13  ? 291 SER E O   1 
ATOM   12359 C  CB  . SER E  1 291 ? 9.288   -46.616  63.146  1.00 50.45  ? 291 SER E CB  1 
ATOM   12360 O  OG  . SER E  1 291 ? 8.538   -45.774  63.993  1.00 54.08  ? 291 SER E OG  1 
ATOM   12361 N  N   . ASP E  1 292 ? 9.491   -45.883  60.083  1.00 59.91  ? 292 ASP E N   1 
ATOM   12362 C  CA  . ASP E  1 292 ? 8.941   -45.421  58.812  1.00 56.78  ? 292 ASP E CA  1 
ATOM   12363 C  C   . ASP E  1 292 ? 7.733   -46.297  58.495  1.00 55.03  ? 292 ASP E C   1 
ATOM   12364 O  O   . ASP E  1 292 ? 7.704   -47.474  58.854  1.00 56.35  ? 292 ASP E O   1 
ATOM   12365 C  CB  . ASP E  1 292 ? 9.990   -45.525  57.636  1.00 58.70  ? 292 ASP E CB  1 
ATOM   12366 C  CG  . ASP E  1 292 ? 11.311  -44.756  57.900  1.00 58.87  ? 292 ASP E CG  1 
ATOM   12367 O  OD1 . ASP E  1 292 ? 11.285  -43.747  58.634  1.00 63.73  ? 292 ASP E OD1 1 
ATOM   12368 O  OD2 . ASP E  1 292 ? 12.377  -45.152  57.352  1.00 47.74  ? 292 ASP E OD2 1 
ATOM   12369 N  N   . ASP E  1 293 ? 6.722   -45.735  57.845  1.00 50.10  ? 293 ASP E N   1 
ATOM   12370 C  CA  . ASP E  1 293 ? 5.585   -46.546  57.436  1.00 48.98  ? 293 ASP E CA  1 
ATOM   12371 C  C   . ASP E  1 293 ? 5.073   -46.039  56.101  1.00 55.88  ? 293 ASP E C   1 
ATOM   12372 O  O   . ASP E  1 293 ? 5.037   -44.826  55.877  1.00 57.80  ? 293 ASP E O   1 
ATOM   12373 C  CB  . ASP E  1 293 ? 4.453   -46.484  58.489  1.00 42.66  ? 293 ASP E CB  1 
ATOM   12374 N  N   . VAL E  1 294 ? 4.678   -46.958  55.208  1.00 55.78  ? 294 VAL E N   1 
ATOM   12375 C  CA  . VAL E  1 294 ? 4.084   -46.579  53.924  1.00 54.09  ? 294 VAL E CA  1 
ATOM   12376 C  C   . VAL E  1 294 ? 2.826   -47.405  53.658  1.00 50.93  ? 294 VAL E C   1 
ATOM   12377 O  O   . VAL E  1 294 ? 2.815   -48.632  53.829  1.00 46.04  ? 294 VAL E O   1 
ATOM   12378 C  CB  . VAL E  1 294 ? 5.079   -46.709  52.744  1.00 52.24  ? 294 VAL E CB  1 
ATOM   12379 C  CG1 . VAL E  1 294 ? 5.607   -48.124  52.613  1.00 54.30  ? 294 VAL E CG1 1 
ATOM   12380 C  CG2 . VAL E  1 294 ? 4.423   -46.281  51.451  1.00 51.21  ? 294 VAL E CG2 1 
ATOM   12381 N  N   . VAL E  1 295 ? 1.774   -46.720  53.207  1.00 52.03  ? 295 VAL E N   1 
ATOM   12382 C  CA  . VAL E  1 295 ? 0.550   -47.332  52.709  1.00 47.97  ? 295 VAL E CA  1 
ATOM   12383 C  C   . VAL E  1 295 ? 0.404   -46.876  51.265  1.00 51.04  ? 295 VAL E C   1 
ATOM   12384 O  O   . VAL E  1 295 ? 0.758   -45.738  50.941  1.00 48.02  ? 295 VAL E O   1 
ATOM   12385 C  CB  . VAL E  1 295 ? -0.685  -46.913  53.531  1.00 39.32  ? 295 VAL E CB  1 
ATOM   12386 C  CG1 . VAL E  1 295 ? -1.824  -47.837  53.244  1.00 37.81  ? 295 VAL E CG1 1 
ATOM   12387 C  CG2 . VAL E  1 295 ? -0.378  -46.878  55.011  1.00 42.72  ? 295 VAL E CG2 1 
ATOM   12388 N  N   . SER E  1 296 ? -0.095  -47.761  50.398  1.00 50.39  ? 296 SER E N   1 
ATOM   12389 C  CA  . SER E  1 296 ? -0.218  -47.463  48.972  1.00 45.04  ? 296 SER E CA  1 
ATOM   12390 C  C   . SER E  1 296 ? -1.295  -48.354  48.373  1.00 43.67  ? 296 SER E C   1 
ATOM   12391 O  O   . SER E  1 296 ? -1.485  -49.491  48.817  1.00 47.86  ? 296 SER E O   1 
ATOM   12392 C  CB  . SER E  1 296 ? 1.111   -47.670  48.232  1.00 46.74  ? 296 SER E CB  1 
ATOM   12393 O  OG  . SER E  1 296 ? 1.187   -48.927  47.583  1.00 46.53  ? 296 SER E OG  1 
ATOM   12394 N  N   . ALA E  1 297 ? -2.006  -47.831  47.370  1.00 38.99  ? 297 ALA E N   1 
ATOM   12395 C  CA  . ALA E  1 297 ? -3.028  -48.597  46.665  1.00 39.12  ? 297 ALA E CA  1 
ATOM   12396 C  C   . ALA E  1 297 ? -2.820  -48.463  45.167  1.00 42.32  ? 297 ALA E C   1 
ATOM   12397 O  O   . ALA E  1 297 ? -2.393  -47.412  44.682  1.00 41.67  ? 297 ALA E O   1 
ATOM   12398 C  CB  . ALA E  1 297 ? -4.442  -48.140  47.042  1.00 41.37  ? 297 ALA E CB  1 
ATOM   12399 N  N   . GLN E  1 298 ? -3.172  -49.518  44.428  1.00 41.40  ? 298 GLN E N   1 
ATOM   12400 C  CA  . GLN E  1 298 ? -2.845  -49.564  43.008  1.00 46.32  ? 298 GLN E CA  1 
ATOM   12401 C  C   . GLN E  1 298 ? -3.857  -50.345  42.187  1.00 47.77  ? 298 GLN E C   1 
ATOM   12402 O  O   . GLN E  1 298 ? -4.142  -51.506  42.488  1.00 48.85  ? 298 GLN E O   1 
ATOM   12403 C  CB  . GLN E  1 298 ? -1.483  -50.214  42.793  1.00 51.46  ? 298 GLN E CB  1 
ATOM   12404 C  CG  . GLN E  1 298 ? -1.264  -50.583  41.350  1.00 47.50  ? 298 GLN E CG  1 
ATOM   12405 C  CD  . GLN E  1 298 ? 0.154   -50.446  40.957  1.00 43.31  ? 298 GLN E CD  1 
ATOM   12406 O  OE1 . GLN E  1 298 ? 0.776   -49.417  41.183  1.00 46.32  ? 298 GLN E OE1 1 
ATOM   12407 N  NE2 . GLN E  1 298 ? 0.687   -51.480  40.352  1.00 45.62  ? 298 GLN E NE2 1 
ATOM   12408 N  N   . ILE E  1 299 ? -4.332  -49.722  41.109  1.00 50.58  ? 299 ILE E N   1 
ATOM   12409 C  CA  . ILE E  1 299 ? -5.150  -50.371  40.088  1.00 52.06  ? 299 ILE E CA  1 
ATOM   12410 C  C   . ILE E  1 299 ? -4.283  -50.624  38.860  1.00 52.86  ? 299 ILE E C   1 
ATOM   12411 O  O   . ILE E  1 299 ? -3.446  -49.787  38.486  1.00 50.44  ? 299 ILE E O   1 
ATOM   12412 C  CB  . ILE E  1 299 ? -6.381  -49.517  39.728  1.00 47.64  ? 299 ILE E CB  1 
ATOM   12413 C  CG1 . ILE E  1 299 ? -6.968  -48.872  40.988  1.00 53.02  ? 299 ILE E CG1 1 
ATOM   12414 C  CG2 . ILE E  1 299 ? -7.422  -50.388  39.085  1.00 44.77  ? 299 ILE E CG2 1 
ATOM   12415 C  CD1 . ILE E  1 299 ? -6.552  -47.400  41.218  1.00 50.00  ? 299 ILE E CD1 1 
ATOM   12416 N  N   . MET E  1 300 ? -4.468  -51.783  38.234  1.00 49.58  ? 300 MET E N   1 
ATOM   12417 C  CA  . MET E  1 300 ? -3.678  -52.130  37.064  1.00 45.67  ? 300 MET E CA  1 
ATOM   12418 C  C   . MET E  1 300 ? -4.542  -52.765  35.993  1.00 46.10  ? 300 MET E C   1 
ATOM   12419 O  O   . MET E  1 300 ? -5.333  -53.666  36.279  1.00 50.76  ? 300 MET E O   1 
ATOM   12420 C  CB  . MET E  1 300 ? -2.560  -53.090  37.415  1.00 54.44  ? 300 MET E CB  1 
ATOM   12421 C  CG  . MET E  1 300 ? -1.479  -53.142  36.363  1.00 52.86  ? 300 MET E CG  1 
ATOM   12422 S  SD  . MET E  1 300 ? -0.127  -54.150  36.979  1.00 61.23  ? 300 MET E SD  1 
ATOM   12423 C  CE  . MET E  1 300 ? -0.368  -54.030  38.757  1.00 56.23  ? 300 MET E CE  1 
ATOM   12424 N  N   . TYR E  1 301 ? -4.360  -52.312  34.763  1.00 45.51  ? 301 TYR E N   1 
ATOM   12425 C  CA  . TYR E  1 301 ? -5.052  -52.843  33.603  1.00 45.34  ? 301 TYR E CA  1 
ATOM   12426 C  C   . TYR E  1 301 ? -4.080  -53.639  32.747  1.00 46.90  ? 301 TYR E C   1 
ATOM   12427 O  O   . TYR E  1 301 ? -2.968  -53.179  32.483  1.00 47.69  ? 301 TYR E O   1 
ATOM   12428 C  CB  . TYR E  1 301 ? -5.653  -51.713  32.785  1.00 43.85  ? 301 TYR E CB  1 
ATOM   12429 C  CG  . TYR E  1 301 ? -6.580  -52.201  31.735  1.00 47.06  ? 301 TYR E CG  1 
ATOM   12430 C  CD1 . TYR E  1 301 ? -7.664  -52.989  32.076  1.00 54.26  ? 301 TYR E CD1 1 
ATOM   12431 C  CD2 . TYR E  1 301 ? -6.401  -51.859  30.406  1.00 43.26  ? 301 TYR E CD2 1 
ATOM   12432 C  CE1 . TYR E  1 301 ? -8.545  -53.442  31.114  1.00 60.66  ? 301 TYR E CE1 1 
ATOM   12433 C  CE2 . TYR E  1 301 ? -7.278  -52.304  29.434  1.00 46.78  ? 301 TYR E CE2 1 
ATOM   12434 C  CZ  . TYR E  1 301 ? -8.348  -53.095  29.795  1.00 54.60  ? 301 TYR E CZ  1 
ATOM   12435 O  OH  . TYR E  1 301 ? -9.235  -53.556  28.853  1.00 62.06  ? 301 TYR E OH  1 
ATOM   12436 N  N   . PHE E  1 302 ? -4.486  -54.838  32.338  1.00 47.78  ? 302 PHE E N   1 
ATOM   12437 C  CA  . PHE E  1 302 ? -3.662  -55.671  31.467  1.00 46.59  ? 302 PHE E CA  1 
ATOM   12438 C  C   . PHE E  1 302 ? -4.037  -55.357  30.026  1.00 48.56  ? 302 PHE E C   1 
ATOM   12439 O  O   . PHE E  1 302 ? -4.760  -56.095  29.351  1.00 52.21  ? 302 PHE E O   1 
ATOM   12440 C  CB  . PHE E  1 302 ? -3.837  -57.139  31.812  1.00 49.67  ? 302 PHE E CB  1 
ATOM   12441 C  CG  . PHE E  1 302 ? -3.468  -57.450  33.223  1.00 56.76  ? 302 PHE E CG  1 
ATOM   12442 C  CD1 . PHE E  1 302 ? -2.379  -56.831  33.807  1.00 53.53  ? 302 PHE E CD1 1 
ATOM   12443 C  CD2 . PHE E  1 302 ? -4.218  -58.332  33.983  1.00 63.36  ? 302 PHE E CD2 1 
ATOM   12444 C  CE1 . PHE E  1 302 ? -2.035  -57.097  35.120  1.00 54.64  ? 302 PHE E CE1 1 
ATOM   12445 C  CE2 . PHE E  1 302 ? -3.873  -58.604  35.301  1.00 61.77  ? 302 PHE E CE2 1 
ATOM   12446 C  CZ  . PHE E  1 302 ? -2.780  -57.982  35.865  1.00 60.96  ? 302 PHE E CZ  1 
ATOM   12447 N  N   . VAL E  1 303 ? -3.495  -54.234  29.550  1.00 46.87  ? 303 VAL E N   1 
ATOM   12448 C  CA  . VAL E  1 303 ? -3.911  -53.640  28.288  1.00 48.18  ? 303 VAL E CA  1 
ATOM   12449 C  C   . VAL E  1 303 ? -3.461  -54.456  27.081  1.00 45.35  ? 303 VAL E C   1 
ATOM   12450 O  O   . VAL E  1 303 ? -4.060  -54.366  26.004  1.00 47.65  ? 303 VAL E O   1 
ATOM   12451 C  CB  . VAL E  1 303 ? -3.410  -52.183  28.260  1.00 46.14  ? 303 VAL E CB  1 
ATOM   12452 C  CG1 . VAL E  1 303 ? -1.897  -52.121  28.266  1.00 40.68  ? 303 VAL E CG1 1 
ATOM   12453 C  CG2 . VAL E  1 303 ? -4.015  -51.441  27.093  1.00 48.73  ? 303 VAL E CG2 1 
ATOM   12454 N  N   . ASP E  1 304 ? -2.430  -55.268  27.237  1.00 41.05  ? 304 ASP E N   1 
ATOM   12455 C  CA  . ASP E  1 304 ? -1.944  -56.142  26.185  1.00 42.31  ? 304 ASP E CA  1 
ATOM   12456 C  C   . ASP E  1 304 ? -1.166  -57.234  26.878  1.00 42.00  ? 304 ASP E C   1 
ATOM   12457 O  O   . ASP E  1 304 ? -0.725  -57.032  28.014  1.00 42.51  ? 304 ASP E O   1 
ATOM   12458 C  CB  . ASP E  1 304 ? -1.046  -55.367  25.198  1.00 50.42  ? 304 ASP E CB  1 
ATOM   12459 C  CG  . ASP E  1 304 ? -0.483  -56.237  24.052  1.00 56.57  ? 304 ASP E CG  1 
ATOM   12460 O  OD1 . ASP E  1 304 ? -1.191  -56.441  23.031  1.00 61.23  ? 304 ASP E OD1 1 
ATOM   12461 O  OD2 . ASP E  1 304 ? 0.679   -56.709  24.168  1.00 50.02  ? 304 ASP E OD2 1 
ATOM   12462 N  N   . PRO E  1 305 ? -1.040  -58.413  26.276  1.00 42.56  ? 305 PRO E N   1 
ATOM   12463 C  CA  . PRO E  1 305 ? -0.126  -59.415  26.844  1.00 43.98  ? 305 PRO E CA  1 
ATOM   12464 C  C   . PRO E  1 305 ? 1.260   -58.860  27.157  1.00 44.29  ? 305 PRO E C   1 
ATOM   12465 O  O   . PRO E  1 305 ? 1.946   -59.393  28.038  1.00 39.37  ? 305 PRO E O   1 
ATOM   12466 C  CB  . PRO E  1 305 ? -0.078  -60.483  25.746  1.00 45.00  ? 305 PRO E CB  1 
ATOM   12467 C  CG  . PRO E  1 305 ? -1.418  -60.400  25.102  1.00 43.62  ? 305 PRO E CG  1 
ATOM   12468 C  CD  . PRO E  1 305 ? -1.809  -58.950  25.137  1.00 41.84  ? 305 PRO E CD  1 
ATOM   12469 N  N   . SER E  1 306 ? 1.682   -57.792  26.469  1.00 44.73  ? 306 SER E N   1 
ATOM   12470 C  CA  . SER E  1 306 ? 3.033   -57.263  26.567  1.00 42.25  ? 306 SER E CA  1 
ATOM   12471 C  C   . SER E  1 306 ? 3.161   -55.984  27.380  1.00 45.37  ? 306 SER E C   1 
ATOM   12472 O  O   . SER E  1 306 ? 4.280   -55.493  27.534  1.00 52.56  ? 306 SER E O   1 
ATOM   12473 C  CB  . SER E  1 306 ? 3.573   -56.978  25.168  1.00 44.33  ? 306 SER E CB  1 
ATOM   12474 O  OG  . SER E  1 306 ? 3.480   -58.119  24.345  1.00 52.59  ? 306 SER E OG  1 
ATOM   12475 N  N   . ALA E  1 307 ? 2.082   -55.427  27.912  1.00 42.12  ? 307 ALA E N   1 
ATOM   12476 C  CA  . ALA E  1 307 ? 2.222   -54.154  28.612  1.00 44.46  ? 307 ALA E CA  1 
ATOM   12477 C  C   . ALA E  1 307 ? 1.066   -53.970  29.592  1.00 48.04  ? 307 ALA E C   1 
ATOM   12478 O  O   . ALA E  1 307 ? 0.087   -54.726  29.584  1.00 44.62  ? 307 ALA E O   1 
ATOM   12479 C  CB  . ALA E  1 307 ? 2.325   -52.982  27.626  1.00 40.02  ? 307 ALA E CB  1 
ATOM   12480 N  N   . VAL E  1 308 ? 1.229   -52.984  30.487  1.00 50.35  ? 308 VAL E N   1 
ATOM   12481 C  CA  . VAL E  1 308 ? 0.226   -52.637  31.488  1.00 46.41  ? 308 VAL E CA  1 
ATOM   12482 C  C   . VAL E  1 308 ? 0.162   -51.119  31.671  1.00 46.51  ? 308 VAL E C   1 
ATOM   12483 O  O   . VAL E  1 308 ? 1.180   -50.417  31.592  1.00 42.55  ? 308 VAL E O   1 
ATOM   12484 C  CB  . VAL E  1 308 ? 0.518   -53.322  32.848  1.00 45.09  ? 308 VAL E CB  1 
ATOM   12485 C  CG1 . VAL E  1 308 ? 0.371   -54.836  32.735  1.00 39.98  ? 308 VAL E CG1 1 
ATOM   12486 C  CG2 . VAL E  1 308 ? 1.888   -52.936  33.359  1.00 42.62  ? 308 VAL E CG2 1 
ATOM   12487 N  N   . LEU E  1 309 ? -1.056  -50.626  31.946  1.00 48.88  ? 309 LEU E N   1 
ATOM   12488 C  CA  . LEU E  1 309 ? -1.334  -49.272  32.415  1.00 45.12  ? 309 LEU E CA  1 
ATOM   12489 C  C   . LEU E  1 309 ? -1.767  -49.380  33.887  1.00 45.18  ? 309 LEU E C   1 
ATOM   12490 O  O   . LEU E  1 309 ? -2.311  -50.406  34.305  1.00 44.99  ? 309 LEU E O   1 
ATOM   12491 C  CB  . LEU E  1 309 ? -2.387  -48.592  31.514  1.00 24.26  ? 309 LEU E CB  1 
ATOM   12492 N  N   . TYR E  1 310 ? -1.446  -48.367  34.705  1.00 46.76  ? 310 TYR E N   1 
ATOM   12493 C  CA  . TYR E  1 310 ? -1.683  -48.452  36.151  1.00 40.60  ? 310 TYR E CA  1 
ATOM   12494 C  C   . TYR E  1 310 ? -1.806  -47.067  36.788  1.00 41.27  ? 310 TYR E C   1 
ATOM   12495 O  O   . TYR E  1 310 ? -1.139  -46.112  36.377  1.00 38.86  ? 310 TYR E O   1 
ATOM   12496 C  CB  . TYR E  1 310 ? -0.564  -49.243  36.850  1.00 39.49  ? 310 TYR E CB  1 
ATOM   12497 C  CG  . TYR E  1 310 ? 0.818   -48.557  36.896  1.00 44.11  ? 310 TYR E CG  1 
ATOM   12498 C  CD1 . TYR E  1 310 ? 1.716   -48.640  35.817  1.00 44.30  ? 310 TYR E CD1 1 
ATOM   12499 C  CD2 . TYR E  1 310 ? 1.238   -47.856  38.024  1.00 43.90  ? 310 TYR E CD2 1 
ATOM   12500 C  CE1 . TYR E  1 310 ? 2.968   -48.019  35.865  1.00 37.99  ? 310 TYR E CE1 1 
ATOM   12501 C  CE2 . TYR E  1 310 ? 2.490   -47.246  38.076  1.00 40.27  ? 310 TYR E CE2 1 
ATOM   12502 C  CZ  . TYR E  1 310 ? 3.334   -47.329  37.000  1.00 37.81  ? 310 TYR E CZ  1 
ATOM   12503 O  OH  . TYR E  1 310 ? 4.549   -46.718  37.072  1.00 38.00  ? 310 TYR E OH  1 
ATOM   12504 N  N   . ALA E  1 311 ? -2.654  -46.979  37.813  1.00 41.75  ? 311 ALA E N   1 
ATOM   12505 C  CA  . ALA E  1 311 ? -2.745  -45.816  38.690  1.00 39.61  ? 311 ALA E CA  1 
ATOM   12506 C  C   . ALA E  1 311 ? -2.373  -46.198  40.118  1.00 48.64  ? 311 ALA E C   1 
ATOM   12507 O  O   . ALA E  1 311 ? -2.523  -47.359  40.522  1.00 49.80  ? 311 ALA E O   1 
ATOM   12508 C  CB  . ALA E  1 311 ? -4.135  -45.224  38.692  1.00 35.75  ? 311 ALA E CB  1 
ATOM   12509 N  N   . ARG E  1 312 ? -1.854  -45.227  40.880  1.00 48.30  ? 312 ARG E N   1 
ATOM   12510 C  CA  . ARG E  1 312 ? -1.352  -45.554  42.214  1.00 47.35  ? 312 ARG E CA  1 
ATOM   12511 C  C   . ARG E  1 312 ? -1.282  -44.323  43.123  1.00 44.93  ? 312 ARG E C   1 
ATOM   12512 O  O   . ARG E  1 312 ? -0.919  -43.233  42.685  1.00 43.83  ? 312 ARG E O   1 
ATOM   12513 C  CB  . ARG E  1 312 ? 0.027   -46.211  42.082  1.00 42.96  ? 312 ARG E CB  1 
ATOM   12514 C  CG  . ARG E  1 312 ? 0.916   -46.076  43.271  1.00 43.49  ? 312 ARG E CG  1 
ATOM   12515 C  CD  . ARG E  1 312 ? 2.345   -46.395  42.893  1.00 49.85  ? 312 ARG E CD  1 
ATOM   12516 N  NE  . ARG E  1 312 ? 2.517   -47.729  42.328  1.00 50.36  ? 312 ARG E NE  1 
ATOM   12517 C  CZ  . ARG E  1 312 ? 3.662   -48.182  41.836  1.00 51.96  ? 312 ARG E CZ  1 
ATOM   12518 N  NH1 . ARG E  1 312 ? 4.743   -47.419  41.793  1.00 54.72  ? 312 ARG E NH1 1 
ATOM   12519 N  NH2 . ARG E  1 312 ? 3.726   -49.433  41.388  1.00 51.58  ? 312 ARG E NH2 1 
ATOM   12520 N  N   . ALA E  1 313 ? -1.602  -44.515  44.399  1.00 42.63  ? 313 ALA E N   1 
ATOM   12521 C  CA  . ALA E  1 313 ? -1.376  -43.476  45.387  1.00 43.72  ? 313 ALA E CA  1 
ATOM   12522 C  C   . ALA E  1 313 ? -0.892  -44.099  46.694  1.00 44.62  ? 313 ALA E C   1 
ATOM   12523 O  O   . ALA E  1 313 ? -1.291  -45.214  47.054  1.00 37.73  ? 313 ALA E O   1 
ATOM   12524 C  CB  . ALA E  1 313 ? -2.624  -42.638  45.607  1.00 46.84  ? 313 ALA E CB  1 
ATOM   12525 N  N   . ARG E  1 314 ? -0.011  -43.364  47.390  1.00 43.08  ? 314 ARG E N   1 
ATOM   12526 C  CA  . ARG E  1 314 ? 0.672   -43.863  48.578  1.00 44.65  ? 314 ARG E CA  1 
ATOM   12527 C  C   . ARG E  1 314 ? 0.888   -42.751  49.604  1.00 49.55  ? 314 ARG E C   1 
ATOM   12528 O  O   . ARG E  1 314 ? 0.815   -41.560  49.289  1.00 43.84  ? 314 ARG E O   1 
ATOM   12529 C  CB  . ARG E  1 314 ? 2.016   -44.516  48.234  1.00 50.73  ? 314 ARG E CB  1 
ATOM   12530 C  CG  . ARG E  1 314 ? 2.850   -43.847  47.147  1.00 53.39  ? 314 ARG E CG  1 
ATOM   12531 C  CD  . ARG E  1 314 ? 3.897   -44.825  46.599  1.00 48.78  ? 314 ARG E CD  1 
ATOM   12532 N  NE  . ARG E  1 314 ? 5.048   -44.122  46.048  1.00 53.74  ? 314 ARG E NE  1 
ATOM   12533 C  CZ  . ARG E  1 314 ? 6.189   -43.941  46.698  1.00 55.39  ? 314 ARG E CZ  1 
ATOM   12534 N  NH1 . ARG E  1 314 ? 6.369   -44.422  47.917  1.00 56.37  ? 314 ARG E NH1 1 
ATOM   12535 N  NH2 . ARG E  1 314 ? 7.173   -43.262  46.110  1.00 52.98  ? 314 ARG E NH2 1 
ATOM   12536 N  N   . MET E  1 315 ? 1.180   -43.174  50.845  1.00 54.61  ? 315 MET E N   1 
ATOM   12537 C  CA  . MET E  1 315 ? 1.338   -42.291  52.004  1.00 53.38  ? 315 MET E CA  1 
ATOM   12538 C  C   . MET E  1 315 ? 2.570   -42.697  52.788  1.00 53.19  ? 315 MET E C   1 
ATOM   12539 O  O   . MET E  1 315 ? 2.622   -43.817  53.302  1.00 51.53  ? 315 MET E O   1 
ATOM   12540 C  CB  . MET E  1 315 ? 0.116   -42.377  52.906  1.00 56.90  ? 315 MET E CB  1 
ATOM   12541 C  CG  . MET E  1 315 ? -0.215  -41.132  53.645  1.00 58.45  ? 315 MET E CG  1 
ATOM   12542 S  SD  . MET E  1 315 ? -1.999  -41.219  53.751  1.00 83.07  ? 315 MET E SD  1 
ATOM   12543 C  CE  . MET E  1 315 ? -2.446  -40.644  52.095  1.00 63.32  ? 315 MET E CE  1 
ATOM   12544 N  N   . ASN E  1 316 ? 3.540   -41.781  52.893  1.00 58.78  ? 316 ASN E N   1 
ATOM   12545 C  CA  . ASN E  1 316 ? 4.844   -42.027  53.514  1.00 61.41  ? 316 ASN E CA  1 
ATOM   12546 C  C   . ASN E  1 316 ? 4.981   -41.214  54.800  1.00 59.03  ? 316 ASN E C   1 
ATOM   12547 O  O   . ASN E  1 316 ? 4.999   -39.978  54.748  1.00 57.45  ? 316 ASN E O   1 
ATOM   12548 C  CB  . ASN E  1 316 ? 5.982   -41.652  52.554  1.00 59.16  ? 316 ASN E CB  1 
ATOM   12549 C  CG  . ASN E  1 316 ? 6.268   -42.729  51.501  1.00 59.52  ? 316 ASN E CG  1 
ATOM   12550 O  OD1 . ASN E  1 316 ? 6.207   -42.457  50.297  1.00 56.93  ? 316 ASN E OD1 1 
ATOM   12551 N  ND2 . ASN E  1 316 ? 6.604   -43.942  51.947  1.00 58.45  ? 316 ASN E ND2 1 
ATOM   12552 N  N   . ASP E  1 317 ? 5.098   -41.902  55.944  1.00 55.42  ? 317 ASP E N   1 
ATOM   12553 C  CA  . ASP E  1 317 ? 5.454   -41.285  57.221  1.00 59.10  ? 317 ASP E CA  1 
ATOM   12554 C  C   . ASP E  1 317 ? 6.843   -41.759  57.612  1.00 61.77  ? 317 ASP E C   1 
ATOM   12555 O  O   . ASP E  1 317 ? 7.047   -42.959  57.844  1.00 61.81  ? 317 ASP E O   1 
ATOM   12556 C  CB  . ASP E  1 317 ? 4.440   -41.639  58.316  1.00 63.00  ? 317 ASP E CB  1 
ATOM   12557 C  CG  . ASP E  1 317 ? 4.408   -40.611  59.471  1.00 67.27  ? 317 ASP E CG  1 
ATOM   12558 O  OD1 . ASP E  1 317 ? 5.310   -39.729  59.585  1.00 65.10  ? 317 ASP E OD1 1 
ATOM   12559 O  OD2 . ASP E  1 317 ? 3.468   -40.715  60.284  1.00 58.44  ? 317 ASP E OD2 1 
ATOM   12560 N  N   . PHE E  1 318 ? 7.776   -40.823  57.743  1.00 64.70  ? 318 PHE E N   1 
ATOM   12561 C  CA  . PHE E  1 318 ? 9.181   -41.167  57.926  1.00 67.64  ? 318 PHE E CA  1 
ATOM   12562 C  C   . PHE E  1 318 ? 9.643   -40.805  59.329  1.00 66.36  ? 318 PHE E C   1 
ATOM   12563 O  O   . PHE E  1 318 ? 8.908   -40.226  60.133  1.00 72.15  ? 318 PHE E O   1 
ATOM   12564 C  CB  . PHE E  1 318 ? 10.076  -40.465  56.890  1.00 63.11  ? 318 PHE E CB  1 
ATOM   12565 C  CG  . PHE E  1 318 ? 9.962   -41.029  55.489  1.00 63.47  ? 318 PHE E CG  1 
ATOM   12566 C  CD1 . PHE E  1 318 ? 10.177  -42.382  55.246  1.00 57.42  ? 318 PHE E CD1 1 
ATOM   12567 C  CD2 . PHE E  1 318 ? 9.642   -40.193  54.411  1.00 64.07  ? 318 PHE E CD2 1 
ATOM   12568 C  CE1 . PHE E  1 318 ? 10.066  -42.893  53.960  1.00 59.02  ? 318 PHE E CE1 1 
ATOM   12569 C  CE2 . PHE E  1 318 ? 9.528   -40.692  53.119  1.00 57.74  ? 318 PHE E CE2 1 
ATOM   12570 C  CZ  . PHE E  1 318 ? 9.739   -42.039  52.890  1.00 61.65  ? 318 PHE E CZ  1 
ATOM   12571 N  N   . ASN E  1 319 ? 10.879  -41.190  59.613  1.00 60.74  ? 319 ASN E N   1 
ATOM   12572 C  CA  . ASN E  1 319 ? 11.492  -40.941  60.900  1.00 62.65  ? 319 ASN E CA  1 
ATOM   12573 C  C   . ASN E  1 319 ? 11.701  -39.441  61.119  1.00 66.75  ? 319 ASN E C   1 
ATOM   12574 O  O   . ASN E  1 319 ? 11.655  -38.627  60.190  1.00 62.66  ? 319 ASN E O   1 
ATOM   12575 C  CB  . ASN E  1 319 ? 12.829  -41.664  60.970  1.00 58.02  ? 319 ASN E CB  1 
ATOM   12576 C  CG  . ASN E  1 319 ? 13.699  -41.351  59.779  1.00 62.49  ? 319 ASN E CG  1 
ATOM   12577 O  OD1 . ASN E  1 319 ? 14.291  -40.270  59.697  1.00 65.73  ? 319 ASN E OD1 1 
ATOM   12578 N  ND2 . ASN E  1 319 ? 13.742  -42.274  58.813  1.00 60.01  ? 319 ASN E ND2 1 
ATOM   12579 N  N   . GLU E  1 320 ? 11.988  -39.095  62.375  1.00 72.46  ? 320 GLU E N   1 
ATOM   12580 C  CA  . GLU E  1 320 ? 12.281  -37.733  62.804  1.00 68.26  ? 320 GLU E CA  1 
ATOM   12581 C  C   . GLU E  1 320 ? 13.758  -37.540  63.087  1.00 68.68  ? 320 GLU E C   1 
ATOM   12582 O  O   . GLU E  1 320 ? 14.133  -36.541  63.708  1.00 74.43  ? 320 GLU E O   1 
ATOM   12583 C  CB  . GLU E  1 320 ? 11.489  -37.363  64.062  1.00 75.43  ? 320 GLU E CB  1 
ATOM   12584 C  CG  . GLU E  1 320 ? 10.013  -37.690  64.065  1.00 76.31  ? 320 GLU E CG  1 
ATOM   12585 C  CD  . GLU E  1 320 ? 9.321   -37.013  65.223  1.00 86.09  ? 320 GLU E CD  1 
ATOM   12586 O  OE1 . GLU E  1 320 ? 10.045  -36.576  66.148  1.00 82.23  ? 320 GLU E OE1 1 
ATOM   12587 O  OE2 . GLU E  1 320 ? 8.077   -36.885  65.197  1.00 96.50  ? 320 GLU E OE2 1 
ATOM   12588 N  N   . GLY E  1 321 ? 14.603  -38.469  62.661  1.00 62.54  ? 321 GLY E N   1 
ATOM   12589 C  CA  . GLY E  1 321 ? 16.019  -38.212  62.762  1.00 63.69  ? 321 GLY E CA  1 
ATOM   12590 C  C   . GLY E  1 321 ? 16.802  -39.205  63.579  1.00 62.32  ? 321 GLY E C   1 
ATOM   12591 O  O   . GLY E  1 321 ? 16.255  -39.917  64.424  1.00 62.63  ? 321 GLY E O   1 
ATOM   12592 N  N   . LEU E  1 322 ? 18.099  -39.268  63.290  1.00 67.67  ? 322 LEU E N   1 
ATOM   12593 C  CA  . LEU E  1 322 ? 19.011  -40.189  63.948  1.00 61.37  ? 322 LEU E CA  1 
ATOM   12594 C  C   . LEU E  1 322 ? 20.437  -39.703  63.727  1.00 65.39  ? 322 LEU E C   1 
ATOM   12595 O  O   . LEU E  1 322 ? 20.819  -39.402  62.590  1.00 65.23  ? 322 LEU E O   1 
ATOM   12596 C  CB  . LEU E  1 322 ? 18.806  -41.589  63.376  1.00 50.72  ? 322 LEU E CB  1 
ATOM   12597 C  CG  . LEU E  1 322 ? 19.834  -42.675  63.579  1.00 52.37  ? 322 LEU E CG  1 
ATOM   12598 C  CD1 . LEU E  1 322 ? 20.246  -42.748  65.022  1.00 62.53  ? 322 LEU E CD1 1 
ATOM   12599 C  CD2 . LEU E  1 322 ? 19.172  -43.932  63.158  1.00 49.30  ? 322 LEU E CD2 1 
ATOM   12600 N  N   . ASP E  1 323 ? 21.199  -39.574  64.809  1.00 65.04  ? 323 ASP E N   1 
ATOM   12601 C  CA  . ASP E  1 323 ? 22.619  -39.271  64.704  1.00 62.20  ? 323 ASP E CA  1 
ATOM   12602 C  C   . ASP E  1 323 ? 23.393  -40.568  64.525  1.00 64.12  ? 323 ASP E C   1 
ATOM   12603 O  O   . ASP E  1 323 ? 23.184  -41.525  65.276  1.00 62.14  ? 323 ASP E O   1 
ATOM   12604 C  CB  . ASP E  1 323 ? 23.124  -38.533  65.943  1.00 65.92  ? 323 ASP E CB  1 
ATOM   12605 C  CG  . ASP E  1 323 ? 23.290  -37.056  65.701  1.00 64.24  ? 323 ASP E CG  1 
ATOM   12606 O  OD1 . ASP E  1 323 ? 22.678  -36.576  64.733  1.00 63.01  ? 323 ASP E OD1 1 
ATOM   12607 O  OD2 . ASP E  1 323 ? 24.026  -36.382  66.457  1.00 66.76  ? 323 ASP E OD2 1 
ATOM   12608 N  N   . GLY E  1 324 ? 24.307  -40.586  63.560  1.00 67.54  ? 324 GLY E N   1 
ATOM   12609 C  CA  . GLY E  1 324 ? 25.230  -41.690  63.406  1.00 62.31  ? 324 GLY E CA  1 
ATOM   12610 C  C   . GLY E  1 324 ? 26.282  -41.695  64.497  1.00 57.54  ? 324 GLY E C   1 
ATOM   12611 O  O   . GLY E  1 324 ? 26.381  -40.800  65.335  1.00 58.80  ? 324 GLY E O   1 
ATOM   12612 N  N   . LEU E  1 325 ? 27.102  -42.731  64.478  1.00 57.47  ? 325 LEU E N   1 
ATOM   12613 C  CA  . LEU E  1 325 ? 28.114  -42.856  65.516  1.00 59.21  ? 325 LEU E CA  1 
ATOM   12614 C  C   . LEU E  1 325 ? 29.257  -41.867  65.343  1.00 58.88  ? 325 LEU E C   1 
ATOM   12615 O  O   . LEU E  1 325 ? 30.400  -42.193  65.669  1.00 61.08  ? 325 LEU E O   1 
ATOM   12616 C  CB  . LEU E  1 325 ? 28.676  -44.274  65.535  1.00 55.70  ? 325 LEU E CB  1 
ATOM   12617 C  CG  . LEU E  1 325 ? 27.664  -45.358  65.874  1.00 57.40  ? 325 LEU E CG  1 
ATOM   12618 C  CD1 . LEU E  1 325 ? 28.400  -46.648  65.981  1.00 54.70  ? 325 LEU E CD1 1 
ATOM   12619 C  CD2 . LEU E  1 325 ? 26.939  -45.039  67.174  1.00 55.93  ? 325 LEU E CD2 1 
ATOM   12620 N  N   . ASP E  1 326 ? 28.985  -40.663  64.843  1.00 54.14  ? 326 ASP E N   1 
ATOM   12621 C  CA  . ASP E  1 326 ? 30.061  -39.692  64.707  1.00 57.29  ? 326 ASP E CA  1 
ATOM   12622 C  C   . ASP E  1 326 ? 29.608  -38.320  65.130  1.00 63.59  ? 326 ASP E C   1 
ATOM   12623 O  O   . ASP E  1 326 ? 30.127  -37.320  64.624  1.00 70.70  ? 326 ASP E O   1 
ATOM   12624 C  CB  . ASP E  1 326 ? 30.586  -39.602  63.271  1.00 63.05  ? 326 ASP E CB  1 
ATOM   12625 C  CG  . ASP E  1 326 ? 29.488  -39.326  62.260  1.00 63.08  ? 326 ASP E CG  1 
ATOM   12626 O  OD1 . ASP E  1 326 ? 28.313  -39.243  62.671  1.00 64.03  ? 326 ASP E OD1 1 
ATOM   12627 O  OD2 . ASP E  1 326 ? 29.800  -39.182  61.056  1.00 59.04  ? 326 ASP E OD2 1 
ATOM   12628 N  N   . ASP E  1 327 ? 28.599  -38.256  65.998  1.00 68.75  ? 327 ASP E N   1 
ATOM   12629 C  CA  . ASP E  1 327 ? 28.015  -37.006  66.480  1.00 74.55  ? 327 ASP E CA  1 
ATOM   12630 C  C   . ASP E  1 327 ? 27.258  -36.297  65.359  1.00 70.11  ? 327 ASP E C   1 
ATOM   12631 O  O   . ASP E  1 327 ? 26.561  -35.303  65.598  1.00 67.44  ? 327 ASP E O   1 
ATOM   12632 C  CB  . ASP E  1 327 ? 29.100  -36.085  67.045  1.00 76.42  ? 327 ASP E CB  1 
ATOM   12633 C  CG  . ASP E  1 327 ? 29.405  -36.368  68.487  1.00 85.91  ? 327 ASP E CG  1 
ATOM   12634 O  OD1 . ASP E  1 327 ? 29.086  -37.485  68.962  1.00 84.28  ? 327 ASP E OD1 1 
ATOM   12635 O  OD2 . ASP E  1 327 ? 29.978  -35.470  69.137  1.00 96.63  ? 327 ASP E OD2 1 
ATOM   12636 N  N   . ALA E  1 328 ? 27.368  -36.829  64.140  1.00 69.69  ? 328 ALA E N   1 
ATOM   12637 C  CA  . ALA E  1 328 ? 26.775  -36.254  62.942  1.00 69.92  ? 328 ALA E CA  1 
ATOM   12638 C  C   . ALA E  1 328 ? 25.559  -37.054  62.489  1.00 66.31  ? 328 ALA E C   1 
ATOM   12639 O  O   . ALA E  1 328 ? 25.580  -38.290  62.489  1.00 64.48  ? 328 ALA E O   1 
ATOM   12640 C  CB  . ALA E  1 328 ? 27.810  -36.199  61.811  1.00 69.22  ? 328 ALA E CB  1 
ATOM   12641 N  N   . ALA E  1 329 ? 24.524  -36.332  62.052  1.00 65.70  ? 329 ALA E N   1 
ATOM   12642 C  CA  . ALA E  1 329 ? 23.256  -36.945  61.674  1.00 67.05  ? 329 ALA E CA  1 
ATOM   12643 C  C   . ALA E  1 329 ? 23.462  -38.023  60.623  1.00 67.09  ? 329 ALA E C   1 
ATOM   12644 O  O   . ALA E  1 329 ? 24.391  -37.966  59.819  1.00 71.86  ? 329 ALA E O   1 
ATOM   12645 C  CB  . ALA E  1 329 ? 22.298  -35.884  61.135  1.00 65.79  ? 329 ALA E CB  1 
ATOM   12646 N  N   . ARG E  1 330 ? 22.611  -39.033  60.648  1.00 65.04  ? 330 ARG E N   1 
ATOM   12647 C  CA  . ARG E  1 330 ? 22.689  -40.074  59.640  1.00 64.22  ? 330 ARG E CA  1 
ATOM   12648 C  C   . ARG E  1 330 ? 21.587  -39.858  58.617  1.00 66.41  ? 330 ARG E C   1 
ATOM   12649 O  O   . ARG E  1 330 ? 20.488  -39.408  58.949  1.00 72.97  ? 330 ARG E O   1 
ATOM   12650 C  CB  . ARG E  1 330 ? 22.585  -41.465  60.275  1.00 65.31  ? 330 ARG E CB  1 
ATOM   12651 C  CG  . ARG E  1 330 ? 22.873  -42.626  59.328  1.00 63.93  ? 330 ARG E CG  1 
ATOM   12652 C  CD  . ARG E  1 330 ? 22.704  -43.951  60.031  1.00 53.84  ? 330 ARG E CD  1 
ATOM   12653 N  NE  . ARG E  1 330 ? 23.576  -44.011  61.194  1.00 55.55  ? 330 ARG E NE  1 
ATOM   12654 C  CZ  . ARG E  1 330 ? 23.369  -44.790  62.243  1.00 57.49  ? 330 ARG E CZ  1 
ATOM   12655 N  NH1 . ARG E  1 330 ? 22.315  -45.584  62.314  1.00 57.49  ? 330 ARG E NH1 1 
ATOM   12656 N  NH2 . ARG E  1 330 ? 24.251  -44.783  63.238  1.00 55.87  ? 330 ARG E NH2 1 
ATOM   12657 N  N   . TRP E  1 331 ? 21.882  -40.212  57.371  1.00 62.66  ? 331 TRP E N   1 
ATOM   12658 C  CA  . TRP E  1 331 ? 20.934  -40.036  56.284  1.00 60.30  ? 331 TRP E CA  1 
ATOM   12659 C  C   . TRP E  1 331 ? 20.038  -41.260  56.210  1.00 60.16  ? 331 TRP E C   1 
ATOM   12660 O  O   . TRP E  1 331 ? 20.502  -42.398  56.311  1.00 67.48  ? 331 TRP E O   1 
ATOM   12661 C  CB  . TRP E  1 331 ? 21.664  -39.820  54.955  1.00 59.88  ? 331 TRP E CB  1 
ATOM   12662 C  CG  . TRP E  1 331 ? 20.777  -39.523  53.776  1.00 51.38  ? 331 TRP E CG  1 
ATOM   12663 C  CD1 . TRP E  1 331 ? 20.526  -38.299  53.232  1.00 51.17  ? 331 TRP E CD1 1 
ATOM   12664 C  CD2 . TRP E  1 331 ? 20.037  -40.471  52.991  1.00 47.10  ? 331 TRP E CD2 1 
ATOM   12665 N  NE1 . TRP E  1 331 ? 19.664  -38.425  52.172  1.00 54.07  ? 331 TRP E NE1 1 
ATOM   12666 C  CE2 . TRP E  1 331 ? 19.355  -39.753  52.005  1.00 54.77  ? 331 TRP E CE2 1 
ATOM   12667 C  CE3 . TRP E  1 331 ? 19.874  -41.856  53.040  1.00 47.71  ? 331 TRP E CE3 1 
ATOM   12668 C  CZ2 . TRP E  1 331 ? 18.523  -40.380  51.072  1.00 57.79  ? 331 TRP E CZ2 1 
ATOM   12669 C  CZ3 . TRP E  1 331 ? 19.058  -42.470  52.114  1.00 45.28  ? 331 TRP E CZ3 1 
ATOM   12670 C  CH2 . TRP E  1 331 ? 18.396  -41.741  51.146  1.00 45.25  ? 331 TRP E CH2 1 
ATOM   12671 N  N   . THR E  1 332 ? 18.752  -41.018  56.054  1.00 55.64  ? 332 THR E N   1 
ATOM   12672 C  CA  . THR E  1 332 ? 17.779  -42.070  55.851  1.00 58.44  ? 332 THR E CA  1 
ATOM   12673 C  C   . THR E  1 332 ? 16.860  -41.665  54.711  1.00 62.55  ? 332 THR E C   1 
ATOM   12674 O  O   . THR E  1 332 ? 16.810  -40.500  54.303  1.00 60.56  ? 332 THR E O   1 
ATOM   12675 C  CB  . THR E  1 332 ? 16.975  -42.317  57.131  1.00 60.17  ? 332 THR E CB  1 
ATOM   12676 O  OG1 . THR E  1 332 ? 15.892  -43.222  56.857  1.00 62.79  ? 332 THR E OG1 1 
ATOM   12677 C  CG2 . THR E  1 332 ? 16.444  -41.003  57.674  1.00 58.40  ? 332 THR E CG2 1 
ATOM   12678 N  N   . SER E  1 333 ? 16.103  -42.637  54.206  1.00 62.26  ? 333 SER E N   1 
ATOM   12679 C  CA  . SER E  1 333 ? 15.145  -42.317  53.158  1.00 60.54  ? 333 SER E CA  1 
ATOM   12680 C  C   . SER E  1 333 ? 14.208  -41.193  53.569  1.00 58.60  ? 333 SER E C   1 
ATOM   12681 O  O   . SER E  1 333 ? 13.647  -40.502  52.708  1.00 60.11  ? 333 SER E O   1 
ATOM   12682 C  CB  . SER E  1 333 ? 14.346  -43.565  52.819  1.00 58.74  ? 333 SER E CB  1 
ATOM   12683 O  OG  . SER E  1 333 ? 13.068  -43.243  52.319  1.00 59.01  ? 333 SER E OG  1 
ATOM   12684 N  N   . GLY E  1 334 ? 14.062  -40.972  54.862  1.00 57.96  ? 334 GLY E N   1 
ATOM   12685 C  CA  . GLY E  1 334 ? 13.235  -39.908  55.354  1.00 64.34  ? 334 GLY E CA  1 
ATOM   12686 C  C   . GLY E  1 334 ? 13.968  -38.621  55.620  1.00 67.66  ? 334 GLY E C   1 
ATOM   12687 O  O   . GLY E  1 334 ? 13.359  -37.667  56.110  1.00 75.91  ? 334 GLY E O   1 
ATOM   12688 N  N   . THR E  1 335 ? 15.244  -38.527  55.274  1.00 62.52  ? 335 THR E N   1 
ATOM   12689 C  CA  . THR E  1 335 ? 15.920  -37.272  55.563  1.00 67.05  ? 335 THR E CA  1 
ATOM   12690 C  C   . THR E  1 335 ? 15.384  -36.114  54.716  1.00 71.46  ? 335 THR E C   1 
ATOM   12691 O  O   . THR E  1 335 ? 15.706  -34.952  55.006  1.00 68.03  ? 335 THR E O   1 
ATOM   12692 C  CB  . THR E  1 335 ? 17.434  -37.463  55.378  1.00 65.97  ? 335 THR E CB  1 
ATOM   12693 O  OG1 . THR E  1 335 ? 17.818  -38.743  55.901  1.00 65.15  ? 335 THR E OG1 1 
ATOM   12694 C  CG2 . THR E  1 335 ? 18.225  -36.403  56.146  1.00 66.17  ? 335 THR E CG2 1 
ATOM   12695 N  N   . ASN E  1 336 ? 14.505  -36.390  53.742  1.00 73.08  ? 336 ASN E N   1 
ATOM   12696 C  CA  . ASN E  1 336 ? 13.887  -35.356  52.918  1.00 68.08  ? 336 ASN E CA  1 
ATOM   12697 C  C   . ASN E  1 336 ? 12.487  -34.983  53.367  1.00 68.47  ? 336 ASN E C   1 
ATOM   12698 O  O   . ASN E  1 336 ? 11.943  -33.978  52.889  1.00 66.14  ? 336 ASN E O   1 
ATOM   12699 C  CB  . ASN E  1 336 ? 13.814  -35.816  51.459  1.00 61.10  ? 336 ASN E CB  1 
ATOM   12700 C  CG  . ASN E  1 336 ? 14.948  -35.290  50.646  1.00 57.22  ? 336 ASN E CG  1 
ATOM   12701 O  OD1 . ASN E  1 336 ? 15.464  -34.212  50.923  1.00 56.61  ? 336 ASN E OD1 1 
ATOM   12702 N  ND2 . ASN E  1 336 ? 15.350  -36.041  49.631  1.00 60.84  ? 336 ASN E ND2 1 
ATOM   12703 N  N   . GLY E  1 337 ? 11.911  -35.740  54.284  1.00 64.45  ? 337 GLY E N   1 
ATOM   12704 C  CA  . GLY E  1 337 ? 10.607  -35.426  54.818  1.00 67.52  ? 337 GLY E CA  1 
ATOM   12705 C  C   . GLY E  1 337 ? 9.507   -36.298  54.236  1.00 66.10  ? 337 GLY E C   1 
ATOM   12706 O  O   . GLY E  1 337 ? 9.673   -37.001  53.232  1.00 62.35  ? 337 GLY E O   1 
ATOM   12707 N  N   . ASP E  1 338 ? 8.363   -36.238  54.917  1.00 64.21  ? 338 ASP E N   1 
ATOM   12708 C  CA  . ASP E  1 338 ? 7.184   -36.997  54.538  1.00 60.98  ? 338 ASP E CA  1 
ATOM   12709 C  C   . ASP E  1 338 ? 6.625   -36.485  53.213  1.00 55.19  ? 338 ASP E C   1 
ATOM   12710 O  O   . ASP E  1 338 ? 6.833   -35.334  52.833  1.00 56.43  ? 338 ASP E O   1 
ATOM   12711 C  CB  . ASP E  1 338 ? 6.139   -36.914  55.658  1.00 61.04  ? 338 ASP E CB  1 
ATOM   12712 C  CG  . ASP E  1 338 ? 6.764   -37.061  57.063  1.00 72.26  ? 338 ASP E CG  1 
ATOM   12713 O  OD1 . ASP E  1 338 ? 7.529   -36.151  57.450  1.00 73.92  ? 338 ASP E OD1 1 
ATOM   12714 O  OD2 . ASP E  1 338 ? 6.520   -38.073  57.775  1.00 70.48  ? 338 ASP E OD2 1 
ATOM   12715 N  N   . TYR E  1 339 ? 5.918   -37.357  52.497  1.00 52.49  ? 339 TYR E N   1 
ATOM   12716 C  CA  . TYR E  1 339 ? 5.278   -36.947  51.256  1.00 51.48  ? 339 TYR E CA  1 
ATOM   12717 C  C   . TYR E  1 339 ? 4.235   -37.983  50.864  1.00 48.86  ? 339 TYR E C   1 
ATOM   12718 O  O   . TYR E  1 339 ? 4.289   -39.138  51.291  1.00 46.84  ? 339 TYR E O   1 
ATOM   12719 C  CB  . TYR E  1 339 ? 6.292   -36.723  50.125  1.00 53.43  ? 339 TYR E CB  1 
ATOM   12720 C  CG  . TYR E  1 339 ? 6.897   -37.976  49.535  1.00 54.63  ? 339 TYR E CG  1 
ATOM   12721 C  CD1 . TYR E  1 339 ? 6.264   -38.649  48.498  1.00 53.99  ? 339 TYR E CD1 1 
ATOM   12722 C  CD2 . TYR E  1 339 ? 8.115   -38.461  49.977  1.00 54.34  ? 339 TYR E CD2 1 
ATOM   12723 C  CE1 . TYR E  1 339 ? 6.796   -39.786  47.953  1.00 50.27  ? 339 TYR E CE1 1 
ATOM   12724 C  CE2 . TYR E  1 339 ? 8.662   -39.597  49.422  1.00 55.45  ? 339 TYR E CE2 1 
ATOM   12725 C  CZ  . TYR E  1 339 ? 7.990   -40.252  48.414  1.00 53.10  ? 339 TYR E CZ  1 
ATOM   12726 O  OH  . TYR E  1 339 ? 8.506   -41.389  47.854  1.00 59.04  ? 339 TYR E OH  1 
ATOM   12727 N  N   . ASN E  1 340 ? 3.260   -37.533  50.078  1.00 46.66  ? 340 ASN E N   1 
ATOM   12728 C  CA  . ASN E  1 340 ? 2.241   -38.372  49.473  1.00 45.98  ? 340 ASN E CA  1 
ATOM   12729 C  C   . ASN E  1 340 ? 2.461   -38.401  47.974  1.00 45.53  ? 340 ASN E C   1 
ATOM   12730 O  O   . ASN E  1 340 ? 3.083   -37.501  47.420  1.00 48.62  ? 340 ASN E O   1 
ATOM   12731 C  CB  . ASN E  1 340 ? 0.843   -37.830  49.768  1.00 51.88  ? 340 ASN E CB  1 
ATOM   12732 C  CG  . ASN E  1 340 ? 0.343   -38.233  51.118  1.00 46.53  ? 340 ASN E CG  1 
ATOM   12733 O  OD1 . ASN E  1 340 ? 0.914   -39.093  51.760  1.00 45.06  ? 340 ASN E OD1 1 
ATOM   12734 N  ND2 . ASN E  1 340 ? -0.747  -37.627  51.548  1.00 61.02  ? 340 ASN E ND2 1 
ATOM   12735 N  N   . GLU E  1 341 ? 1.907   -39.405  47.301  1.00 42.26  ? 341 GLU E N   1 
ATOM   12736 C  CA  . GLU E  1 341 ? 2.143   -39.451  45.868  1.00 49.07  ? 341 GLU E CA  1 
ATOM   12737 C  C   . GLU E  1 341 ? 1.061   -40.219  45.131  1.00 54.29  ? 341 GLU E C   1 
ATOM   12738 O  O   . GLU E  1 341 ? 0.798   -41.383  45.439  1.00 51.42  ? 341 GLU E O   1 
ATOM   12739 C  CB  . GLU E  1 341 ? 3.489   -40.091  45.557  1.00 52.01  ? 341 GLU E CB  1 
ATOM   12740 C  CG  . GLU E  1 341 ? 3.673   -40.291  44.072  1.00 54.56  ? 341 GLU E CG  1 
ATOM   12741 C  CD  . GLU E  1 341 ? 4.517   -41.490  43.748  1.00 58.66  ? 341 GLU E CD  1 
ATOM   12742 O  OE1 . GLU E  1 341 ? 5.767   -41.417  43.911  1.00 52.46  ? 341 GLU E OE1 1 
ATOM   12743 O  OE2 . GLU E  1 341 ? 3.898   -42.512  43.355  1.00 57.78  ? 341 GLU E OE2 1 
ATOM   12744 N  N   . TYR E  1 342 ? 0.534   -39.589  44.086  1.00 56.39  ? 342 TYR E N   1 
ATOM   12745 C  CA  . TYR E  1 342 ? -0.423  -40.159  43.152  1.00 56.65  ? 342 TYR E CA  1 
ATOM   12746 C  C   . TYR E  1 342 ? 0.230   -40.228  41.775  1.00 54.73  ? 342 TYR E C   1 
ATOM   12747 O  O   . TYR E  1 342 ? 1.034   -39.360  41.421  1.00 50.84  ? 342 TYR E O   1 
ATOM   12748 C  CB  . TYR E  1 342 ? -1.698  -39.318  43.077  1.00 57.07  ? 342 TYR E CB  1 
ATOM   12749 C  CG  . TYR E  1 342 ? -2.111  -38.710  44.389  1.00 59.80  ? 342 TYR E CG  1 
ATOM   12750 C  CD1 . TYR E  1 342 ? -1.426  -37.621  44.904  1.00 64.17  ? 342 TYR E CD1 1 
ATOM   12751 C  CD2 . TYR E  1 342 ? -3.211  -39.186  45.089  1.00 56.77  ? 342 TYR E CD2 1 
ATOM   12752 C  CE1 . TYR E  1 342 ? -1.784  -37.045  46.097  1.00 67.43  ? 342 TYR E CE1 1 
ATOM   12753 C  CE2 . TYR E  1 342 ? -3.588  -38.601  46.287  1.00 62.40  ? 342 TYR E CE2 1 
ATOM   12754 C  CZ  . TYR E  1 342 ? -2.864  -37.527  46.784  1.00 66.05  ? 342 TYR E CZ  1 
ATOM   12755 O  OH  . TYR E  1 342 ? -3.193  -36.910  47.968  1.00 70.55  ? 342 TYR E OH  1 
ATOM   12756 N  N   . SER E  1 343 ? -0.070  -41.284  41.017  1.00 53.52  ? 343 SER E N   1 
ATOM   12757 C  CA  . SER E  1 343 ? 0.647   -41.520  39.775  1.00 42.96  ? 343 SER E CA  1 
ATOM   12758 C  C   . SER E  1 343 ? -0.145  -42.427  38.842  1.00 42.93  ? 343 SER E C   1 
ATOM   12759 O  O   . SER E  1 343 ? -0.860  -43.329  39.286  1.00 43.02  ? 343 SER E O   1 
ATOM   12760 C  CB  . SER E  1 343 ? 2.024   -42.130  40.059  1.00 47.64  ? 343 SER E CB  1 
ATOM   12761 O  OG  . SER E  1 343 ? 1.936   -43.514  40.369  1.00 44.43  ? 343 SER E OG  1 
ATOM   12762 N  N   . VAL E  1 344 ? -0.005  -42.165  37.540  1.00 44.66  ? 344 VAL E N   1 
ATOM   12763 C  CA  . VAL E  1 344 ? -0.338  -43.115  36.483  1.00 40.62  ? 344 VAL E CA  1 
ATOM   12764 C  C   . VAL E  1 344 ? 0.943   -43.480  35.743  1.00 45.46  ? 344 VAL E C   1 
ATOM   12765 O  O   . VAL E  1 344 ? 1.906   -42.704  35.694  1.00 43.58  ? 344 VAL E O   1 
ATOM   12766 C  CB  . VAL E  1 344 ? -1.373  -42.569  35.490  1.00 27.86  ? 344 VAL E CB  1 
ATOM   12767 C  CG1 . VAL E  1 344 ? -2.715  -42.731  36.033  1.00 31.34  ? 344 VAL E CG1 1 
ATOM   12768 C  CG2 . VAL E  1 344 ? -1.108  -41.137  35.265  1.00 32.55  ? 344 VAL E CG2 1 
ATOM   12769 N  N   . GLY E  1 345 ? 0.944   -44.670  35.144  1.00 45.60  ? 345 GLY E N   1 
ATOM   12770 C  CA  . GLY E  1 345 ? 2.111   -45.083  34.385  1.00 45.02  ? 345 GLY E CA  1 
ATOM   12771 C  C   . GLY E  1 345 ? 1.803   -46.131  33.335  1.00 46.34  ? 345 GLY E C   1 
ATOM   12772 O  O   . GLY E  1 345 ? 0.708   -46.698  33.277  1.00 43.03  ? 345 GLY E O   1 
ATOM   12773 N  N   . VAL E  1 346 ? 2.785   -46.345  32.458  1.00 47.72  ? 346 VAL E N   1 
ATOM   12774 C  CA  . VAL E  1 346 ? 2.732   -47.429  31.487  1.00 46.05  ? 346 VAL E CA  1 
ATOM   12775 C  C   . VAL E  1 346 ? 4.066   -48.155  31.522  1.00 46.19  ? 346 VAL E C   1 
ATOM   12776 O  O   . VAL E  1 346 ? 5.116   -47.555  31.774  1.00 43.06  ? 346 VAL E O   1 
ATOM   12777 C  CB  . VAL E  1 346 ? 2.406   -46.933  30.066  1.00 38.03  ? 346 VAL E CB  1 
ATOM   12778 C  CG1 . VAL E  1 346 ? 3.622   -46.365  29.426  1.00 36.31  ? 346 VAL E CG1 1 
ATOM   12779 C  CG2 . VAL E  1 346 ? 1.862   -48.055  29.238  1.00 41.10  ? 346 VAL E CG2 1 
ATOM   12780 N  N   . GLU E  1 347 ? 4.020   -49.451  31.231  1.00 47.21  ? 347 GLU E N   1 
ATOM   12781 C  CA  . GLU E  1 347 ? 5.212   -50.285  31.182  1.00 48.77  ? 347 GLU E CA  1 
ATOM   12782 C  C   . GLU E  1 347 ? 5.050   -51.331  30.088  1.00 49.61  ? 347 GLU E C   1 
ATOM   12783 O  O   . GLU E  1 347 ? 4.068   -52.074  30.079  1.00 51.68  ? 347 GLU E O   1 
ATOM   12784 C  CB  . GLU E  1 347 ? 5.493   -50.956  32.539  1.00 51.04  ? 347 GLU E CB  1 
ATOM   12785 C  CG  . GLU E  1 347 ? 6.122   -50.027  33.611  1.00 52.09  ? 347 GLU E CG  1 
ATOM   12786 C  CD  . GLU E  1 347 ? 7.126   -50.757  34.518  1.00 54.27  ? 347 GLU E CD  1 
ATOM   12787 O  OE1 . GLU E  1 347 ? 7.250   -51.993  34.383  1.00 52.80  ? 347 GLU E OE1 1 
ATOM   12788 O  OE2 . GLU E  1 347 ? 7.805   -50.102  35.346  1.00 54.22  ? 347 GLU E OE2 1 
ATOM   12789 N  N   . TYR E  1 348 ? 6.003   -51.380  29.163  1.00 48.60  ? 348 TYR E N   1 
ATOM   12790 C  CA  . TYR E  1 348 ? 5.951   -52.270  28.011  1.00 48.99  ? 348 TYR E CA  1 
ATOM   12791 C  C   . TYR E  1 348 ? 7.210   -53.127  28.006  1.00 53.01  ? 348 TYR E C   1 
ATOM   12792 O  O   . TYR E  1 348 ? 8.296   -52.653  28.368  1.00 53.61  ? 348 TYR E O   1 
ATOM   12793 C  CB  . TYR E  1 348 ? 5.815   -51.451  26.705  1.00 48.60  ? 348 TYR E CB  1 
ATOM   12794 C  CG  . TYR E  1 348 ? 5.968   -52.207  25.394  1.00 44.64  ? 348 TYR E CG  1 
ATOM   12795 C  CD1 . TYR E  1 348 ? 5.495   -53.496  25.248  1.00 46.15  ? 348 TYR E CD1 1 
ATOM   12796 C  CD2 . TYR E  1 348 ? 6.511   -51.596  24.283  1.00 45.27  ? 348 TYR E CD2 1 
ATOM   12797 C  CE1 . TYR E  1 348 ? 5.614   -54.179  24.052  1.00 48.67  ? 348 TYR E CE1 1 
ATOM   12798 C  CE2 . TYR E  1 348 ? 6.633   -52.278  23.073  1.00 49.49  ? 348 TYR E CE2 1 
ATOM   12799 C  CZ  . TYR E  1 348 ? 6.180   -53.570  22.964  1.00 46.16  ? 348 TYR E CZ  1 
ATOM   12800 O  OH  . TYR E  1 348 ? 6.291   -54.267  21.775  1.00 38.33  ? 348 TYR E OH  1 
ATOM   12801 N  N   . TYR E  1 349 ? 7.058   -54.401  27.640  1.00 48.04  ? 349 TYR E N   1 
ATOM   12802 C  CA  . TYR E  1 349 ? 8.147   -55.361  27.690  1.00 46.72  ? 349 TYR E CA  1 
ATOM   12803 C  C   . TYR E  1 349 ? 8.375   -55.937  26.307  1.00 46.06  ? 349 TYR E C   1 
ATOM   12804 O  O   . TYR E  1 349 ? 7.456   -56.501  25.702  1.00 43.31  ? 349 TYR E O   1 
ATOM   12805 C  CB  . TYR E  1 349 ? 7.854   -56.470  28.706  1.00 51.06  ? 349 TYR E CB  1 
ATOM   12806 C  CG  . TYR E  1 349 ? 7.549   -55.889  30.073  1.00 64.82  ? 349 TYR E CG  1 
ATOM   12807 C  CD1 . TYR E  1 349 ? 6.245   -55.474  30.397  1.00 65.17  ? 349 TYR E CD1 1 
ATOM   12808 C  CD2 . TYR E  1 349 ? 8.564   -55.685  31.020  1.00 63.51  ? 349 TYR E CD2 1 
ATOM   12809 C  CE1 . TYR E  1 349 ? 5.947   -54.903  31.635  1.00 59.51  ? 349 TYR E CE1 1 
ATOM   12810 C  CE2 . TYR E  1 349 ? 8.277   -55.110  32.267  1.00 65.13  ? 349 TYR E CE2 1 
ATOM   12811 C  CZ  . TYR E  1 349 ? 6.962   -54.721  32.558  1.00 62.15  ? 349 TYR E CZ  1 
ATOM   12812 O  OH  . TYR E  1 349 ? 6.644   -54.145  33.760  1.00 53.77  ? 349 TYR E OH  1 
ATOM   12813 N  N   . PHE E  1 350 ? 9.617   -55.856  25.849  1.00 45.63  ? 350 PHE E N   1 
ATOM   12814 C  CA  . PHE E  1 350 ? 10.007  -56.432  24.571  1.00 48.08  ? 350 PHE E CA  1 
ATOM   12815 C  C   . PHE E  1 350 ? 11.520  -56.784  24.542  1.00 57.00  ? 350 PHE E C   1 
ATOM   12816 O  O   . PHE E  1 350 ? 12.125  -56.995  23.479  1.00 56.46  ? 350 PHE E O   1 
ATOM   12817 C  CB  . PHE E  1 350 ? 9.649   -55.448  23.448  1.00 40.80  ? 350 PHE E CB  1 
ATOM   12818 C  CG  . PHE E  1 350 ? 10.602  -54.271  23.330  1.00 44.88  ? 350 PHE E CG  1 
ATOM   12819 C  CD1 . PHE E  1 350 ? 11.742  -54.336  22.528  1.00 46.84  ? 350 PHE E CD1 1 
ATOM   12820 C  CD2 . PHE E  1 350 ? 10.361  -53.102  24.020  1.00 45.74  ? 350 PHE E CD2 1 
ATOM   12821 C  CE1 . PHE E  1 350 ? 12.616  -53.272  22.422  1.00 41.97  ? 350 PHE E CE1 1 
ATOM   12822 C  CE2 . PHE E  1 350 ? 11.230  -52.024  23.906  1.00 45.16  ? 350 PHE E CE2 1 
ATOM   12823 C  CZ  . PHE E  1 350 ? 12.358  -52.115  23.101  1.00 43.23  ? 350 PHE E CZ  1 
ATOM   12824 O  OXT . PHE E  1 350 ? 12.171  -56.995  25.585  1.00 54.52  ? 350 PHE E OXT 1 
ATOM   12825 N  N   . GLU F  1 20  ? 10.335  -53.930  5.968   1.00 57.72  ? 20  GLU F N   1 
ATOM   12826 C  CA  . GLU F  1 20  ? 10.419  -54.828  7.114   1.00 55.74  ? 20  GLU F CA  1 
ATOM   12827 C  C   . GLU F  1 20  ? 9.998   -56.203  6.664   1.00 55.14  ? 20  GLU F C   1 
ATOM   12828 O  O   . GLU F  1 20  ? 9.218   -56.333  5.714   1.00 50.95  ? 20  GLU F O   1 
ATOM   12829 C  CB  . GLU F  1 20  ? 9.558   -54.366  8.298   1.00 53.41  ? 20  GLU F CB  1 
ATOM   12830 C  CG  . GLU F  1 20  ? 8.135   -54.906  8.315   1.00 60.52  ? 20  GLU F CG  1 
ATOM   12831 C  CD  . GLU F  1 20  ? 7.253   -54.262  9.393   1.00 71.52  ? 20  GLU F CD  1 
ATOM   12832 O  OE1 . GLU F  1 20  ? 7.591   -53.139  9.838   1.00 78.74  ? 20  GLU F OE1 1 
ATOM   12833 O  OE2 . GLU F  1 20  ? 6.210   -54.866  9.773   1.00 63.37  ? 20  GLU F OE2 1 
ATOM   12834 N  N   . VAL F  1 21  ? 10.587  -57.228  7.297   1.00 58.88  ? 21  VAL F N   1 
ATOM   12835 C  CA  . VAL F  1 21  ? 10.214  -58.619  7.069   1.00 53.44  ? 21  VAL F CA  1 
ATOM   12836 C  C   . VAL F  1 21  ? 9.290   -59.033  8.208   1.00 54.63  ? 21  VAL F C   1 
ATOM   12837 O  O   . VAL F  1 21  ? 9.494   -58.647  9.371   1.00 57.44  ? 21  VAL F O   1 
ATOM   12838 C  CB  . VAL F  1 21  ? 11.453  -59.533  6.999   1.00 44.06  ? 21  VAL F CB  1 
ATOM   12839 C  CG1 . VAL F  1 21  ? 11.077  -60.886  6.404   1.00 40.46  ? 21  VAL F CG1 1 
ATOM   12840 C  CG2 . VAL F  1 21  ? 12.575  -58.870  6.226   1.00 43.59  ? 21  VAL F CG2 1 
ATOM   12841 N  N   . TYR F  1 22  ? 8.278   -59.828  7.883   1.00 49.98  ? 22  TYR F N   1 
ATOM   12842 C  CA  . TYR F  1 22  ? 7.268   -60.204  8.867   1.00 47.46  ? 22  TYR F CA  1 
ATOM   12843 C  C   . TYR F  1 22  ? 6.808   -61.613  8.536   1.00 46.02  ? 22  TYR F C   1 
ATOM   12844 O  O   . TYR F  1 22  ? 6.249   -61.861  7.467   1.00 48.48  ? 22  TYR F O   1 
ATOM   12845 C  CB  . TYR F  1 22  ? 6.101   -59.209  8.892   1.00 50.38  ? 22  TYR F CB  1 
ATOM   12846 C  CG  . TYR F  1 22  ? 5.201   -59.215  7.671   1.00 47.60  ? 22  TYR F CG  1 
ATOM   12847 C  CD1 . TYR F  1 22  ? 4.143   -60.107  7.567   1.00 44.08  ? 22  TYR F CD1 1 
ATOM   12848 C  CD2 . TYR F  1 22  ? 5.404   -58.320  6.632   1.00 50.91  ? 22  TYR F CD2 1 
ATOM   12849 C  CE1 . TYR F  1 22  ? 3.339   -60.132  6.467   1.00 46.29  ? 22  TYR F CE1 1 
ATOM   12850 C  CE2 . TYR F  1 22  ? 4.591   -58.323  5.522   1.00 51.19  ? 22  TYR F CE2 1 
ATOM   12851 C  CZ  . TYR F  1 22  ? 3.558   -59.238  5.445   1.00 52.86  ? 22  TYR F CZ  1 
ATOM   12852 O  OH  . TYR F  1 22  ? 2.738   -59.259  4.337   1.00 54.48  ? 22  TYR F OH  1 
ATOM   12853 N  N   . GLY F  1 23  ? 7.186   -62.563  9.347   1.00 43.41  ? 23  GLY F N   1 
ATOM   12854 C  CA  . GLY F  1 23  ? 6.637   -63.882  9.211   1.00 47.70  ? 23  GLY F CA  1 
ATOM   12855 C  C   . GLY F  1 23  ? 5.319   -64.103  9.940   1.00 47.26  ? 23  GLY F C   1 
ATOM   12856 O  O   . GLY F  1 23  ? 5.006   -63.478  10.955  1.00 45.15  ? 23  GLY F O   1 
ATOM   12857 N  N   . ILE F  1 24  ? 4.560   -65.043  9.406   1.00 43.69  ? 24  ILE F N   1 
ATOM   12858 C  CA  . ILE F  1 24  ? 3.542   -65.745  10.154  1.00 46.43  ? 24  ILE F CA  1 
ATOM   12859 C  C   . ILE F  1 24  ? 3.918   -67.204  10.000  1.00 46.80  ? 24  ILE F C   1 
ATOM   12860 O  O   . ILE F  1 24  ? 3.875   -67.742  8.887   1.00 44.43  ? 24  ILE F O   1 
ATOM   12861 C  CB  . ILE F  1 24  ? 2.127   -65.465  9.642   1.00 47.12  ? 24  ILE F CB  1 
ATOM   12862 C  CG1 . ILE F  1 24  ? 1.983   -63.972  9.348   1.00 54.48  ? 24  ILE F CG1 1 
ATOM   12863 C  CG2 . ILE F  1 24  ? 1.102   -65.901  10.677  1.00 40.12  ? 24  ILE F CG2 1 
ATOM   12864 C  CD1 . ILE F  1 24  ? 0.761   -63.581  8.496   1.00 58.56  ? 24  ILE F CD1 1 
ATOM   12865 N  N   . ILE F  1 25  ? 4.436   -67.790  11.070  1.00 45.69  ? 25  ILE F N   1 
ATOM   12866 C  CA  . ILE F  1 25  ? 4.802   -69.201  11.104  1.00 47.13  ? 25  ILE F CA  1 
ATOM   12867 C  C   . ILE F  1 25  ? 3.610   -69.999  11.626  1.00 49.48  ? 25  ILE F C   1 
ATOM   12868 O  O   . ILE F  1 25  ? 3.004   -69.617  12.634  1.00 48.48  ? 25  ILE F O   1 
ATOM   12869 C  CB  . ILE F  1 25  ? 6.048   -69.409  11.970  1.00 43.92  ? 25  ILE F CB  1 
ATOM   12870 C  CG1 . ILE F  1 25  ? 7.296   -69.204  11.110  1.00 41.79  ? 25  ILE F CG1 1 
ATOM   12871 C  CG2 . ILE F  1 25  ? 5.997   -70.765  12.643  1.00 42.09  ? 25  ILE F CG2 1 
ATOM   12872 C  CD1 . ILE F  1 25  ? 7.562   -67.779  10.740  1.00 41.31  ? 25  ILE F CD1 1 
ATOM   12873 N  N   . ALA F  1 26  ? 3.263   -71.102  10.947  1.00 49.85  ? 26  ALA F N   1 
ATOM   12874 C  CA  . ALA F  1 26  ? 1.976   -71.757  11.200  1.00 47.64  ? 26  ALA F CA  1 
ATOM   12875 C  C   . ALA F  1 26  ? 1.997   -73.214  10.755  1.00 47.26  ? 26  ALA F C   1 
ATOM   12876 O  O   . ALA F  1 26  ? 1.908   -73.495  9.559   1.00 49.62  ? 26  ALA F O   1 
ATOM   12877 C  CB  . ALA F  1 26  ? 0.861   -71.003  10.488  1.00 45.94  ? 26  ALA F CB  1 
ATOM   12878 N  N   . MET F  1 27  ? 2.021   -74.135  11.708  1.00 49.21  ? 27  MET F N   1 
ATOM   12879 C  CA  . MET F  1 27  ? 1.985   -75.560  11.411  1.00 50.91  ? 27  MET F CA  1 
ATOM   12880 C  C   . MET F  1 27  ? 0.765   -76.208  12.061  1.00 51.70  ? 27  MET F C   1 
ATOM   12881 O  O   . MET F  1 27  ? 0.433   -75.920  13.215  1.00 50.13  ? 27  MET F O   1 
ATOM   12882 C  CB  . MET F  1 27  ? 3.246   -76.253  11.898  1.00 43.90  ? 27  MET F CB  1 
ATOM   12883 C  CG  . MET F  1 27  ? 3.206   -77.738  11.685  1.00 46.20  ? 27  MET F CG  1 
ATOM   12884 S  SD  . MET F  1 27  ? 3.226   -78.098  9.921   1.00 52.98  ? 27  MET F SD  1 
ATOM   12885 C  CE  . MET F  1 27  ? 4.945   -77.719  9.591   1.00 47.27  ? 27  MET F CE  1 
ATOM   12886 N  N   . GLN F  1 28  ? 0.083   -77.072  11.315  1.00 47.49  ? 28  GLN F N   1 
ATOM   12887 C  CA  . GLN F  1 28  ? -1.081  -77.771  11.834  1.00 42.52  ? 28  GLN F CA  1 
ATOM   12888 C  C   . GLN F  1 28  ? -1.006  -79.222  11.409  1.00 43.18  ? 28  GLN F C   1 
ATOM   12889 O  O   . GLN F  1 28  ? -0.986  -79.516  10.212  1.00 42.80  ? 28  GLN F O   1 
ATOM   12890 C  CB  . GLN F  1 28  ? -2.356  -77.123  11.313  1.00 50.94  ? 28  GLN F CB  1 
ATOM   12891 C  CG  . GLN F  1 28  ? -3.507  -78.073  11.169  1.00 49.48  ? 28  GLN F CG  1 
ATOM   12892 C  CD  . GLN F  1 28  ? -4.803  -77.341  11.003  1.00 48.69  ? 28  GLN F CD  1 
ATOM   12893 O  OE1 . GLN F  1 28  ? -5.779  -77.627  11.694  1.00 44.29  ? 28  GLN F OE1 1 
ATOM   12894 N  NE2 . GLN F  1 28  ? -4.820  -76.370  10.089  1.00 52.75  ? 28  GLN F NE2 1 
ATOM   12895 N  N   . ALA F  1 29  ? -0.961  -80.127  12.380  1.00 45.90  ? 29  ALA F N   1 
ATOM   12896 C  CA  . ALA F  1 29  ? -0.982  -81.561  12.113  1.00 46.22  ? 29  ALA F CA  1 
ATOM   12897 C  C   . ALA F  1 29  ? -2.417  -82.037  12.262  1.00 48.37  ? 29  ALA F C   1 
ATOM   12898 O  O   . ALA F  1 29  ? -3.012  -81.899  13.334  1.00 47.37  ? 29  ALA F O   1 
ATOM   12899 C  CB  . ALA F  1 29  ? -0.039  -82.314  13.050  1.00 37.28  ? 29  ALA F CB  1 
ATOM   12900 N  N   . ALA F  1 30  ? -2.977  -82.582  11.191  1.00 46.57  ? 30  ALA F N   1 
ATOM   12901 C  CA  . ALA F  1 30  ? -4.418  -82.777  11.125  1.00 44.47  ? 30  ALA F CA  1 
ATOM   12902 C  C   . ALA F  1 30  ? -4.716  -84.131  10.508  1.00 48.53  ? 30  ALA F C   1 
ATOM   12903 O  O   . ALA F  1 30  ? -4.463  -84.346  9.314   1.00 47.20  ? 30  ALA F O   1 
ATOM   12904 C  CB  . ALA F  1 30  ? -5.069  -81.657  10.322  1.00 47.06  ? 30  ALA F CB  1 
ATOM   12905 N  N   . TYR F  1 31  ? -5.277  -85.024  11.319  1.00 48.30  ? 31  TYR F N   1 
ATOM   12906 C  CA  . TYR F  1 31  ? -5.797  -86.304  10.855  1.00 50.77  ? 31  TYR F CA  1 
ATOM   12907 C  C   . TYR F  1 31  ? -7.246  -86.128  10.422  1.00 51.43  ? 31  TYR F C   1 
ATOM   12908 O  O   . TYR F  1 31  ? -8.059  -85.566  11.163  1.00 51.14  ? 31  TYR F O   1 
ATOM   12909 C  CB  . TYR F  1 31  ? -5.699  -87.351  11.965  1.00 52.57  ? 31  TYR F CB  1 
ATOM   12910 C  CG  . TYR F  1 31  ? -6.217  -88.725  11.611  1.00 52.24  ? 31  TYR F CG  1 
ATOM   12911 C  CD1 . TYR F  1 31  ? -5.396  -89.659  11.003  1.00 52.45  ? 31  TYR F CD1 1 
ATOM   12912 C  CD2 . TYR F  1 31  ? -7.529  -89.089  11.897  1.00 53.54  ? 31  TYR F CD2 1 
ATOM   12913 C  CE1 . TYR F  1 31  ? -5.861  -90.919  10.686  1.00 52.79  ? 31  TYR F CE1 1 
ATOM   12914 C  CE2 . TYR F  1 31  ? -8.006  -90.341  11.580  1.00 55.35  ? 31  TYR F CE2 1 
ATOM   12915 C  CZ  . TYR F  1 31  ? -7.165  -91.254  10.972  1.00 56.69  ? 31  TYR F CZ  1 
ATOM   12916 O  OH  . TYR F  1 31  ? -7.622  -92.514  10.650  1.00 66.14  ? 31  TYR F OH  1 
ATOM   12917 N  N   . ARG F  1 32  ? -7.573  -86.637  9.240   1.00 51.34  ? 32  ARG F N   1 
ATOM   12918 C  CA  . ARG F  1 32  ? -8.894  -86.479  8.652   1.00 52.88  ? 32  ARG F CA  1 
ATOM   12919 C  C   . ARG F  1 32  ? -9.501  -87.848  8.405   1.00 54.31  ? 32  ARG F C   1 
ATOM   12920 O  O   . ARG F  1 32  ? -8.870  -88.712  7.787   1.00 50.72  ? 32  ARG F O   1 
ATOM   12921 C  CB  . ARG F  1 32  ? -8.831  -85.704  7.333   1.00 55.15  ? 32  ARG F CB  1 
ATOM   12922 C  CG  . ARG F  1 32  ? -8.808  -84.194  7.469   1.00 51.72  ? 32  ARG F CG  1 
ATOM   12923 C  CD  . ARG F  1 32  ? -8.810  -83.542  6.091   1.00 53.71  ? 32  ARG F CD  1 
ATOM   12924 N  NE  . ARG F  1 32  ? -8.576  -82.103  6.160   1.00 51.63  ? 32  ARG F NE  1 
ATOM   12925 C  CZ  . ARG F  1 32  ? -9.122  -81.212  5.345   1.00 49.28  ? 32  ARG F CZ  1 
ATOM   12926 N  NH1 . ARG F  1 32  ? -9.946  -81.577  4.375   1.00 49.47  ? 32  ARG F NH1 1 
ATOM   12927 N  NH2 . ARG F  1 32  ? -8.836  -79.924  5.512   1.00 48.54  ? 32  ARG F NH2 1 
ATOM   12928 N  N   . ASP F  1 33  ? -10.725 -88.034  8.882   1.00 58.61  ? 33  ASP F N   1 
ATOM   12929 C  CA  . ASP F  1 33  ? -11.466 -89.279  8.708   1.00 63.28  ? 33  ASP F CA  1 
ATOM   12930 C  C   . ASP F  1 33  ? -12.647 -89.013  7.774   1.00 59.08  ? 33  ASP F C   1 
ATOM   12931 O  O   . ASP F  1 33  ? -13.659 -88.438  8.181   1.00 56.90  ? 33  ASP F O   1 
ATOM   12932 C  CB  . ASP F  1 33  ? -11.909 -89.826  10.058  1.00 60.40  ? 33  ASP F CB  1 
ATOM   12933 C  CG  . ASP F  1 33  ? -12.228 -91.295  10.002  1.00 68.68  ? 33  ASP F CG  1 
ATOM   12934 O  OD1 . ASP F  1 33  ? -12.749 -91.754  8.956   1.00 66.51  ? 33  ASP F OD1 1 
ATOM   12935 O  OD2 . ASP F  1 33  ? -11.951 -91.991  11.002  1.00 81.89  ? 33  ASP F OD2 1 
ATOM   12936 N  N   . TYR F  1 34  ? -12.519 -89.460  6.529   1.00 60.86  ? 34  TYR F N   1 
ATOM   12937 C  CA  . TYR F  1 34  ? -13.498 -89.205  5.482   1.00 61.08  ? 34  TYR F CA  1 
ATOM   12938 C  C   . TYR F  1 34  ? -14.531 -90.326  5.449   1.00 66.51  ? 34  TYR F C   1 
ATOM   12939 O  O   . TYR F  1 34  ? -14.227 -91.491  5.730   1.00 71.28  ? 34  TYR F O   1 
ATOM   12940 C  CB  . TYR F  1 34  ? -12.809 -89.086  4.112   1.00 61.19  ? 34  TYR F CB  1 
ATOM   12941 C  CG  . TYR F  1 34  ? -12.435 -87.675  3.679   1.00 58.53  ? 34  TYR F CG  1 
ATOM   12942 C  CD1 . TYR F  1 34  ? -11.221 -87.100  4.059   1.00 56.32  ? 34  TYR F CD1 1 
ATOM   12943 C  CD2 . TYR F  1 34  ? -13.289 -86.928  2.872   1.00 60.11  ? 34  TYR F CD2 1 
ATOM   12944 C  CE1 . TYR F  1 34  ? -10.879 -85.806  3.663   1.00 57.40  ? 34  TYR F CE1 1 
ATOM   12945 C  CE2 . TYR F  1 34  ? -12.962 -85.638  2.468   1.00 62.54  ? 34  TYR F CE2 1 
ATOM   12946 C  CZ  . TYR F  1 34  ? -11.755 -85.076  2.863   1.00 62.14  ? 34  TYR F CZ  1 
ATOM   12947 O  OH  . TYR F  1 34  ? -11.446 -83.786  2.453   1.00 55.66  ? 34  TYR F OH  1 
ATOM   12948 N  N   . ASP F  1 35  ? -15.770 -89.955  5.140   1.00 63.94  ? 35  ASP F N   1 
ATOM   12949 C  CA  . ASP F  1 35  ? -16.832 -90.903  4.803   1.00 67.39  ? 35  ASP F CA  1 
ATOM   12950 C  C   . ASP F  1 35  ? -17.371 -90.434  3.459   1.00 67.80  ? 35  ASP F C   1 
ATOM   12951 O  O   . ASP F  1 35  ? -18.184 -89.504  3.387   1.00 67.82  ? 35  ASP F O   1 
ATOM   12952 C  CB  . ASP F  1 35  ? -17.916 -90.945  5.882   1.00 79.13  ? 35  ASP F CB  1 
ATOM   12953 C  CG  . ASP F  1 35  ? -19.263 -91.490  5.366   1.00 94.19  ? 35  ASP F CG  1 
ATOM   12954 O  OD1 . ASP F  1 35  ? -19.263 -92.439  4.535   1.00 86.51  ? 35  ASP F OD1 1 
ATOM   12955 O  OD2 . ASP F  1 35  ? -20.322 -90.956  5.802   1.00 94.60  ? 35  ASP F OD2 1 
ATOM   12956 N  N   . SER F  1 36  ? -16.904 -91.057  2.385   1.00 62.93  ? 36  SER F N   1 
ATOM   12957 C  CA  . SER F  1 36  ? -17.294 -90.603  1.065   1.00 63.67  ? 36  SER F CA  1 
ATOM   12958 C  C   . SER F  1 36  ? -18.213 -91.555  0.321   1.00 62.61  ? 36  SER F C   1 
ATOM   12959 O  O   . SER F  1 36  ? -18.868 -91.128  -0.635  1.00 57.97  ? 36  SER F O   1 
ATOM   12960 C  CB  . SER F  1 36  ? -16.047 -90.342  0.214   1.00 62.68  ? 36  SER F CB  1 
ATOM   12961 O  OG  . SER F  1 36  ? -15.389 -91.550  -0.089  1.00 65.20  ? 36  SER F OG  1 
ATOM   12962 N  N   . GLY F  1 37  ? -18.298 -92.810  0.737   1.00 62.09  ? 37  GLY F N   1 
ATOM   12963 C  CA  . GLY F  1 37  ? -19.001 -93.790  -0.054  1.00 57.70  ? 37  GLY F CA  1 
ATOM   12964 C  C   . GLY F  1 37  ? -18.111 -94.548  -0.999  1.00 64.16  ? 37  GLY F C   1 
ATOM   12965 O  O   . GLY F  1 37  ? -18.623 -95.274  -1.861  1.00 63.72  ? 37  GLY F O   1 
ATOM   12966 N  N   . ASP F  1 38  ? -16.796 -94.339  -0.905  1.00 72.49  ? 38  ASP F N   1 
ATOM   12967 C  CA  . ASP F  1 38  ? -15.775 -95.126  -1.589  1.00 72.76  ? 38  ASP F CA  1 
ATOM   12968 C  C   . ASP F  1 38  ? -14.609 -95.316  -0.629  1.00 73.23  ? 38  ASP F C   1 
ATOM   12969 O  O   . ASP F  1 38  ? -13.974 -94.334  -0.235  1.00 72.11  ? 38  ASP F O   1 
ATOM   12970 C  CB  . ASP F  1 38  ? -15.316 -94.427  -2.873  1.00 69.24  ? 38  ASP F CB  1 
ATOM   12971 C  CG  . ASP F  1 38  ? -14.442 -95.308  -3.744  1.00 77.06  ? 38  ASP F CG  1 
ATOM   12972 O  OD1 . ASP F  1 38  ? -14.094 -96.431  -3.311  1.00 81.84  ? 38  ASP F OD1 1 
ATOM   12973 O  OD2 . ASP F  1 38  ? -14.114 -94.881  -4.874  1.00 81.81  ? 38  ASP F OD2 1 
ATOM   12974 N  N   . ALA F  1 39  ? -14.324 -96.565  -0.244  1.00 76.29  ? 39  ALA F N   1 
ATOM   12975 C  CA  . ALA F  1 39  ? -13.316 -96.786  0.792   1.00 73.10  ? 39  ALA F CA  1 
ATOM   12976 C  C   . ALA F  1 39  ? -11.904 -96.503  0.289   1.00 71.59  ? 39  ALA F C   1 
ATOM   12977 O  O   . ALA F  1 39  ? -11.022 -96.180  1.094   1.00 72.31  ? 39  ALA F O   1 
ATOM   12978 C  CB  . ALA F  1 39  ? -13.405 -98.214  1.332   1.00 69.47  ? 39  ALA F CB  1 
ATOM   12979 N  N   . LYS F  1 40  ? -11.664 -96.613  -1.023  1.00 67.78  ? 40  LYS F N   1 
ATOM   12980 C  CA  . LYS F  1 40  ? -10.376 -96.193  -1.573  1.00 66.82  ? 40  LYS F CA  1 
ATOM   12981 C  C   . LYS F  1 40  ? -10.223 -94.681  -1.483  1.00 71.99  ? 40  LYS F C   1 
ATOM   12982 O  O   . LYS F  1 40  ? -9.229  -94.175  -0.947  1.00 70.97  ? 40  LYS F O   1 
ATOM   12983 C  CB  . LYS F  1 40  ? -10.239 -96.660  -3.026  1.00 70.64  ? 40  LYS F CB  1 
ATOM   12984 C  CG  . LYS F  1 40  ? -8.911  -96.291  -3.732  1.00 68.10  ? 40  LYS F CG  1 
ATOM   12985 C  CD  . LYS F  1 40  ? -7.703  -96.421  -2.819  1.00 63.19  ? 40  LYS F CD  1 
ATOM   12986 C  CE  . LYS F  1 40  ? -6.411  -96.339  -3.591  1.00 61.39  ? 40  LYS F CE  1 
ATOM   12987 N  NZ  . LYS F  1 40  ? -5.425  -95.520  -2.839  1.00 61.23  ? 40  LYS F NZ  1 
ATOM   12988 N  N   . GLN F  1 41  ? -11.225 -93.952  -1.988  1.00 75.16  ? 41  GLN F N   1 
ATOM   12989 C  CA  . GLN F  1 41  ? -11.276 -92.497  -1.872  1.00 69.30  ? 41  GLN F CA  1 
ATOM   12990 C  C   . GLN F  1 41  ? -11.152 -92.053  -0.417  1.00 67.55  ? 41  GLN F C   1 
ATOM   12991 O  O   . GLN F  1 41  ? -10.485 -91.057  -0.116  1.00 66.57  ? 41  GLN F O   1 
ATOM   12992 C  CB  . GLN F  1 41  ? -12.586 -92.017  -2.496  1.00 70.20  ? 41  GLN F CB  1 
ATOM   12993 C  CG  . GLN F  1 41  ? -12.817 -90.528  -2.572  1.00 74.59  ? 41  GLN F CG  1 
ATOM   12994 C  CD  . GLN F  1 41  ? -14.287 -90.197  -2.881  1.00 79.54  ? 41  GLN F CD  1 
ATOM   12995 O  OE1 . GLN F  1 41  ? -14.848 -89.216  -2.369  1.00 73.65  ? 41  GLN F OE1 1 
ATOM   12996 N  NE2 . GLN F  1 41  ? -14.914 -91.028  -3.716  1.00 80.68  ? 41  GLN F NE2 1 
ATOM   12997 N  N   . ASP F  1 42  ? -11.787 -92.779  0.503   1.00 66.04  ? 42  ASP F N   1 
ATOM   12998 C  CA  . ASP F  1 42  ? -11.636 -92.445  1.913   1.00 64.37  ? 42  ASP F CA  1 
ATOM   12999 C  C   . ASP F  1 42  ? -10.185 -92.614  2.348   1.00 65.23  ? 42  ASP F C   1 
ATOM   13000 O  O   . ASP F  1 42  ? -9.665  -91.796  3.115   1.00 61.35  ? 42  ASP F O   1 
ATOM   13001 C  CB  . ASP F  1 42  ? -12.577 -93.295  2.773   1.00 70.71  ? 42  ASP F CB  1 
ATOM   13002 C  CG  . ASP F  1 42  ? -14.029 -92.780  2.762   1.00 73.25  ? 42  ASP F CG  1 
ATOM   13003 O  OD1 . ASP F  1 42  ? -14.238 -91.560  2.561   1.00 69.07  ? 42  ASP F OD1 1 
ATOM   13004 O  OD2 . ASP F  1 42  ? -14.962 -93.587  2.997   1.00 73.44  ? 42  ASP F OD2 1 
ATOM   13005 N  N   . ASP F  1 43  ? -9.508  -93.653  1.827   1.00 68.09  ? 43  ASP F N   1 
ATOM   13006 C  CA  . ASP F  1 43  ? -8.122  -93.961  2.196   1.00 65.75  ? 43  ASP F CA  1 
ATOM   13007 C  C   . ASP F  1 43  ? -7.150  -92.941  1.608   1.00 66.06  ? 43  ASP F C   1 
ATOM   13008 O  O   . ASP F  1 43  ? -6.144  -92.585  2.244   1.00 61.81  ? 43  ASP F O   1 
ATOM   13009 C  CB  . ASP F  1 43  ? -7.756  -95.373  1.713   1.00 62.22  ? 43  ASP F CB  1 
ATOM   13010 C  CG  . ASP F  1 43  ? -8.105  -96.471  2.722   1.00 68.54  ? 43  ASP F CG  1 
ATOM   13011 O  OD1 . ASP F  1 43  ? -8.627  -96.162  3.813   1.00 77.66  ? 43  ASP F OD1 1 
ATOM   13012 O  OD2 . ASP F  1 43  ? -7.886  -97.661  2.409   1.00 62.43  ? 43  ASP F OD2 1 
ATOM   13013 N  N   . ASN F  1 44  ? -7.431  -92.483  0.383   1.00 66.02  ? 44  ASN F N   1 
ATOM   13014 C  CA  . ASN F  1 44  ? -6.696  -91.425  -0.305  1.00 62.23  ? 44  ASN F CA  1 
ATOM   13015 C  C   . ASN F  1 44  ? -6.778  -90.094  0.439   1.00 62.59  ? 44  ASN F C   1 
ATOM   13016 O  O   . ASN F  1 44  ? -5.757  -89.567  0.901   1.00 61.41  ? 44  ASN F O   1 
ATOM   13017 C  CB  . ASN F  1 44  ? -7.236  -91.257  -1.727  1.00 60.25  ? 44  ASN F CB  1 
ATOM   13018 C  CG  . ASN F  1 44  ? -7.207  -92.547  -2.527  1.00 63.37  ? 44  ASN F CG  1 
ATOM   13019 O  OD1 . ASN F  1 44  ? -6.288  -93.359  -2.399  1.00 64.76  ? 44  ASN F OD1 1 
ATOM   13020 N  ND2 . ASN F  1 44  ? -8.223  -92.740  -3.363  1.00 65.04  ? 44  ASN F ND2 1 
ATOM   13021 N  N   . LEU F  1 45  ? -7.999  -89.534  0.512   1.00 63.06  ? 45  LEU F N   1 
ATOM   13022 C  CA  . LEU F  1 45  ? -8.227  -88.206  1.087   1.00 60.31  ? 45  LEU F CA  1 
ATOM   13023 C  C   . LEU F  1 45  ? -7.918  -88.176  2.575   1.00 61.81  ? 45  LEU F C   1 
ATOM   13024 O  O   . LEU F  1 45  ? -7.403  -87.175  3.092   1.00 62.48  ? 45  LEU F O   1 
ATOM   13025 C  CB  . LEU F  1 45  ? -9.671  -87.775  0.864   1.00 58.41  ? 45  LEU F CB  1 
ATOM   13026 C  CG  . LEU F  1 45  ? -10.162 -87.635  -0.572  1.00 55.84  ? 45  LEU F CG  1 
ATOM   13027 C  CD1 . LEU F  1 45  ? -11.669 -87.646  -0.544  1.00 60.40  ? 45  LEU F CD1 1 
ATOM   13028 C  CD2 . LEU F  1 45  ? -9.635  -86.386  -1.245  1.00 47.75  ? 45  LEU F CD2 1 
ATOM   13029 N  N   . GLY F  1 46  ? -8.261  -89.242  3.287   1.00 60.43  ? 46  GLY F N   1 
ATOM   13030 C  CA  . GLY F  1 46  ? -7.994  -89.303  4.703   1.00 63.24  ? 46  GLY F CA  1 
ATOM   13031 C  C   . GLY F  1 46  ? -6.547  -89.642  5.053   1.00 57.76  ? 46  GLY F C   1 
ATOM   13032 O  O   . GLY F  1 46  ? -5.690  -89.930  4.212   1.00 52.34  ? 46  GLY F O   1 
ATOM   13033 N  N   . GLY F  1 47  ? -6.318  -89.705  6.353   1.00 51.42  ? 47  GLY F N   1 
ATOM   13034 C  CA  . GLY F  1 47  ? -4.997  -89.892  6.906   1.00 50.79  ? 47  GLY F CA  1 
ATOM   13035 C  C   . GLY F  1 47  ? -4.439  -88.583  7.420   1.00 51.77  ? 47  GLY F C   1 
ATOM   13036 O  O   . GLY F  1 47  ? -5.021  -87.505  7.254   1.00 54.27  ? 47  GLY F O   1 
ATOM   13037 N  N   . MET F  1 48  ? -3.261  -88.692  8.030   1.00 50.95  ? 48  MET F N   1 
ATOM   13038 C  CA  . MET F  1 48  ? -2.624  -87.563  8.688   1.00 48.45  ? 48  MET F CA  1 
ATOM   13039 C  C   . MET F  1 48  ? -1.800  -86.764  7.692   1.00 47.31  ? 48  MET F C   1 
ATOM   13040 O  O   . MET F  1 48  ? -1.134  -87.338  6.823   1.00 45.31  ? 48  MET F O   1 
ATOM   13041 C  CB  . MET F  1 48  ? -1.727  -88.056  9.822   1.00 44.92  ? 48  MET F CB  1 
ATOM   13042 C  CG  . MET F  1 48  ? -1.133  -86.951  10.643  1.00 43.46  ? 48  MET F CG  1 
ATOM   13043 S  SD  . MET F  1 48  ? -2.264  -86.444  11.928  1.00 52.83  ? 48  MET F SD  1 
ATOM   13044 C  CE  . MET F  1 48  ? -1.109  -85.723  13.084  1.00 51.16  ? 48  MET F CE  1 
ATOM   13045 N  N   . GLN F  1 49  ? -1.838  -85.435  7.833   1.00 43.42  ? 49  GLN F N   1 
ATOM   13046 C  CA  . GLN F  1 49  ? -1.024  -84.556  7.007   1.00 42.26  ? 49  GLN F CA  1 
ATOM   13047 C  C   . GLN F  1 49  ? -0.562  -83.382  7.855   1.00 44.27  ? 49  GLN F C   1 
ATOM   13048 O  O   . GLN F  1 49  ? -1.069  -83.143  8.956   1.00 44.23  ? 49  GLN F O   1 
ATOM   13049 C  CB  . GLN F  1 49  ? -1.801  -84.105  5.773   1.00 42.88  ? 49  GLN F CB  1 
ATOM   13050 C  CG  . GLN F  1 49  ? -1.742  -85.139  4.668   1.00 49.50  ? 49  GLN F CG  1 
ATOM   13051 C  CD  . GLN F  1 49  ? -2.499  -84.761  3.409   1.00 50.93  ? 49  GLN F CD  1 
ATOM   13052 O  OE1 . GLN F  1 49  ? -2.077  -83.873  2.675   1.00 55.58  ? 49  GLN F OE1 1 
ATOM   13053 N  NE2 . GLN F  1 49  ? -3.590  -85.490  3.117   1.00 43.58  ? 49  GLN F NE2 1 
ATOM   13054 N  N   . LEU F  1 50  ? 0.423   -82.658  7.332   1.00 46.66  ? 50  LEU F N   1 
ATOM   13055 C  CA  . LEU F  1 50  ? 0.969   -81.460  7.965   1.00 50.48  ? 50  LEU F CA  1 
ATOM   13056 C  C   . LEU F  1 50  ? 0.634   -80.259  7.097   1.00 54.08  ? 50  LEU F C   1 
ATOM   13057 O  O   . LEU F  1 50  ? 0.959   -80.240  5.902   1.00 55.30  ? 50  LEU F O   1 
ATOM   13058 C  CB  . LEU F  1 50  ? 2.480   -81.555  8.172   1.00 48.86  ? 50  LEU F CB  1 
ATOM   13059 C  CG  . LEU F  1 50  ? 3.004   -82.445  9.296   1.00 46.89  ? 50  LEU F CG  1 
ATOM   13060 C  CD1 . LEU F  1 50  ? 4.481   -82.476  9.208   1.00 47.37  ? 50  LEU F CD1 1 
ATOM   13061 C  CD2 . LEU F  1 50  ? 2.607   -81.929  10.659  1.00 46.56  ? 50  LEU F CD2 1 
ATOM   13062 N  N   . ASN F  1 51  ? -0.020  -79.270  7.699   1.00 53.74  ? 51  ASN F N   1 
ATOM   13063 C  CA  . ASN F  1 51  ? -0.469  -78.069  7.002   1.00 53.13  ? 51  ASN F CA  1 
ATOM   13064 C  C   . ASN F  1 51  ? 0.442   -76.904  7.358   1.00 54.55  ? 51  ASN F C   1 
ATOM   13065 O  O   . ASN F  1 51  ? 0.201   -76.177  8.324   1.00 56.89  ? 51  ASN F O   1 
ATOM   13066 C  CB  . ASN F  1 51  ? -1.898  -77.731  7.375   1.00 53.61  ? 51  ASN F CB  1 
ATOM   13067 C  CG  . ASN F  1 51  ? -2.656  -77.189  6.223   1.00 60.84  ? 51  ASN F CG  1 
ATOM   13068 O  OD1 . ASN F  1 51  ? -2.063  -76.717  5.249   1.00 58.95  ? 51  ASN F OD1 1 
ATOM   13069 N  ND2 . ASN F  1 51  ? -3.979  -77.216  6.320   1.00 69.59  ? 51  ASN F ND2 1 
ATOM   13070 N  N   . ASN F  1 52  ? 1.484   -76.710  6.563   1.00 51.87  ? 52  ASN F N   1 
ATOM   13071 C  CA  . ASN F  1 52  ? 2.358   -75.568  6.781   1.00 52.10  ? 52  ASN F CA  1 
ATOM   13072 C  C   . ASN F  1 52  ? 1.729   -74.364  6.098   1.00 53.86  ? 52  ASN F C   1 
ATOM   13073 O  O   . ASN F  1 52  ? 1.619   -74.304  4.869   1.00 54.34  ? 52  ASN F O   1 
ATOM   13074 C  CB  . ASN F  1 52  ? 3.776   -75.820  6.274   1.00 48.26  ? 52  ASN F CB  1 
ATOM   13075 C  CG  . ASN F  1 52  ? 4.791   -74.926  6.953   1.00 45.71  ? 52  ASN F CG  1 
ATOM   13076 O  OD1 . ASN F  1 52  ? 4.452   -73.850  7.438   1.00 43.69  ? 52  ASN F OD1 1 
ATOM   13077 N  ND2 . ASN F  1 52  ? 6.038   -75.373  7.006   1.00 47.06  ? 52  ASN F ND2 1 
ATOM   13078 N  N   . GLU F  1 53  ? 1.246   -73.439  6.906   1.00 53.57  ? 53  GLU F N   1 
ATOM   13079 C  CA  . GLU F  1 53  ? 0.741   -72.172  6.421   1.00 51.71  ? 53  GLU F CA  1 
ATOM   13080 C  C   . GLU F  1 53  ? 1.679   -71.040  6.767   1.00 50.67  ? 53  GLU F C   1 
ATOM   13081 O  O   . GLU F  1 53  ? 1.253   -69.889  6.835   1.00 57.94  ? 53  GLU F O   1 
ATOM   13082 C  CB  . GLU F  1 53  ? -0.651  -71.919  6.982   1.00 54.27  ? 53  GLU F CB  1 
ATOM   13083 C  CG  . GLU F  1 53  ? -1.693  -72.646  6.193   1.00 59.55  ? 53  GLU F CG  1 
ATOM   13084 C  CD  . GLU F  1 53  ? -2.663  -73.394  7.046   1.00 61.64  ? 53  GLU F CD  1 
ATOM   13085 O  OE1 . GLU F  1 53  ? -2.617  -73.240  8.292   1.00 63.11  ? 53  GLU F OE1 1 
ATOM   13086 O  OE2 . GLU F  1 53  ? -3.486  -74.111  6.438   1.00 60.66  ? 53  GLU F OE2 1 
ATOM   13087 N  N   . SER F  1 54  ? 2.946   -71.340  6.990   1.00 42.22  ? 54  SER F N   1 
ATOM   13088 C  CA  . SER F  1 54  ? 3.872   -70.270  7.267   1.00 42.17  ? 54  SER F CA  1 
ATOM   13089 C  C   . SER F  1 54  ? 4.024   -69.396  6.033   1.00 43.85  ? 54  SER F C   1 
ATOM   13090 O  O   . SER F  1 54  ? 3.823   -69.844  4.898   1.00 42.60  ? 54  SER F O   1 
ATOM   13091 C  CB  . SER F  1 54  ? 5.209   -70.832  7.715   1.00 48.29  ? 54  SER F CB  1 
ATOM   13092 O  OG  . SER F  1 54  ? 5.028   -71.649  8.855   1.00 47.56  ? 54  SER F OG  1 
ATOM   13093 N  N   . ARG F  1 55  ? 4.332   -68.122  6.275   1.00 43.01  ? 55  ARG F N   1 
ATOM   13094 C  CA  . ARG F  1 55  ? 4.435   -67.123  5.220   1.00 45.92  ? 55  ARG F CA  1 
ATOM   13095 C  C   . ARG F  1 55  ? 5.458   -66.087  5.619   1.00 44.76  ? 55  ARG F C   1 
ATOM   13096 O  O   . ARG F  1 55  ? 5.533   -65.698  6.788   1.00 46.35  ? 55  ARG F O   1 
ATOM   13097 C  CB  . ARG F  1 55  ? 3.141   -66.350  4.958   1.00 48.76  ? 55  ARG F CB  1 
ATOM   13098 C  CG  . ARG F  1 55  ? 1.914   -67.137  4.682   1.00 50.43  ? 55  ARG F CG  1 
ATOM   13099 C  CD  . ARG F  1 55  ? 0.782   -66.530  5.455   1.00 47.80  ? 55  ARG F CD  1 
ATOM   13100 N  NE  . ARG F  1 55  ? 0.488   -67.259  6.680   1.00 49.13  ? 55  ARG F NE  1 
ATOM   13101 C  CZ  . ARG F  1 55  ? -0.426  -66.875  7.557   1.00 54.08  ? 55  ARG F CZ  1 
ATOM   13102 N  NH1 . ARG F  1 55  ? -1.145  -65.781  7.357   1.00 66.14  ? 55  ARG F NH1 1 
ATOM   13103 N  NH2 . ARG F  1 55  ? -0.658  -67.627  8.635   1.00 49.93  ? 55  ARG F NH2 1 
ATOM   13104 N  N   . ILE F  1 56  ? 6.214   -65.626  4.634   1.00 40.22  ? 56  ILE F N   1 
ATOM   13105 C  CA  . ILE F  1 56  ? 7.140   -64.523  4.802   1.00 39.00  ? 56  ILE F CA  1 
ATOM   13106 C  C   . ILE F  1 56  ? 6.557   -63.397  3.988   1.00 40.79  ? 56  ILE F C   1 
ATOM   13107 O  O   . ILE F  1 56  ? 6.011   -63.622  2.903   1.00 43.31  ? 56  ILE F O   1 
ATOM   13108 C  CB  . ILE F  1 56  ? 8.578   -64.821  4.327   1.00 38.81  ? 56  ILE F CB  1 
ATOM   13109 C  CG1 . ILE F  1 56  ? 9.049   -66.203  4.750   1.00 41.20  ? 56  ILE F CG1 1 
ATOM   13110 C  CG2 . ILE F  1 56  ? 9.533   -63.796  4.906   1.00 41.15  ? 56  ILE F CG2 1 
ATOM   13111 C  CD1 . ILE F  1 56  ? 9.178   -66.357  6.259   1.00 46.91  ? 56  ILE F CD1 1 
ATOM   13112 N  N   . GLY F  1 57  ? 6.661   -62.192  4.505   1.00 41.50  ? 57  GLY F N   1 
ATOM   13113 C  CA  . GLY F  1 57  ? 6.173   -61.052  3.777   1.00 43.47  ? 57  GLY F CA  1 
ATOM   13114 C  C   . GLY F  1 57  ? 7.102   -59.883  3.994   1.00 48.18  ? 57  GLY F C   1 
ATOM   13115 O  O   . GLY F  1 57  ? 7.907   -59.853  4.936   1.00 45.04  ? 57  GLY F O   1 
ATOM   13116 N  N   . PHE F  1 58  ? 6.952   -58.905  3.103   1.00 53.37  ? 58  PHE F N   1 
ATOM   13117 C  CA  . PHE F  1 58  ? 7.709   -57.666  3.127   1.00 51.37  ? 58  PHE F CA  1 
ATOM   13118 C  C   . PHE F  1 58  ? 6.728   -56.521  3.008   1.00 49.04  ? 58  PHE F C   1 
ATOM   13119 O  O   . PHE F  1 58  ? 5.823   -56.559  2.172   1.00 49.66  ? 58  PHE F O   1 
ATOM   13120 C  CB  . PHE F  1 58  ? 8.702   -57.628  1.997   1.00 42.75  ? 58  PHE F CB  1 
ATOM   13121 C  CG  . PHE F  1 58  ? 9.617   -58.806  1.976   1.00 45.42  ? 58  PHE F CG  1 
ATOM   13122 C  CD1 . PHE F  1 58  ? 9.197   -60.019  1.433   1.00 43.33  ? 58  PHE F CD1 1 
ATOM   13123 C  CD2 . PHE F  1 58  ? 10.903  -58.712  2.510   1.00 46.98  ? 58  PHE F CD2 1 
ATOM   13124 C  CE1 . PHE F  1 58  ? 10.048  -61.123  1.419   1.00 46.54  ? 58  PHE F CE1 1 
ATOM   13125 C  CE2 . PHE F  1 58  ? 11.773  -59.811  2.491   1.00 48.41  ? 58  PHE F CE2 1 
ATOM   13126 C  CZ  . PHE F  1 58  ? 11.346  -61.020  1.947   1.00 46.54  ? 58  PHE F CZ  1 
ATOM   13127 N  N   . ARG F  1 59  ? 6.918   -55.496  3.825   1.00 48.27  ? 59  ARG F N   1 
ATOM   13128 C  CA  . ARG F  1 59  ? 5.991   -54.381  3.798   1.00 50.76  ? 59  ARG F CA  1 
ATOM   13129 C  C   . ARG F  1 59  ? 6.720   -53.138  4.276   1.00 50.01  ? 59  ARG F C   1 
ATOM   13130 O  O   . ARG F  1 59  ? 7.730   -53.231  4.978   1.00 51.71  ? 59  ARG F O   1 
ATOM   13131 C  CB  . ARG F  1 59  ? 4.776   -54.672  4.673   1.00 47.24  ? 59  ARG F CB  1 
ATOM   13132 C  CG  . ARG F  1 59  ? 5.150   -54.822  6.107   1.00 48.79  ? 59  ARG F CG  1 
ATOM   13133 C  CD  . ARG F  1 59  ? 3.943   -54.863  6.977   1.00 54.59  ? 59  ARG F CD  1 
ATOM   13134 N  NE  . ARG F  1 59  ? 4.178   -55.651  8.176   1.00 55.38  ? 59  ARG F NE  1 
ATOM   13135 C  CZ  . ARG F  1 59  ? 3.400   -56.649  8.563   1.00 59.06  ? 59  ARG F CZ  1 
ATOM   13136 N  NH1 . ARG F  1 59  ? 2.355   -57.031  7.838   1.00 55.38  ? 59  ARG F NH1 1 
ATOM   13137 N  NH2 . ARG F  1 59  ? 3.670   -57.273  9.708   1.00 58.81  ? 59  ARG F NH2 1 
ATOM   13138 N  N   . GLY F  1 60  ? 6.193   -51.972  3.913   1.00 41.36  ? 60  GLY F N   1 
ATOM   13139 C  CA  . GLY F  1 60  ? 6.853   -50.756  4.345   1.00 38.50  ? 60  GLY F CA  1 
ATOM   13140 C  C   . GLY F  1 60  ? 6.048   -49.523  4.013   1.00 45.96  ? 60  GLY F C   1 
ATOM   13141 O  O   . GLY F  1 60  ? 5.077   -49.564  3.250   1.00 45.29  ? 60  GLY F O   1 
ATOM   13142 N  N   . LYS F  1 61  ? 6.492   -48.412  4.598   1.00 48.87  ? 61  LYS F N   1 
ATOM   13143 C  CA  . LYS F  1 61  ? 5.961   -47.084  4.345   1.00 44.45  ? 61  LYS F CA  1 
ATOM   13144 C  C   . LYS F  1 61  ? 7.097   -46.178  3.898   1.00 47.36  ? 61  LYS F C   1 
ATOM   13145 O  O   . LYS F  1 61  ? 8.272   -46.403  4.208   1.00 48.39  ? 61  LYS F O   1 
ATOM   13146 C  CB  . LYS F  1 61  ? 5.298   -46.470  5.588   1.00 42.06  ? 61  LYS F CB  1 
ATOM   13147 C  CG  . LYS F  1 61  ? 3.910   -47.006  5.946   1.00 52.23  ? 61  LYS F CG  1 
ATOM   13148 C  CD  . LYS F  1 61  ? 3.198   -46.130  7.019   1.00 56.11  ? 61  LYS F CD  1 
ATOM   13149 C  CE  . LYS F  1 61  ? 2.762   -46.904  8.276   1.00 50.60  ? 61  LYS F CE  1 
ATOM   13150 N  NZ  . LYS F  1 61  ? 2.778   -46.041  9.512   1.00 43.67  ? 61  LYS F NZ  1 
ATOM   13151 N  N   . LYS F  1 62  ? 6.726   -45.133  3.176   1.00 47.75  ? 62  LYS F N   1 
ATOM   13152 C  CA  . LYS F  1 62  ? 7.684   -44.140  2.721   1.00 52.28  ? 62  LYS F CA  1 
ATOM   13153 C  C   . LYS F  1 62  ? 6.957   -42.814  2.710   1.00 51.34  ? 62  LYS F C   1 
ATOM   13154 O  O   . LYS F  1 62  ? 5.856   -42.727  2.163   1.00 54.61  ? 62  LYS F O   1 
ATOM   13155 C  CB  . LYS F  1 62  ? 8.216   -44.460  1.313   1.00 49.26  ? 62  LYS F CB  1 
ATOM   13156 C  CG  . LYS F  1 62  ? 9.078   -43.365  0.711   1.00 44.92  ? 62  LYS F CG  1 
ATOM   13157 C  CD  . LYS F  1 62  ? 10.541  -43.630  1.035   1.00 51.74  ? 62  LYS F CD  1 
ATOM   13158 C  CE  . LYS F  1 62  ? 11.469  -42.455  0.709   1.00 55.03  ? 62  LYS F CE  1 
ATOM   13159 N  NZ  . LYS F  1 62  ? 11.002  -41.155  1.283   1.00 58.35  ? 62  LYS F NZ  1 
ATOM   13160 N  N   . GLN F  1 63  ? 7.543   -41.800  3.328   1.00 51.49  ? 63  GLN F N   1 
ATOM   13161 C  CA  . GLN F  1 63  ? 6.976   -40.460  3.233   1.00 57.05  ? 63  GLN F CA  1 
ATOM   13162 C  C   . GLN F  1 63  ? 7.590   -39.811  1.994   1.00 59.88  ? 63  GLN F C   1 
ATOM   13163 O  O   . GLN F  1 63  ? 8.742   -39.366  2.011   1.00 62.54  ? 63  GLN F O   1 
ATOM   13164 C  CB  . GLN F  1 63  ? 7.226   -39.666  4.509   1.00 55.83  ? 63  GLN F CB  1 
ATOM   13165 C  CG  . GLN F  1 63  ? 6.617   -38.259  4.507   1.00 63.08  ? 63  GLN F CG  1 
ATOM   13166 C  CD  . GLN F  1 63  ? 5.128   -38.222  4.164   1.00 68.46  ? 63  GLN F CD  1 
ATOM   13167 O  OE1 . GLN F  1 63  ? 4.252   -38.351  5.043   1.00 71.19  ? 63  GLN F OE1 1 
ATOM   13168 N  NE2 . GLN F  1 63  ? 4.834   -38.017  2.878   1.00 61.81  ? 63  GLN F NE2 1 
ATOM   13169 N  N   . PHE F  1 64  ? 6.828   -39.766  0.906   1.00 56.27  ? 64  PHE F N   1 
ATOM   13170 C  CA  . PHE F  1 64  ? 7.333   -39.128  -0.295  1.00 53.32  ? 64  PHE F CA  1 
ATOM   13171 C  C   . PHE F  1 64  ? 7.560   -37.651  -0.019  1.00 57.15  ? 64  PHE F C   1 
ATOM   13172 O  O   . PHE F  1 64  ? 6.692   -36.965  0.526   1.00 56.12  ? 64  PHE F O   1 
ATOM   13173 C  CB  . PHE F  1 64  ? 6.357   -39.320  -1.446  1.00 52.25  ? 64  PHE F CB  1 
ATOM   13174 C  CG  . PHE F  1 64  ? 6.393   -40.687  -2.039  1.00 46.98  ? 64  PHE F CG  1 
ATOM   13175 C  CD1 . PHE F  1 64  ? 7.471   -41.513  -1.823  1.00 47.08  ? 64  PHE F CD1 1 
ATOM   13176 C  CD2 . PHE F  1 64  ? 5.340   -41.148  -2.811  1.00 45.70  ? 64  PHE F CD2 1 
ATOM   13177 C  CE1 . PHE F  1 64  ? 7.503   -42.774  -2.366  1.00 47.56  ? 64  PHE F CE1 1 
ATOM   13178 C  CE2 . PHE F  1 64  ? 5.361   -42.404  -3.357  1.00 43.30  ? 64  PHE F CE2 1 
ATOM   13179 C  CZ  . PHE F  1 64  ? 6.447   -43.221  -3.138  1.00 46.61  ? 64  PHE F CZ  1 
ATOM   13180 N  N   . ALA F  1 65  ? 8.744   -37.169  -0.386  1.00 58.98  ? 65  ALA F N   1 
ATOM   13181 C  CA  . ALA F  1 65  ? 9.136   -35.817  -0.027  1.00 52.91  ? 65  ALA F CA  1 
ATOM   13182 C  C   . ALA F  1 65  ? 8.228   -34.764  -0.630  1.00 47.20  ? 65  ALA F C   1 
ATOM   13183 O  O   . ALA F  1 65  ? 8.154   -33.664  -0.083  1.00 57.84  ? 65  ALA F O   1 
ATOM   13184 C  CB  . ALA F  1 65  ? 10.586  -35.567  -0.437  1.00 58.51  ? 65  ALA F CB  1 
ATOM   13185 N  N   . ASN F  1 66  ? 7.547   -35.050  -1.741  1.00 50.22  ? 66  ASN F N   1 
ATOM   13186 C  CA  . ASN F  1 66  ? 6.659   -34.051  -2.337  1.00 54.25  ? 66  ASN F CA  1 
ATOM   13187 C  C   . ASN F  1 66  ? 5.209   -34.515  -2.459  1.00 53.08  ? 66  ASN F C   1 
ATOM   13188 O  O   . ASN F  1 66  ? 4.645   -34.417  -3.550  1.00 53.57  ? 66  ASN F O   1 
ATOM   13189 C  CB  . ASN F  1 66  ? 7.143   -33.635  -3.739  1.00 52.86  ? 66  ASN F CB  1 
ATOM   13190 C  CG  . ASN F  1 66  ? 8.625   -33.234  -3.787  1.00 56.01  ? 66  ASN F CG  1 
ATOM   13191 O  OD1 . ASN F  1 66  ? 9.343   -33.607  -4.716  1.00 52.66  ? 66  ASN F OD1 1 
ATOM   13192 N  ND2 . ASN F  1 66  ? 9.076   -32.460  -2.799  1.00 58.21  ? 66  ASN F ND2 1 
ATOM   13193 N  N   . PHE F  1 67  ? 4.598   -35.014  -1.374  1.00 55.20  ? 67  PHE F N   1 
ATOM   13194 C  CA  . PHE F  1 67  ? 3.243   -35.583  -1.392  1.00 51.90  ? 67  PHE F CA  1 
ATOM   13195 C  C   . PHE F  1 67  ? 2.873   -36.018  0.029   1.00 55.91  ? 67  PHE F C   1 
ATOM   13196 O  O   . PHE F  1 67  ? 3.540   -36.894  0.587   1.00 61.76  ? 67  PHE F O   1 
ATOM   13197 C  CB  . PHE F  1 67  ? 3.219   -36.730  -2.405  1.00 46.93  ? 67  PHE F CB  1 
ATOM   13198 C  CG  . PHE F  1 67  ? 1.871   -37.271  -2.734  1.00 44.79  ? 67  PHE F CG  1 
ATOM   13199 C  CD1 . PHE F  1 67  ? 0.810   -37.170  -1.881  1.00 49.19  ? 67  PHE F CD1 1 
ATOM   13200 C  CD2 . PHE F  1 67  ? 1.665   -37.857  -3.962  1.00 46.93  ? 67  PHE F CD2 1 
ATOM   13201 C  CE1 . PHE F  1 67  ? -0.415  -37.699  -2.230  1.00 49.88  ? 67  PHE F CE1 1 
ATOM   13202 C  CE2 . PHE F  1 67  ? 0.438   -38.372  -4.319  1.00 46.34  ? 67  PHE F CE2 1 
ATOM   13203 C  CZ  . PHE F  1 67  ? -0.598  -38.296  -3.451  1.00 46.65  ? 67  PHE F CZ  1 
ATOM   13204 N  N   . GLU F  1 68  ? 1.815   -35.432  0.632   1.00 53.39  ? 68  GLU F N   1 
ATOM   13205 C  CA  . GLU F  1 68  ? 1.556   -35.648  2.064   1.00 61.57  ? 68  GLU F CA  1 
ATOM   13206 C  C   . GLU F  1 68  ? 1.113   -37.062  2.463   1.00 63.28  ? 68  GLU F C   1 
ATOM   13207 O  O   . GLU F  1 68  ? 1.553   -37.572  3.511   1.00 59.90  ? 68  GLU F O   1 
ATOM   13208 C  CB  . GLU F  1 68  ? 0.512   -34.665  2.599   1.00 62.86  ? 68  GLU F CB  1 
ATOM   13209 C  CG  . GLU F  1 68  ? 0.195   -34.959  4.068   1.00 76.62  ? 68  GLU F CG  1 
ATOM   13210 C  CD  . GLU F  1 68  ? -1.083  -34.320  4.567   1.00 94.11  ? 68  GLU F CD  1 
ATOM   13211 O  OE1 . GLU F  1 68  ? -2.065  -34.270  3.786   1.00 94.46  ? 68  GLU F OE1 1 
ATOM   13212 O  OE2 . GLU F  1 68  ? -1.099  -33.856  5.732   1.00 100.12 ? 68  GLU F OE2 1 
ATOM   13213 N  N   . PRO F  1 69  ? 0.215   -37.709  1.716   1.00 56.65  ? 69  PRO F N   1 
ATOM   13214 C  CA  . PRO F  1 69  ? -0.115  -39.099  2.031   1.00 55.24  ? 69  PRO F CA  1 
ATOM   13215 C  C   . PRO F  1 69  ? 1.108   -40.005  2.046   1.00 56.63  ? 69  PRO F C   1 
ATOM   13216 O  O   . PRO F  1 69  ? 1.960   -39.962  1.156   1.00 58.67  ? 69  PRO F O   1 
ATOM   13217 C  CB  . PRO F  1 69  ? -1.080  -39.476  0.910   1.00 50.34  ? 69  PRO F CB  1 
ATOM   13218 C  CG  . PRO F  1 69  ? -1.819  -38.251  0.716   1.00 52.64  ? 69  PRO F CG  1 
ATOM   13219 C  CD  . PRO F  1 69  ? -0.866  -37.107  0.923   1.00 52.04  ? 69  PRO F CD  1 
ATOM   13220 N  N   . THR F  1 70  ? 1.180   -40.840  3.071   1.00 51.72  ? 70  THR F N   1 
ATOM   13221 C  CA  . THR F  1 70  ? 2.304   -41.741  3.213   1.00 49.61  ? 70  THR F CA  1 
ATOM   13222 C  C   . THR F  1 70  ? 2.108   -42.958  2.327   1.00 50.80  ? 70  THR F C   1 
ATOM   13223 O  O   . THR F  1 70  ? 1.015   -43.529  2.264   1.00 50.12  ? 70  THR F O   1 
ATOM   13224 C  CB  . THR F  1 70  ? 2.484   -42.144  4.667   1.00 48.64  ? 70  THR F CB  1 
ATOM   13225 O  OG1 . THR F  1 70  ? 2.652   -40.962  5.453   1.00 57.29  ? 70  THR F OG1 1 
ATOM   13226 C  CG2 . THR F  1 70  ? 3.703   -42.993  4.816   1.00 48.23  ? 70  THR F CG2 1 
ATOM   13227 N  N   . PHE F  1 71  ? 3.146   -43.278  1.562   1.00 50.25  ? 71  PHE F N   1 
ATOM   13228 C  CA  . PHE F  1 71  ? 3.140   -44.437  0.688   1.00 45.76  ? 71  PHE F CA  1 
ATOM   13229 C  C   . PHE F  1 71  ? 3.286   -45.707  1.518   1.00 45.18  ? 71  PHE F C   1 
ATOM   13230 O  O   . PHE F  1 71  ? 4.019   -45.751  2.509   1.00 41.55  ? 71  PHE F O   1 
ATOM   13231 C  CB  . PHE F  1 71  ? 4.266   -44.305  -0.339  1.00 45.79  ? 71  PHE F CB  1 
ATOM   13232 C  CG  . PHE F  1 71  ? 4.277   -45.375  -1.419  1.00 53.88  ? 71  PHE F CG  1 
ATOM   13233 C  CD1 . PHE F  1 71  ? 3.175   -45.572  -2.251  1.00 51.57  ? 71  PHE F CD1 1 
ATOM   13234 C  CD2 . PHE F  1 71  ? 5.426   -46.155  -1.635  1.00 53.36  ? 71  PHE F CD2 1 
ATOM   13235 C  CE1 . PHE F  1 71  ? 3.201   -46.550  -3.263  1.00 49.61  ? 71  PHE F CE1 1 
ATOM   13236 C  CE2 . PHE F  1 71  ? 5.461   -47.126  -2.639  1.00 50.06  ? 71  PHE F CE2 1 
ATOM   13237 C  CZ  . PHE F  1 71  ? 4.344   -47.324  -3.453  1.00 50.60  ? 71  PHE F CZ  1 
ATOM   13238 N  N   . ILE F  1 72  ? 2.508   -46.714  1.170   1.00 44.31  ? 72  ILE F N   1 
ATOM   13239 C  CA  . ILE F  1 72  ? 2.591   -48.009  1.819   1.00 42.60  ? 72  ILE F CA  1 
ATOM   13240 C  C   . ILE F  1 72  ? 2.697   -49.061  0.731   1.00 45.17  ? 72  ILE F C   1 
ATOM   13241 O  O   . ILE F  1 72  ? 2.226   -48.865  -0.395  1.00 45.77  ? 72  ILE F O   1 
ATOM   13242 C  CB  . ILE F  1 72  ? 1.372   -48.296  2.712   1.00 45.07  ? 72  ILE F CB  1 
ATOM   13243 C  CG1 . ILE F  1 72  ? 0.120   -48.497  1.850   1.00 44.90  ? 72  ILE F CG1 1 
ATOM   13244 C  CG2 . ILE F  1 72  ? 1.178   -47.174  3.696   1.00 49.88  ? 72  ILE F CG2 1 
ATOM   13245 C  CD1 . ILE F  1 72  ? -1.179  -48.621  2.613   1.00 42.18  ? 72  ILE F CD1 1 
ATOM   13246 N  N   . TRP F  1 73  ? 3.329   -50.177  1.073   1.00 41.18  ? 73  TRP F N   1 
ATOM   13247 C  CA  . TRP F  1 73  ? 3.488   -51.282  0.145   1.00 41.46  ? 73  TRP F CA  1 
ATOM   13248 C  C   . TRP F  1 73  ? 3.681   -52.549  0.963   1.00 43.97  ? 73  TRP F C   1 
ATOM   13249 O  O   . TRP F  1 73  ? 4.184   -52.498  2.089   1.00 41.25  ? 73  TRP F O   1 
ATOM   13250 C  CB  . TRP F  1 73  ? 4.676   -51.039  -0.802  1.00 40.99  ? 73  TRP F CB  1 
ATOM   13251 C  CG  . TRP F  1 73  ? 6.009   -51.093  -0.091  1.00 43.72  ? 73  TRP F CG  1 
ATOM   13252 C  CD1 . TRP F  1 73  ? 6.692   -50.044  0.445   1.00 44.95  ? 73  TRP F CD1 1 
ATOM   13253 C  CD2 . TRP F  1 73  ? 6.802   -52.258  0.170   1.00 43.78  ? 73  TRP F CD2 1 
ATOM   13254 N  NE1 . TRP F  1 73  ? 7.858   -50.481  1.026   1.00 41.80  ? 73  TRP F NE1 1 
ATOM   13255 C  CE2 . TRP F  1 73  ? 7.945   -51.838  0.870   1.00 42.28  ? 73  TRP F CE2 1 
ATOM   13256 C  CE3 . TRP F  1 73  ? 6.654   -53.616  -0.120  1.00 45.49  ? 73  TRP F CE3 1 
ATOM   13257 C  CZ2 . TRP F  1 73  ? 8.930   -52.722  1.281   1.00 44.92  ? 73  TRP F CZ2 1 
ATOM   13258 C  CZ3 . TRP F  1 73  ? 7.633   -54.492  0.288   1.00 46.99  ? 73  TRP F CZ3 1 
ATOM   13259 C  CH2 . TRP F  1 73  ? 8.757   -54.043  0.981   1.00 47.48  ? 73  TRP F CH2 1 
ATOM   13260 N  N   . GLN F  1 74  ? 3.279   -53.682  0.385   1.00 45.75  ? 74  GLN F N   1 
ATOM   13261 C  CA  . GLN F  1 74  ? 3.493   -54.978  1.017   1.00 43.12  ? 74  GLN F CA  1 
ATOM   13262 C  C   . GLN F  1 74  ? 3.451   -56.078  -0.040  1.00 42.58  ? 74  GLN F C   1 
ATOM   13263 O  O   . GLN F  1 74  ? 2.589   -56.064  -0.914  1.00 44.05  ? 74  GLN F O   1 
ATOM   13264 C  CB  . GLN F  1 74  ? 2.447   -55.222  2.107   1.00 45.25  ? 74  GLN F CB  1 
ATOM   13265 C  CG  . GLN F  1 74  ? 2.118   -56.661  2.397   1.00 42.76  ? 74  GLN F CG  1 
ATOM   13266 C  CD  . GLN F  1 74  ? 1.211   -56.794  3.593   1.00 41.01  ? 74  GLN F CD  1 
ATOM   13267 O  OE1 . GLN F  1 74  ? 1.411   -56.141  4.619   1.00 39.68  ? 74  GLN F OE1 1 
ATOM   13268 N  NE2 . GLN F  1 74  ? 0.184   -57.620  3.459   1.00 41.09  ? 74  GLN F NE2 1 
ATOM   13269 N  N   . ILE F  1 75  ? 4.391   -57.016  0.047   1.00 45.47  ? 75  ILE F N   1 
ATOM   13270 C  CA  . ILE F  1 75  ? 4.435   -58.228  -0.777  1.00 43.96  ? 75  ILE F CA  1 
ATOM   13271 C  C   . ILE F  1 75  ? 4.521   -59.405  0.188   1.00 45.86  ? 75  ILE F C   1 
ATOM   13272 O  O   . ILE F  1 75  ? 5.514   -59.542  0.914   1.00 49.88  ? 75  ILE F O   1 
ATOM   13273 C  CB  . ILE F  1 75  ? 5.621   -58.239  -1.757  1.00 38.95  ? 75  ILE F CB  1 
ATOM   13274 C  CG1 . ILE F  1 75  ? 5.725   -56.912  -2.492  1.00 37.18  ? 75  ILE F CG1 1 
ATOM   13275 C  CG2 . ILE F  1 75  ? 5.508   -59.385  -2.735  1.00 36.55  ? 75  ILE F CG2 1 
ATOM   13276 C  CD1 . ILE F  1 75  ? 7.130   -56.428  -2.611  1.00 37.61  ? 75  ILE F CD1 1 
ATOM   13277 N  N   . GLU F  1 76  ? 3.479   -60.226  0.232   1.00 42.85  ? 76  GLU F N   1 
ATOM   13278 C  CA  . GLU F  1 76  ? 3.400   -61.358  1.144   1.00 42.16  ? 76  GLU F CA  1 
ATOM   13279 C  C   . GLU F  1 76  ? 3.432   -62.646  0.340   1.00 43.45  ? 76  GLU F C   1 
ATOM   13280 O  O   . GLU F  1 76  ? 2.649   -62.808  -0.599  1.00 43.74  ? 76  GLU F O   1 
ATOM   13281 C  CB  . GLU F  1 76  ? 2.132   -61.281  1.999   1.00 45.03  ? 76  GLU F CB  1 
ATOM   13282 C  CG  . GLU F  1 76  ? 2.037   -62.278  3.149   1.00 46.43  ? 76  GLU F CG  1 
ATOM   13283 C  CD  . GLU F  1 76  ? 0.876   -61.978  4.111   1.00 57.74  ? 76  GLU F CD  1 
ATOM   13284 O  OE1 . GLU F  1 76  ? 0.945   -60.961  4.836   1.00 58.25  ? 76  GLU F OE1 1 
ATOM   13285 O  OE2 . GLU F  1 76  ? -0.115  -62.748  4.141   1.00 62.37  ? 76  GLU F OE2 1 
ATOM   13286 N  N   . GLY F  1 77  ? 4.369   -63.532  0.679   1.00 44.11  ? 77  GLY F N   1 
ATOM   13287 C  CA  . GLY F  1 77  ? 4.449   -64.834  0.042   1.00 47.85  ? 77  GLY F CA  1 
ATOM   13288 C  C   . GLY F  1 77  ? 3.307   -65.765  0.434   1.00 49.20  ? 77  GLY F C   1 
ATOM   13289 O  O   . GLY F  1 77  ? 2.479   -65.465  1.293   1.00 48.52  ? 77  GLY F O   1 
ATOM   13290 N  N   . GLY F  1 78  ? 3.260   -66.930  -0.228  1.00 48.39  ? 78  GLY F N   1 
ATOM   13291 C  CA  . GLY F  1 78  ? 2.187   -67.884  -0.025  1.00 51.57  ? 78  GLY F CA  1 
ATOM   13292 C  C   . GLY F  1 78  ? 2.444   -68.914  1.080   1.00 55.54  ? 78  GLY F C   1 
ATOM   13293 O  O   . GLY F  1 78  ? 3.462   -68.901  1.777   1.00 55.04  ? 78  GLY F O   1 
ATOM   13294 N  N   . TYR F  1 79  ? 1.479   -69.832  1.221   1.00 50.73  ? 79  TYR F N   1 
ATOM   13295 C  CA  . TYR F  1 79  ? 1.622   -70.963  2.130   1.00 50.76  ? 79  TYR F CA  1 
ATOM   13296 C  C   . TYR F  1 79  ? 2.733   -71.856  1.622   1.00 51.96  ? 79  TYR F C   1 
ATOM   13297 O  O   . TYR F  1 79  ? 2.650   -72.358  0.495   1.00 52.41  ? 79  TYR F O   1 
ATOM   13298 C  CB  . TYR F  1 79  ? 0.338   -71.778  2.197   1.00 56.36  ? 79  TYR F CB  1 
ATOM   13299 C  CG  . TYR F  1 79  ? -0.869  -71.179  2.898   1.00 55.04  ? 79  TYR F CG  1 
ATOM   13300 C  CD1 . TYR F  1 79  ? -0.757  -70.137  3.816   1.00 50.35  ? 79  TYR F CD1 1 
ATOM   13301 C  CD2 . TYR F  1 79  ? -2.134  -71.712  2.661   1.00 54.23  ? 79  TYR F CD2 1 
ATOM   13302 C  CE1 . TYR F  1 79  ? -1.893  -69.628  4.455   1.00 50.44  ? 79  TYR F CE1 1 
ATOM   13303 C  CE2 . TYR F  1 79  ? -3.255  -71.223  3.289   1.00 56.80  ? 79  TYR F CE2 1 
ATOM   13304 C  CZ  . TYR F  1 79  ? -3.142  -70.184  4.179   1.00 51.75  ? 79  TYR F CZ  1 
ATOM   13305 O  OH  . TYR F  1 79  ? -4.300  -69.733  4.772   1.00 44.06  ? 79  TYR F OH  1 
ATOM   13306 N  N   . VAL F  1 80  ? 3.724   -72.120  2.477   1.00 51.97  ? 80  VAL F N   1 
ATOM   13307 C  CA  . VAL F  1 80  ? 4.968   -72.746  2.024   1.00 53.18  ? 80  VAL F CA  1 
ATOM   13308 C  C   . VAL F  1 80  ? 4.764   -74.226  1.686   1.00 53.95  ? 80  VAL F C   1 
ATOM   13309 O  O   . VAL F  1 80  ? 5.215   -74.695  0.637   1.00 58.58  ? 80  VAL F O   1 
ATOM   13310 C  CB  . VAL F  1 80  ? 6.084   -72.524  3.057   1.00 52.73  ? 80  VAL F CB  1 
ATOM   13311 C  CG1 . VAL F  1 80  ? 6.605   -71.105  2.951   1.00 49.07  ? 80  VAL F CG1 1 
ATOM   13312 C  CG2 . VAL F  1 80  ? 5.565   -72.760  4.452   1.00 55.83  ? 80  VAL F CG2 1 
ATOM   13313 N  N   . ASP F  1 81  ? 4.128   -74.996  2.569   1.00 51.60  ? 81  ASP F N   1 
ATOM   13314 C  CA  . ASP F  1 81  ? 3.653   -76.340  2.223   1.00 51.65  ? 81  ASP F CA  1 
ATOM   13315 C  C   . ASP F  1 81  ? 2.300   -76.611  2.868   1.00 56.43  ? 81  ASP F C   1 
ATOM   13316 O  O   . ASP F  1 81  ? 2.208   -77.282  3.904   1.00 51.11  ? 81  ASP F O   1 
ATOM   13317 C  CB  . ASP F  1 81  ? 4.653   -77.423  2.627   1.00 53.68  ? 81  ASP F CB  1 
ATOM   13318 C  CG  . ASP F  1 81  ? 4.331   -78.786  1.977   1.00 62.35  ? 81  ASP F CG  1 
ATOM   13319 O  OD1 . ASP F  1 81  ? 3.128   -79.177  1.915   1.00 59.36  ? 81  ASP F OD1 1 
ATOM   13320 O  OD2 . ASP F  1 81  ? 5.286   -79.486  1.559   1.00 57.40  ? 81  ASP F OD2 1 
ATOM   13321 N  N   . PRO F  1 82  ? 1.213   -76.173  2.229   1.00 55.48  ? 82  PRO F N   1 
ATOM   13322 C  CA  . PRO F  1 82  ? -0.123  -76.524  2.713   1.00 49.89  ? 82  PRO F CA  1 
ATOM   13323 C  C   . PRO F  1 82  ? -0.367  -78.019  2.697   1.00 53.40  ? 82  PRO F C   1 
ATOM   13324 O  O   . PRO F  1 82  ? 0.322   -78.789  2.022   1.00 56.07  ? 82  PRO F O   1 
ATOM   13325 C  CB  . PRO F  1 82  ? -1.043  -75.825  1.716   1.00 45.41  ? 82  PRO F CB  1 
ATOM   13326 C  CG  . PRO F  1 82  ? -0.171  -75.527  0.556   1.00 46.59  ? 82  PRO F CG  1 
ATOM   13327 C  CD  . PRO F  1 82  ? 1.132   -75.195  1.138   1.00 47.22  ? 82  PRO F CD  1 
ATOM   13328 N  N   . SER F  1 83  ? -1.383  -78.430  3.451   1.00 53.15  ? 83  SER F N   1 
ATOM   13329 C  CA  . SER F  1 83  ? -1.817  -79.807  3.320   1.00 56.15  ? 83  SER F CA  1 
ATOM   13330 C  C   . SER F  1 83  ? -2.466  -79.973  1.951   1.00 51.30  ? 83  SER F C   1 
ATOM   13331 O  O   . SER F  1 83  ? -2.762  -79.002  1.257   1.00 53.15  ? 83  SER F O   1 
ATOM   13332 C  CB  . SER F  1 83  ? -2.778  -80.211  4.447   1.00 47.44  ? 83  SER F CB  1 
ATOM   13333 O  OG  . SER F  1 83  ? -4.136  -80.091  4.063   1.00 45.66  ? 83  SER F OG  1 
ATOM   13334 N  N   . PHE F  1 84  ? -2.588  -81.216  1.522   1.00 50.71  ? 84  PHE F N   1 
ATOM   13335 C  CA  . PHE F  1 84  ? -3.198  -81.568  0.248   1.00 48.38  ? 84  PHE F CA  1 
ATOM   13336 C  C   . PHE F  1 84  ? -2.521  -80.920  -0.949  1.00 52.84  ? 84  PHE F C   1 
ATOM   13337 O  O   . PHE F  1 84  ? -3.091  -80.921  -2.044  1.00 51.13  ? 84  PHE F O   1 
ATOM   13338 C  CB  . PHE F  1 84  ? -4.679  -81.232  0.255   1.00 41.44  ? 84  PHE F CB  1 
ATOM   13339 C  CG  . PHE F  1 84  ? -5.479  -82.171  1.071   1.00 45.34  ? 84  PHE F CG  1 
ATOM   13340 C  CD1 . PHE F  1 84  ? -5.648  -81.953  2.417   1.00 45.48  ? 84  PHE F CD1 1 
ATOM   13341 C  CD2 . PHE F  1 84  ? -6.031  -83.310  0.495   1.00 51.04  ? 84  PHE F CD2 1 
ATOM   13342 C  CE1 . PHE F  1 84  ? -6.377  -82.838  3.178   1.00 52.70  ? 84  PHE F CE1 1 
ATOM   13343 C  CE2 . PHE F  1 84  ? -6.769  -84.205  1.244   1.00 49.31  ? 84  PHE F CE2 1 
ATOM   13344 C  CZ  . PHE F  1 84  ? -6.943  -83.971  2.589   1.00 54.24  ? 84  PHE F CZ  1 
ATOM   13345 N  N   . GLY F  1 85  ? -1.311  -80.382  -0.777  1.00 58.05  ? 85  GLY F N   1 
ATOM   13346 C  CA  . GLY F  1 85  ? -0.644  -79.677  -1.854  1.00 56.09  ? 85  GLY F CA  1 
ATOM   13347 C  C   . GLY F  1 85  ? 0.863   -79.824  -1.798  1.00 57.13  ? 85  GLY F C   1 
ATOM   13348 O  O   . GLY F  1 85  ? 1.442   -80.297  -0.812  1.00 57.86  ? 85  GLY F O   1 
ATOM   13349 N  N   . GLY F  1 86  ? 1.495   -79.421  -2.897  1.00 50.85  ? 86  GLY F N   1 
ATOM   13350 C  CA  . GLY F  1 86  ? 2.933   -79.478  -3.004  1.00 52.30  ? 86  GLY F CA  1 
ATOM   13351 C  C   . GLY F  1 86  ? 3.571   -78.309  -2.292  1.00 56.40  ? 86  GLY F C   1 
ATOM   13352 O  O   . GLY F  1 86  ? 2.900   -77.452  -1.720  1.00 62.27  ? 86  GLY F O   1 
ATOM   13353 N  N   . GLU F  1 87  ? 4.897   -78.268  -2.347  1.00 51.91  ? 87  GLU F N   1 
ATOM   13354 C  CA  . GLU F  1 87  ? 5.684   -77.265  -1.644  1.00 52.46  ? 87  GLU F CA  1 
ATOM   13355 C  C   . GLU F  1 87  ? 6.029   -76.065  -2.534  1.00 56.54  ? 87  GLU F C   1 
ATOM   13356 O  O   . GLU F  1 87  ? 5.928   -76.107  -3.763  1.00 62.74  ? 87  GLU F O   1 
ATOM   13357 C  CB  . GLU F  1 87  ? 6.956   -77.905  -1.088  1.00 50.95  ? 87  GLU F CB  1 
ATOM   13358 C  CG  . GLU F  1 87  ? 7.977   -78.275  -2.154  1.00 55.80  ? 87  GLU F CG  1 
ATOM   13359 C  CD  . GLU F  1 87  ? 7.776   -79.681  -2.710  1.00 54.84  ? 87  GLU F CD  1 
ATOM   13360 O  OE1 . GLU F  1 87  ? 6.612   -80.064  -2.953  1.00 56.40  ? 87  GLU F OE1 1 
ATOM   13361 O  OE2 . GLU F  1 87  ? 8.778   -80.393  -2.935  1.00 55.56  ? 87  GLU F OE2 1 
ATOM   13362 N  N   . GLY F  1 88  ? 6.431   -74.978  -1.882  1.00 55.19  ? 88  GLY F N   1 
ATOM   13363 C  CA  . GLY F  1 88  ? 6.851   -73.758  -2.545  1.00 57.10  ? 88  GLY F CA  1 
ATOM   13364 C  C   . GLY F  1 88  ? 5.731   -72.824  -2.977  1.00 69.35  ? 88  GLY F C   1 
ATOM   13365 O  O   . GLY F  1 88  ? 4.753   -73.234  -3.620  1.00 75.95  ? 88  GLY F O   1 
ATOM   13366 N  N   . ALA F  1 89  ? 5.896   -71.540  -2.657  1.00 63.39  ? 89  ALA F N   1 
ATOM   13367 C  CA  . ALA F  1 89  ? 4.988   -70.492  -3.100  1.00 56.86  ? 89  ALA F CA  1 
ATOM   13368 C  C   . ALA F  1 89  ? 5.783   -69.206  -3.255  1.00 55.46  ? 89  ALA F C   1 
ATOM   13369 O  O   . ALA F  1 89  ? 6.515   -68.819  -2.338  1.00 52.26  ? 89  ALA F O   1 
ATOM   13370 C  CB  . ALA F  1 89  ? 3.845   -70.304  -2.100  1.00 57.97  ? 89  ALA F CB  1 
ATOM   13371 N  N   . GLY F  1 90  ? 5.606   -68.530  -4.386  1.00 55.32  ? 90  GLY F N   1 
ATOM   13372 C  CA  . GLY F  1 90  ? 6.287   -67.277  -4.638  1.00 50.90  ? 90  GLY F CA  1 
ATOM   13373 C  C   . GLY F  1 90  ? 5.855   -66.172  -3.688  1.00 46.98  ? 90  GLY F C   1 
ATOM   13374 O  O   . GLY F  1 90  ? 5.091   -66.367  -2.746  1.00 48.51  ? 90  GLY F O   1 
ATOM   13375 N  N   . LEU F  1 91  ? 6.412   -64.991  -3.921  1.00 46.70  ? 91  LEU F N   1 
ATOM   13376 C  CA  . LEU F  1 91  ? 6.050   -63.798  -3.168  1.00 47.38  ? 91  LEU F CA  1 
ATOM   13377 C  C   . LEU F  1 91  ? 4.977   -63.003  -3.910  1.00 50.20  ? 91  LEU F C   1 
ATOM   13378 O  O   . LEU F  1 91  ? 5.047   -62.802  -5.126  1.00 49.26  ? 91  LEU F O   1 
ATOM   13379 C  CB  . LEU F  1 91  ? 7.279   -62.931  -2.932  1.00 43.42  ? 91  LEU F CB  1 
ATOM   13380 C  CG  . LEU F  1 91  ? 8.314   -63.610  -2.055  1.00 42.74  ? 91  LEU F CG  1 
ATOM   13381 C  CD1 . LEU F  1 91  ? 9.716   -63.247  -2.546  1.00 37.12  ? 91  LEU F CD1 1 
ATOM   13382 C  CD2 . LEU F  1 91  ? 8.069   -63.179  -0.622  1.00 42.38  ? 91  LEU F CD2 1 
ATOM   13383 N  N   . GLY F  1 92  ? 3.994   -62.525  -3.163  1.00 52.21  ? 92  GLY F N   1 
ATOM   13384 C  CA  . GLY F  1 92  ? 2.845   -61.893  -3.766  1.00 51.56  ? 92  GLY F CA  1 
ATOM   13385 C  C   . GLY F  1 92  ? 1.687   -62.812  -4.050  1.00 50.60  ? 92  GLY F C   1 
ATOM   13386 O  O   . GLY F  1 92  ? 0.822   -62.452  -4.856  1.00 50.12  ? 92  GLY F O   1 
ATOM   13387 N  N   . GLU F  1 93  ? 1.644   -63.983  -3.398  1.00 51.33  ? 93  GLU F N   1 
ATOM   13388 C  CA  . GLU F  1 93  ? 0.536   -64.933  -3.447  1.00 53.21  ? 93  GLU F CA  1 
ATOM   13389 C  C   . GLU F  1 93  ? -0.558  -64.626  -2.434  1.00 54.69  ? 93  GLU F C   1 
ATOM   13390 O  O   . GLU F  1 93  ? -1.682  -65.134  -2.582  1.00 56.47  ? 93  GLU F O   1 
ATOM   13391 C  CB  . GLU F  1 93  ? 1.041   -66.355  -3.206  1.00 51.80  ? 93  GLU F CB  1 
ATOM   13392 C  CG  . GLU F  1 93  ? 2.164   -66.770  -4.125  1.00 56.13  ? 93  GLU F CG  1 
ATOM   13393 C  CD  . GLU F  1 93  ? 2.192   -68.258  -4.352  1.00 56.43  ? 93  GLU F CD  1 
ATOM   13394 O  OE1 . GLU F  1 93  ? 1.576   -68.987  -3.550  1.00 47.05  ? 93  GLU F OE1 1 
ATOM   13395 O  OE2 . GLU F  1 93  ? 2.839   -68.696  -5.327  1.00 64.74  ? 93  GLU F OE2 1 
ATOM   13396 N  N   . ARG F  1 94  ? -0.235  -63.868  -1.385  1.00 53.33  ? 94  ARG F N   1 
ATOM   13397 C  CA  . ARG F  1 94  ? -1.185  -63.299  -0.429  1.00 52.94  ? 94  ARG F CA  1 
ATOM   13398 C  C   . ARG F  1 94  ? -1.128  -61.770  -0.542  1.00 52.57  ? 94  ARG F C   1 
ATOM   13399 O  O   . ARG F  1 94  ? -0.589  -61.227  -1.511  1.00 52.29  ? 94  ARG F O   1 
ATOM   13400 C  CB  . ARG F  1 94  ? -0.904  -63.820  0.979   1.00 49.53  ? 94  ARG F CB  1 
ATOM   13401 C  CG  . ARG F  1 94  ? -1.154  -65.314  1.063   1.00 51.29  ? 94  ARG F CG  1 
ATOM   13402 C  CD  . ARG F  1 94  ? -0.746  -65.878  2.373   1.00 48.48  ? 94  ARG F CD  1 
ATOM   13403 N  NE  . ARG F  1 94  ? -1.408  -65.216  3.486   1.00 47.99  ? 94  ARG F NE  1 
ATOM   13404 C  CZ  . ARG F  1 94  ? -2.555  -65.619  4.008   1.00 47.72  ? 94  ARG F CZ  1 
ATOM   13405 N  NH1 . ARG F  1 94  ? -3.224  -66.638  3.495   1.00 48.83  ? 94  ARG F NH1 1 
ATOM   13406 N  NH2 . ARG F  1 94  ? -3.030  -65.002  5.085   1.00 47.61  ? 94  ARG F NH2 1 
ATOM   13407 N  N   . ASP F  1 95  ? -1.730  -61.076  0.430   1.00 57.03  ? 95  ASP F N   1 
ATOM   13408 C  CA  . ASP F  1 95  ? -1.971  -59.635  0.312   1.00 51.95  ? 95  ASP F CA  1 
ATOM   13409 C  C   . ASP F  1 95  ? -0.752  -58.868  -0.190  1.00 45.30  ? 95  ASP F C   1 
ATOM   13410 O  O   . ASP F  1 95  ? 0.178   -58.604  0.576   1.00 44.72  ? 95  ASP F O   1 
ATOM   13411 C  CB  . ASP F  1 95  ? -2.415  -59.036  1.658   1.00 55.00  ? 95  ASP F CB  1 
ATOM   13412 C  CG  . ASP F  1 95  ? -3.825  -59.447  2.058   1.00 54.65  ? 95  ASP F CG  1 
ATOM   13413 O  OD1 . ASP F  1 95  ? -4.229  -60.606  1.803   1.00 59.61  ? 95  ASP F OD1 1 
ATOM   13414 O  OD2 . ASP F  1 95  ? -4.544  -58.578  2.596   1.00 51.57  ? 95  ASP F OD2 1 
ATOM   13415 N  N   . THR F  1 96  ? -0.767  -58.480  -1.465  1.00 48.14  ? 96  THR F N   1 
ATOM   13416 C  CA  . THR F  1 96  ? 0.320   -57.720  -2.077  1.00 46.53  ? 96  THR F CA  1 
ATOM   13417 C  C   . THR F  1 96  ? -0.230  -56.478  -2.763  1.00 43.98  ? 96  THR F C   1 
ATOM   13418 O  O   . THR F  1 96  ? -1.037  -56.580  -3.695  1.00 40.35  ? 96  THR F O   1 
ATOM   13419 C  CB  . THR F  1 96  ? 1.111   -58.562  -3.073  1.00 42.47  ? 96  THR F CB  1 
ATOM   13420 O  OG1 . THR F  1 96  ? 1.698   -59.655  -2.377  1.00 45.59  ? 96  THR F OG1 1 
ATOM   13421 C  CG2 . THR F  1 96  ? 2.209   -57.731  -3.649  1.00 46.56  ? 96  THR F CG2 1 
ATOM   13422 N  N   . PHE F  1 97  ? 0.253   -55.314  -2.339  1.00 42.99  ? 97  PHE F N   1 
ATOM   13423 C  CA  . PHE F  1 97  ? -0.367  -54.063  -2.733  1.00 46.33  ? 97  PHE F CA  1 
ATOM   13424 C  C   . PHE F  1 97  ? 0.624   -52.923  -2.559  1.00 46.67  ? 97  PHE F C   1 
ATOM   13425 O  O   . PHE F  1 97  ? 1.610   -53.030  -1.821  1.00 43.07  ? 97  PHE F O   1 
ATOM   13426 C  CB  . PHE F  1 97  ? -1.610  -53.780  -1.882  1.00 45.52  ? 97  PHE F CB  1 
ATOM   13427 C  CG  . PHE F  1 97  ? -1.317  -53.717  -0.412  1.00 44.38  ? 97  PHE F CG  1 
ATOM   13428 C  CD1 . PHE F  1 97  ? -0.707  -52.603  0.144   1.00 45.39  ? 97  PHE F CD1 1 
ATOM   13429 C  CD2 . PHE F  1 97  ? -1.623  -54.771  0.405   1.00 45.34  ? 97  PHE F CD2 1 
ATOM   13430 C  CE1 . PHE F  1 97  ? -0.406  -52.546  1.473   1.00 45.26  ? 97  PHE F CE1 1 
ATOM   13431 C  CE2 . PHE F  1 97  ? -1.332  -54.716  1.752   1.00 48.33  ? 97  PHE F CE2 1 
ATOM   13432 C  CZ  . PHE F  1 97  ? -0.722  -53.600  2.285   1.00 46.11  ? 97  PHE F CZ  1 
ATOM   13433 N  N   . VAL F  1 98  ? 0.312   -51.812  -3.227  1.00 43.33  ? 98  VAL F N   1 
ATOM   13434 C  CA  . VAL F  1 98  ? 0.845   -50.504  -2.887  1.00 43.62  ? 98  VAL F CA  1 
ATOM   13435 C  C   . VAL F  1 98  ? -0.364  -49.621  -2.613  1.00 40.39  ? 98  VAL F C   1 
ATOM   13436 O  O   . VAL F  1 98  ? -1.490  -49.931  -3.009  1.00 39.71  ? 98  VAL F O   1 
ATOM   13437 C  CB  . VAL F  1 98  ? 1.753   -49.899  -3.978  1.00 41.02  ? 98  VAL F CB  1 
ATOM   13438 C  CG1 . VAL F  1 98  ? 2.792   -50.890  -4.378  1.00 38.23  ? 98  VAL F CG1 1 
ATOM   13439 C  CG2 . VAL F  1 98  ? 0.945   -49.465  -5.169  1.00 40.46  ? 98  VAL F CG2 1 
ATOM   13440 N  N   . GLY F  1 99  ? -0.140  -48.550  -1.869  1.00 39.49  ? 99  GLY F N   1 
ATOM   13441 C  CA  . GLY F  1 99  ? -1.247  -47.660  -1.583  1.00 44.13  ? 99  GLY F CA  1 
ATOM   13442 C  C   . GLY F  1 99  ? -0.798  -46.468  -0.771  1.00 46.70  ? 99  GLY F C   1 
ATOM   13443 O  O   . GLY F  1 99  ? 0.385   -46.312  -0.440  1.00 46.29  ? 99  GLY F O   1 
ATOM   13444 N  N   . PHE F  1 100 ? -1.774  -45.638  -0.429  1.00 39.36  ? 100 PHE F N   1 
ATOM   13445 C  CA  . PHE F  1 100 ? -1.516  -44.393  0.265   1.00 43.17  ? 100 PHE F CA  1 
ATOM   13446 C  C   . PHE F  1 100 ? -2.422  -44.313  1.475   1.00 54.18  ? 100 PHE F C   1 
ATOM   13447 O  O   . PHE F  1 100 ? -3.516  -44.885  1.486   1.00 55.46  ? 100 PHE F O   1 
ATOM   13448 C  CB  . PHE F  1 100 ? -1.797  -43.184  -0.621  1.00 46.40  ? 100 PHE F CB  1 
ATOM   13449 C  CG  . PHE F  1 100 ? -0.702  -42.873  -1.587  1.00 49.73  ? 100 PHE F CG  1 
ATOM   13450 C  CD1 . PHE F  1 100 ? -0.655  -43.505  -2.824  1.00 43.16  ? 100 PHE F CD1 1 
ATOM   13451 C  CD2 . PHE F  1 100 ? 0.274   -41.943  -1.271  1.00 50.69  ? 100 PHE F CD2 1 
ATOM   13452 C  CE1 . PHE F  1 100 ? 0.340   -43.223  -3.714  1.00 40.15  ? 100 PHE F CE1 1 
ATOM   13453 C  CE2 . PHE F  1 100 ? 1.280   -41.649  -2.166  1.00 48.91  ? 100 PHE F CE2 1 
ATOM   13454 C  CZ  . PHE F  1 100 ? 1.317   -42.294  -3.387  1.00 47.20  ? 100 PHE F CZ  1 
ATOM   13455 N  N   . GLU F  1 101 ? -1.980  -43.556  2.475   1.00 57.44  ? 101 GLU F N   1 
ATOM   13456 C  CA  . GLU F  1 101 ? -2.785  -43.363  3.670   1.00 56.96  ? 101 GLU F CA  1 
ATOM   13457 C  C   . GLU F  1 101 ? -2.581  -41.953  4.203   1.00 58.59  ? 101 GLU F C   1 
ATOM   13458 O  O   . GLU F  1 101 ? -1.441  -41.508  4.361   1.00 59.79  ? 101 GLU F O   1 
ATOM   13459 C  CB  . GLU F  1 101 ? -2.424  -44.396  4.746   1.00 51.00  ? 101 GLU F CB  1 
ATOM   13460 C  CG  . GLU F  1 101 ? -0.965  -44.399  5.129   1.00 52.45  ? 101 GLU F CG  1 
ATOM   13461 C  CD  . GLU F  1 101 ? -0.636  -45.398  6.219   1.00 55.50  ? 101 GLU F CD  1 
ATOM   13462 O  OE1 . GLU F  1 101 ? -1.021  -46.579  6.083   1.00 52.46  ? 101 GLU F OE1 1 
ATOM   13463 O  OE2 . GLU F  1 101 ? 0.039   -45.006  7.195   1.00 56.88  ? 101 GLU F OE2 1 
ATOM   13464 N  N   . SER F  1 102 ? -3.690  -41.259  4.465   1.00 58.21  ? 102 SER F N   1 
ATOM   13465 C  CA  . SER F  1 102 ? -3.704  -40.046  5.267   1.00 58.97  ? 102 SER F CA  1 
ATOM   13466 C  C   . SER F  1 102 ? -4.671  -40.268  6.421   1.00 64.76  ? 102 SER F C   1 
ATOM   13467 O  O   . SER F  1 102 ? -5.593  -41.086  6.330   1.00 65.68  ? 102 SER F O   1 
ATOM   13468 C  CB  . SER F  1 102 ? -4.100  -38.810  4.469   1.00 57.80  ? 102 SER F CB  1 
ATOM   13469 O  OG  . SER F  1 102 ? -3.761  -37.633  5.183   1.00 60.07  ? 102 SER F OG  1 
ATOM   13470 N  N   . ALA F  1 103 ? -4.417  -39.585  7.536   1.00 65.54  ? 103 ALA F N   1 
ATOM   13471 C  CA  . ALA F  1 103 ? -5.279  -39.754  8.699   1.00 62.60  ? 103 ALA F CA  1 
ATOM   13472 C  C   . ALA F  1 103 ? -6.709  -39.340  8.401   1.00 61.10  ? 103 ALA F C   1 
ATOM   13473 O  O   . ALA F  1 103 ? -7.655  -40.012  8.825   1.00 63.67  ? 103 ALA F O   1 
ATOM   13474 C  CB  . ALA F  1 103 ? -4.731  -38.952  9.878   1.00 65.09  ? 103 ALA F CB  1 
ATOM   13475 N  N   . SER F  1 104 ? -6.883  -38.263  7.633   1.00 62.60  ? 104 SER F N   1 
ATOM   13476 C  CA  . SER F  1 104 ? -8.212  -37.709  7.392   1.00 64.69  ? 104 SER F CA  1 
ATOM   13477 C  C   . SER F  1 104 ? -9.127  -38.713  6.698   1.00 66.40  ? 104 SER F C   1 
ATOM   13478 O  O   . SER F  1 104 ? -10.174 -39.085  7.238   1.00 65.75  ? 104 SER F O   1 
ATOM   13479 C  CB  . SER F  1 104 ? -8.113  -36.408  6.586   1.00 72.73  ? 104 SER F CB  1 
ATOM   13480 O  OG  . SER F  1 104 ? -7.254  -36.530  5.464   1.00 76.51  ? 104 SER F OG  1 
ATOM   13481 N  N   . TRP F  1 105 ? -8.753  -39.160  5.493   1.00 67.67  ? 105 TRP F N   1 
ATOM   13482 C  CA  . TRP F  1 105 ? -9.668  -39.878  4.606   1.00 68.48  ? 105 TRP F CA  1 
ATOM   13483 C  C   . TRP F  1 105 ? -9.407  -41.387  4.514   1.00 62.26  ? 105 TRP F C   1 
ATOM   13484 O  O   . TRP F  1 105 ? -10.040 -42.071  3.699   1.00 52.16  ? 105 TRP F O   1 
ATOM   13485 C  CB  . TRP F  1 105 ? -9.618  -39.250  3.211   1.00 67.02  ? 105 TRP F CB  1 
ATOM   13486 C  CG  . TRP F  1 105 ? -8.237  -39.119  2.715   1.00 67.46  ? 105 TRP F CG  1 
ATOM   13487 C  CD1 . TRP F  1 105 ? -7.437  -38.021  2.799   1.00 73.53  ? 105 TRP F CD1 1 
ATOM   13488 C  CD2 . TRP F  1 105 ? -7.462  -40.137  2.073   1.00 68.10  ? 105 TRP F CD2 1 
ATOM   13489 N  NE1 . TRP F  1 105 ? -6.210  -38.285  2.236   1.00 75.77  ? 105 TRP F NE1 1 
ATOM   13490 C  CE2 . TRP F  1 105 ? -6.198  -39.580  1.788   1.00 69.37  ? 105 TRP F CE2 1 
ATOM   13491 C  CE3 . TRP F  1 105 ? -7.716  -41.464  1.707   1.00 65.83  ? 105 TRP F CE3 1 
ATOM   13492 C  CZ2 . TRP F  1 105 ? -5.190  -40.304  1.156   1.00 68.80  ? 105 TRP F CZ2 1 
ATOM   13493 C  CZ3 . TRP F  1 105 ? -6.714  -42.185  1.086   1.00 67.36  ? 105 TRP F CZ3 1 
ATOM   13494 C  CH2 . TRP F  1 105 ? -5.463  -41.603  0.817   1.00 69.00  ? 105 TRP F CH2 1 
ATOM   13495 N  N   . GLY F  1 106 ? -8.538  -41.934  5.356   1.00 62.64  ? 106 GLY F N   1 
ATOM   13496 C  CA  . GLY F  1 106 ? -8.388  -43.373  5.406   1.00 54.12  ? 106 GLY F CA  1 
ATOM   13497 C  C   . GLY F  1 106 ? -7.182  -43.961  4.714   1.00 49.92  ? 106 GLY F C   1 
ATOM   13498 O  O   . GLY F  1 106 ? -6.054  -43.614  5.062   1.00 51.05  ? 106 GLY F O   1 
ATOM   13499 N  N   . GLN F  1 107 ? -7.409  -44.858  3.749   1.00 54.40  ? 107 GLN F N   1 
ATOM   13500 C  CA  . GLN F  1 107 ? -6.342  -45.665  3.150   1.00 53.13  ? 107 GLN F CA  1 
ATOM   13501 C  C   . GLN F  1 107 ? -6.796  -46.285  1.833   1.00 46.86  ? 107 GLN F C   1 
ATOM   13502 O  O   . GLN F  1 107 ? -7.660  -47.170  1.824   1.00 45.13  ? 107 GLN F O   1 
ATOM   13503 C  CB  . GLN F  1 107 ? -5.914  -46.782  4.122   1.00 48.87  ? 107 GLN F CB  1 
ATOM   13504 C  CG  . GLN F  1 107 ? -5.210  -47.949  3.434   1.00 49.56  ? 107 GLN F CG  1 
ATOM   13505 C  CD  . GLN F  1 107 ? -4.378  -48.785  4.371   1.00 49.03  ? 107 GLN F CD  1 
ATOM   13506 O  OE1 . GLN F  1 107 ? -4.591  -49.991  4.510   1.00 45.43  ? 107 GLN F OE1 1 
ATOM   13507 N  NE2 . GLN F  1 107 ? -3.430  -48.140  5.043   1.00 52.48  ? 107 GLN F NE2 1 
ATOM   13508 N  N   . VAL F  1 108 ? -6.151  -45.915  0.739   1.00 41.85  ? 108 VAL F N   1 
ATOM   13509 C  CA  . VAL F  1 108 ? -6.399  -46.565  -0.536  1.00 41.73  ? 108 VAL F CA  1 
ATOM   13510 C  C   . VAL F  1 108 ? -5.227  -47.488  -0.838  1.00 44.48  ? 108 VAL F C   1 
ATOM   13511 O  O   . VAL F  1 108 ? -4.060  -47.084  -0.731  1.00 39.42  ? 108 VAL F O   1 
ATOM   13512 C  CB  . VAL F  1 108 ? -6.592  -45.531  -1.654  1.00 39.43  ? 108 VAL F CB  1 
ATOM   13513 C  CG1 . VAL F  1 108 ? -6.535  -46.196  -3.023  1.00 29.65  ? 108 VAL F CG1 1 
ATOM   13514 C  CG2 . VAL F  1 108 ? -7.915  -44.783  -1.444  1.00 51.18  ? 108 VAL F CG2 1 
ATOM   13515 N  N   . ARG F  1 109 ? -5.537  -48.737  -1.197  1.00 45.65  ? 109 ARG F N   1 
ATOM   13516 C  CA  . ARG F  1 109 ? -4.538  -49.713  -1.609  1.00 44.43  ? 109 ARG F CA  1 
ATOM   13517 C  C   . ARG F  1 109 ? -4.954  -50.312  -2.942  1.00 42.87  ? 109 ARG F C   1 
ATOM   13518 O  O   . ARG F  1 109 ? -6.126  -50.639  -3.148  1.00 42.23  ? 109 ARG F O   1 
ATOM   13519 C  CB  . ARG F  1 109 ? -4.362  -50.823  -0.580  1.00 44.43  ? 109 ARG F CB  1 
ATOM   13520 C  CG  . ARG F  1 109 ? -3.866  -50.335  0.758   1.00 46.66  ? 109 ARG F CG  1 
ATOM   13521 C  CD  . ARG F  1 109 ? -4.036  -51.400  1.828   1.00 49.58  ? 109 ARG F CD  1 
ATOM   13522 N  NE  . ARG F  1 109 ? -5.274  -52.162  1.703   1.00 49.64  ? 109 ARG F NE  1 
ATOM   13523 C  CZ  . ARG F  1 109 ? -5.730  -52.990  2.632   1.00 48.28  ? 109 ARG F CZ  1 
ATOM   13524 N  NH1 . ARG F  1 109 ? -5.118  -53.123  3.796   1.00 46.52  ? 109 ARG F NH1 1 
ATOM   13525 N  NH2 . ARG F  1 109 ? -6.811  -53.722  2.376   1.00 48.07  ? 109 ARG F NH2 1 
ATOM   13526 N  N   . LEU F  1 110 ? -3.978  -50.521  -3.815  1.00 41.59  ? 110 LEU F N   1 
ATOM   13527 C  CA  . LEU F  1 110 ? -4.216  -51.104  -5.123  1.00 41.01  ? 110 LEU F CA  1 
ATOM   13528 C  C   . LEU F  1 110 ? -3.408  -52.370  -5.301  1.00 43.35  ? 110 LEU F C   1 
ATOM   13529 O  O   . LEU F  1 110 ? -2.263  -52.464  -4.852  1.00 41.65  ? 110 LEU F O   1 
ATOM   13530 C  CB  . LEU F  1 110 ? -3.870  -50.142  -6.221  1.00 39.63  ? 110 LEU F CB  1 
ATOM   13531 C  CG  . LEU F  1 110 ? -4.765  -48.943  -6.059  1.00 42.91  ? 110 LEU F CG  1 
ATOM   13532 C  CD1 . LEU F  1 110 ? -4.056  -47.869  -5.259  1.00 42.34  ? 110 LEU F CD1 1 
ATOM   13533 C  CD2 . LEU F  1 110 ? -5.138  -48.472  -7.438  1.00 52.20  ? 110 LEU F CD2 1 
ATOM   13534 N  N   . GLY F  1 111 ? -4.029  -53.347  -5.934  1.00 40.74  ? 111 GLY F N   1 
ATOM   13535 C  CA  . GLY F  1 111 ? -3.338  -54.567  -6.224  1.00 40.03  ? 111 GLY F CA  1 
ATOM   13536 C  C   . GLY F  1 111 ? -4.225  -55.717  -5.839  1.00 42.07  ? 111 GLY F C   1 
ATOM   13537 O  O   . GLY F  1 111 ? -5.320  -55.920  -6.387  1.00 37.07  ? 111 GLY F O   1 
ATOM   13538 N  N   . ARG F  1 112 ? -3.704  -56.487  -4.887  1.00 43.90  ? 112 ARG F N   1 
ATOM   13539 C  CA  . ARG F  1 112 ? -4.326  -57.691  -4.359  1.00 42.81  ? 112 ARG F CA  1 
ATOM   13540 C  C   . ARG F  1 112 ? -4.625  -57.495  -2.873  1.00 47.19  ? 112 ARG F C   1 
ATOM   13541 O  O   . ARG F  1 112 ? -3.704  -57.369  -2.060  1.00 48.42  ? 112 ARG F O   1 
ATOM   13542 C  CB  . ARG F  1 112 ? -3.406  -58.879  -4.593  1.00 36.99  ? 112 ARG F CB  1 
ATOM   13543 C  CG  . ARG F  1 112 ? -3.921  -60.148  -4.063  1.00 40.87  ? 112 ARG F CG  1 
ATOM   13544 C  CD  . ARG F  1 112 ? -2.914  -61.233  -4.213  1.00 42.89  ? 112 ARG F CD  1 
ATOM   13545 N  NE  . ARG F  1 112 ? -3.586  -62.517  -4.153  1.00 43.85  ? 112 ARG F NE  1 
ATOM   13546 C  CZ  . ARG F  1 112 ? -4.225  -63.061  -5.177  1.00 47.92  ? 112 ARG F CZ  1 
ATOM   13547 N  NH1 . ARG F  1 112 ? -4.271  -62.467  -6.356  1.00 53.29  ? 112 ARG F NH1 1 
ATOM   13548 N  NH2 . ARG F  1 112 ? -4.838  -64.228  -5.015  1.00 51.69  ? 112 ARG F NH2 1 
ATOM   13549 N  N   . VAL F  1 113 ? -5.908  -57.452  -2.520  1.00 46.58  ? 113 VAL F N   1 
ATOM   13550 C  CA  . VAL F  1 113 ? -6.375  -57.303  -1.145  1.00 53.08  ? 113 VAL F CA  1 
ATOM   13551 C  C   . VAL F  1 113 ? -7.514  -58.297  -0.964  1.00 55.68  ? 113 VAL F C   1 
ATOM   13552 O  O   . VAL F  1 113 ? -7.847  -59.012  -1.898  1.00 51.86  ? 113 VAL F O   1 
ATOM   13553 C  CB  . VAL F  1 113 ? -6.841  -55.866  -0.831  1.00 51.96  ? 113 VAL F CB  1 
ATOM   13554 C  CG1 . VAL F  1 113 ? -5.647  -54.989  -0.540  1.00 52.11  ? 113 VAL F CG1 1 
ATOM   13555 C  CG2 . VAL F  1 113 ? -7.651  -55.302  -1.984  1.00 42.77  ? 113 VAL F CG2 1 
ATOM   13556 N  N   . LEU F  1 114 ? -8.089  -58.375  0.248   1.00 57.72  ? 114 LEU F N   1 
ATOM   13557 C  CA  . LEU F  1 114 ? -9.308  -59.165  0.485   1.00 57.19  ? 114 LEU F CA  1 
ATOM   13558 C  C   . LEU F  1 114 ? -10.536 -58.290  0.266   1.00 56.47  ? 114 LEU F C   1 
ATOM   13559 O  O   . LEU F  1 114 ? -10.550 -57.126  0.686   1.00 58.87  ? 114 LEU F O   1 
ATOM   13560 C  CB  . LEU F  1 114 ? -9.379  -59.722  1.902   1.00 53.11  ? 114 LEU F CB  1 
ATOM   13561 C  CG  . LEU F  1 114 ? -8.181  -60.296  2.611   1.00 47.87  ? 114 LEU F CG  1 
ATOM   13562 C  CD1 . LEU F  1 114 ? -7.607  -59.199  3.477   1.00 54.40  ? 114 LEU F CD1 1 
ATOM   13563 C  CD2 . LEU F  1 114 ? -8.683  -61.426  3.434   1.00 43.91  ? 114 LEU F CD2 1 
ATOM   13564 N  N   . THR F  1 115 ? -11.580 -58.834  -0.378  1.00 53.01  ? 115 THR F N   1 
ATOM   13565 C  CA  . THR F  1 115 ? -12.739 -57.969  -0.596  1.00 57.28  ? 115 THR F CA  1 
ATOM   13566 C  C   . THR F  1 115 ? -13.316 -57.587  0.764   1.00 54.08  ? 115 THR F C   1 
ATOM   13567 O  O   . THR F  1 115 ? -12.983 -58.203  1.782   1.00 52.41  ? 115 THR F O   1 
ATOM   13568 C  CB  . THR F  1 115 ? -13.813 -58.635  -1.468  1.00 54.22  ? 115 THR F CB  1 
ATOM   13569 O  OG1 . THR F  1 115 ? -14.702 -59.426  -0.663  1.00 51.85  ? 115 THR F OG1 1 
ATOM   13570 C  CG2 . THR F  1 115 ? -13.168 -59.506  -2.533  1.00 53.04  ? 115 THR F CG2 1 
ATOM   13571 N  N   . PRO F  1 116 ? -14.131 -56.533  0.826   1.00 50.01  ? 116 PRO F N   1 
ATOM   13572 C  CA  . PRO F  1 116 ? -14.632 -56.119  2.138   1.00 48.98  ? 116 PRO F CA  1 
ATOM   13573 C  C   . PRO F  1 116 ? -15.552 -57.162  2.749   1.00 51.51  ? 116 PRO F C   1 
ATOM   13574 O  O   . PRO F  1 116 ? -15.563 -57.330  3.977   1.00 45.20  ? 116 PRO F O   1 
ATOM   13575 C  CB  . PRO F  1 116 ? -15.360 -54.806  1.834   1.00 46.92  ? 116 PRO F CB  1 
ATOM   13576 C  CG  . PRO F  1 116 ? -14.865 -54.403  0.482   1.00 48.66  ? 116 PRO F CG  1 
ATOM   13577 C  CD  . PRO F  1 116 ? -14.677 -55.684  -0.238  1.00 47.31  ? 116 PRO F CD  1 
ATOM   13578 N  N   . MET F  1 117 ? -16.286 -57.910  1.916   1.00 53.61  ? 117 MET F N   1 
ATOM   13579 C  CA  . MET F  1 117 ? -17.134 -58.972  2.442   1.00 46.51  ? 117 MET F CA  1 
ATOM   13580 C  C   . MET F  1 117 ? -16.320 -60.180  2.876   1.00 46.17  ? 117 MET F C   1 
ATOM   13581 O  O   . MET F  1 117 ? -16.573 -60.743  3.943   1.00 45.87  ? 117 MET F O   1 
ATOM   13582 C  CB  . MET F  1 117 ? -18.156 -59.399  1.403   1.00 46.37  ? 117 MET F CB  1 
ATOM   13583 C  CG  . MET F  1 117 ? -18.906 -60.634  1.826   1.00 49.56  ? 117 MET F CG  1 
ATOM   13584 S  SD  . MET F  1 117 ? -20.403 -60.863  0.868   1.00 68.44  ? 117 MET F SD  1 
ATOM   13585 C  CE  . MET F  1 117 ? -21.520 -59.802  1.769   1.00 49.66  ? 117 MET F CE  1 
ATOM   13586 N  N   . TYR F  1 118 ? -15.330 -60.590  2.077   1.00 48.21  ? 118 TYR F N   1 
ATOM   13587 C  CA  . TYR F  1 118 ? -14.546 -61.759  2.458   1.00 46.37  ? 118 TYR F CA  1 
ATOM   13588 C  C   . TYR F  1 118 ? -13.824 -61.533  3.774   1.00 44.86  ? 118 TYR F C   1 
ATOM   13589 O  O   . TYR F  1 118 ? -13.624 -62.474  4.547   1.00 44.13  ? 118 TYR F O   1 
ATOM   13590 C  CB  . TYR F  1 118 ? -13.536 -62.129  1.379   1.00 51.37  ? 118 TYR F CB  1 
ATOM   13591 C  CG  . TYR F  1 118 ? -12.884 -63.446  1.714   1.00 56.79  ? 118 TYR F CG  1 
ATOM   13592 C  CD1 . TYR F  1 118 ? -13.547 -64.634  1.481   1.00 59.32  ? 118 TYR F CD1 1 
ATOM   13593 C  CD2 . TYR F  1 118 ? -11.639 -63.505  2.324   1.00 54.62  ? 118 TYR F CD2 1 
ATOM   13594 C  CE1 . TYR F  1 118 ? -12.988 -65.843  1.810   1.00 54.76  ? 118 TYR F CE1 1 
ATOM   13595 C  CE2 . TYR F  1 118 ? -11.076 -64.718  2.661   1.00 52.23  ? 118 TYR F CE2 1 
ATOM   13596 C  CZ  . TYR F  1 118 ? -11.762 -65.884  2.397   1.00 53.94  ? 118 TYR F CZ  1 
ATOM   13597 O  OH  . TYR F  1 118 ? -11.229 -67.108  2.717   1.00 63.17  ? 118 TYR F OH  1 
ATOM   13598 N  N   . GLU F  1 119 ? -13.455 -60.288  4.049   1.00 43.64  ? 119 GLU F N   1 
ATOM   13599 C  CA  . GLU F  1 119 ? -12.827 -59.952  5.313   1.00 41.92  ? 119 GLU F CA  1 
ATOM   13600 C  C   . GLU F  1 119 ? -13.631 -60.479  6.487   1.00 47.42  ? 119 GLU F C   1 
ATOM   13601 O  O   . GLU F  1 119 ? -13.065 -61.031  7.437   1.00 50.65  ? 119 GLU F O   1 
ATOM   13602 C  CB  . GLU F  1 119 ? -12.717 -58.441  5.405   1.00 46.57  ? 119 GLU F CB  1 
ATOM   13603 C  CG  . GLU F  1 119 ? -12.268 -57.947  6.723   1.00 49.07  ? 119 GLU F CG  1 
ATOM   13604 C  CD  . GLU F  1 119 ? -10.778 -57.744  6.740   1.00 62.38  ? 119 GLU F CD  1 
ATOM   13605 O  OE1 . GLU F  1 119 ? -10.157 -57.702  5.643   1.00 53.04  ? 119 GLU F OE1 1 
ATOM   13606 O  OE2 . GLU F  1 119 ? -10.233 -57.619  7.857   1.00 70.67  ? 119 GLU F OE2 1 
ATOM   13607 N  N   . LEU F  1 120 ? -14.962 -60.320  6.434   1.00 53.53  ? 120 LEU F N   1 
ATOM   13608 C  CA  . LEU F  1 120 ? -15.870 -60.782  7.485   1.00 46.22  ? 120 LEU F CA  1 
ATOM   13609 C  C   . LEU F  1 120 ? -16.211 -62.265  7.355   1.00 48.00  ? 120 LEU F C   1 
ATOM   13610 O  O   . LEU F  1 120 ? -16.584 -62.891  8.355   1.00 49.32  ? 120 LEU F O   1 
ATOM   13611 C  CB  . LEU F  1 120 ? -17.152 -59.931  7.501   1.00 35.16  ? 120 LEU F CB  1 
ATOM   13612 C  CG  . LEU F  1 120 ? -16.916 -58.429  7.696   1.00 35.17  ? 120 LEU F CG  1 
ATOM   13613 C  CD1 . LEU F  1 120 ? -17.882 -57.621  6.934   1.00 38.01  ? 120 LEU F CD1 1 
ATOM   13614 C  CD2 . LEU F  1 120 ? -16.966 -58.026  9.135   1.00 39.07  ? 120 LEU F CD2 1 
ATOM   13615 N  N   . VAL F  1 121 ? -16.088 -62.845  6.154   1.00 45.98  ? 121 VAL F N   1 
ATOM   13616 C  CA  . VAL F  1 121 ? -16.283 -64.283  6.025   1.00 44.14  ? 121 VAL F CA  1 
ATOM   13617 C  C   . VAL F  1 121 ? -15.123 -65.017  6.674   1.00 46.03  ? 121 VAL F C   1 
ATOM   13618 O  O   . VAL F  1 121 ? -15.307 -66.069  7.298   1.00 42.06  ? 121 VAL F O   1 
ATOM   13619 C  CB  . VAL F  1 121 ? -16.409 -64.679  4.545   1.00 43.71  ? 121 VAL F CB  1 
ATOM   13620 C  CG1 . VAL F  1 121 ? -16.937 -66.078  4.425   1.00 49.12  ? 121 VAL F CG1 1 
ATOM   13621 C  CG2 . VAL F  1 121 ? -17.287 -63.729  3.806   1.00 44.70  ? 121 VAL F CG2 1 
ATOM   13622 N  N   . ASP F  1 122 ? -13.925 -64.442  6.599   1.00 46.15  ? 122 ASP F N   1 
ATOM   13623 C  CA  . ASP F  1 122 ? -12.756 -65.065  7.198   1.00 46.80  ? 122 ASP F CA  1 
ATOM   13624 C  C   . ASP F  1 122 ? -12.737 -64.821  8.691   1.00 46.48  ? 122 ASP F C   1 
ATOM   13625 O  O   . ASP F  1 122 ? -12.709 -65.766  9.487   1.00 47.30  ? 122 ASP F O   1 
ATOM   13626 C  CB  . ASP F  1 122 ? -11.485 -64.519  6.552   1.00 49.29  ? 122 ASP F CB  1 
ATOM   13627 C  CG  . ASP F  1 122 ? -10.366 -65.537  6.525   1.00 57.60  ? 122 ASP F CG  1 
ATOM   13628 O  OD1 . ASP F  1 122 ? -10.659 -66.757  6.399   1.00 53.62  ? 122 ASP F OD1 1 
ATOM   13629 O  OD2 . ASP F  1 122 ? -9.193  -65.110  6.621   1.00 63.84  ? 122 ASP F OD2 1 
ATOM   13630 N  N   . TRP F  1 123 ? -12.803 -63.558  9.085   1.00 45.59  ? 123 TRP F N   1 
ATOM   13631 C  CA  . TRP F  1 123 ? -12.806 -63.198  10.487  1.00 43.68  ? 123 TRP F CA  1 
ATOM   13632 C  C   . TRP F  1 123 ? -14.084 -62.446  10.792  1.00 49.56  ? 123 TRP F C   1 
ATOM   13633 O  O   . TRP F  1 123 ? -14.361 -61.409  10.153  1.00 41.77  ? 123 TRP F O   1 
ATOM   13634 C  CB  . TRP F  1 123 ? -11.618 -62.359  10.883  1.00 40.21  ? 123 TRP F CB  1 
ATOM   13635 C  CG  . TRP F  1 123 ? -11.239 -62.628  12.282  1.00 40.39  ? 123 TRP F CG  1 
ATOM   13636 C  CD1 . TRP F  1 123 ? -11.346 -61.776  13.339  1.00 39.51  ? 123 TRP F CD1 1 
ATOM   13637 C  CD2 . TRP F  1 123 ? -10.706 -63.849  12.798  1.00 42.01  ? 123 TRP F CD2 1 
ATOM   13638 N  NE1 . TRP F  1 123 ? -10.893 -62.386  14.477  1.00 42.46  ? 123 TRP F NE1 1 
ATOM   13639 C  CE2 . TRP F  1 123 ? -10.493 -63.662  14.170  1.00 41.19  ? 123 TRP F CE2 1 
ATOM   13640 C  CE3 . TRP F  1 123 ? -10.366 -65.078  12.226  1.00 47.39  ? 123 TRP F CE3 1 
ATOM   13641 C  CZ2 . TRP F  1 123 ? -9.958  -64.658  14.983  1.00 36.56  ? 123 TRP F CZ2 1 
ATOM   13642 C  CZ3 . TRP F  1 123 ? -9.828  -66.067  13.039  1.00 46.78  ? 123 TRP F CZ3 1 
ATOM   13643 C  CH2 . TRP F  1 123 ? -9.635  -65.850  14.400  1.00 37.12  ? 123 TRP F CH2 1 
ATOM   13644 N  N   . PRO F  1 124 ? -14.858 -62.919  11.790  1.00 50.97  ? 124 PRO F N   1 
ATOM   13645 C  CA  . PRO F  1 124 ? -14.422 -64.138  12.485  1.00 46.96  ? 124 PRO F CA  1 
ATOM   13646 C  C   . PRO F  1 124 ? -15.081 -65.426  12.009  1.00 46.82  ? 124 PRO F C   1 
ATOM   13647 O  O   . PRO F  1 124 ? -14.795 -66.487  12.549  1.00 48.12  ? 124 PRO F O   1 
ATOM   13648 C  CB  . PRO F  1 124 ? -14.848 -63.849  13.911  1.00 47.56  ? 124 PRO F CB  1 
ATOM   13649 C  CG  . PRO F  1 124 ? -16.150 -63.105  13.725  1.00 43.97  ? 124 PRO F CG  1 
ATOM   13650 C  CD  . PRO F  1 124 ? -16.112 -62.418  12.377  1.00 46.62  ? 124 PRO F CD  1 
ATOM   13651 N  N   . ALA F  1 125 ? -15.860 -65.336  10.936  1.00 47.34  ? 125 ALA F N   1 
ATOM   13652 C  CA  . ALA F  1 125 ? -16.903 -66.306  10.655  1.00 45.66  ? 125 ALA F CA  1 
ATOM   13653 C  C   . ALA F  1 125 ? -16.415 -67.642  10.100  1.00 43.86  ? 125 ALA F C   1 
ATOM   13654 O  O   . ALA F  1 125 ? -17.223 -68.572  10.029  1.00 39.94  ? 125 ALA F O   1 
ATOM   13655 C  CB  . ALA F  1 125 ? -17.907 -65.675  9.694   1.00 45.78  ? 125 ALA F CB  1 
ATOM   13656 N  N   . SER F  1 126 ? -15.149 -67.793  9.703   1.00 47.06  ? 126 SER F N   1 
ATOM   13657 C  CA  . SER F  1 126 ? -14.752 -69.087  9.151   1.00 50.49  ? 126 SER F CA  1 
ATOM   13658 C  C   . SER F  1 126 ? -13.900 -69.945  10.082  1.00 46.44  ? 126 SER F C   1 
ATOM   13659 O  O   . SER F  1 126 ? -13.877 -71.169  9.914   1.00 47.20  ? 126 SER F O   1 
ATOM   13660 C  CB  . SER F  1 126 ? -13.990 -68.898  7.822   1.00 48.01  ? 126 SER F CB  1 
ATOM   13661 O  OG  . SER F  1 126 ? -14.824 -68.369  6.795   1.00 44.08  ? 126 SER F OG  1 
ATOM   13662 N  N   . ASN F  1 127 ? -13.248 -69.362  11.062  1.00 46.39  ? 127 ASN F N   1 
ATOM   13663 C  CA  . ASN F  1 127 ? -12.419 -70.023  12.062  1.00 47.10  ? 127 ASN F CA  1 
ATOM   13664 C  C   . ASN F  1 127 ? -13.285 -70.469  13.241  1.00 46.99  ? 127 ASN F C   1 
ATOM   13665 O  O   . ASN F  1 127 ? -14.103 -69.682  13.730  1.00 44.68  ? 127 ASN F O   1 
ATOM   13666 C  CB  . ASN F  1 127 ? -11.335 -69.065  12.535  1.00 50.00  ? 127 ASN F CB  1 
ATOM   13667 C  CG  . ASN F  1 127 ? -10.649 -69.516  13.797  1.00 54.09  ? 127 ASN F CG  1 
ATOM   13668 O  OD1 . ASN F  1 127 ? -11.112 -69.219  14.903  1.00 55.72  ? 127 ASN F OD1 1 
ATOM   13669 N  ND2 . ASN F  1 127 ? -9.486  -70.153  13.649  1.00 58.45  ? 127 ASN F ND2 1 
ATOM   13670 N  N   . PRO F  1 128 ? -13.124 -71.681  13.819  1.00 49.10  ? 128 PRO F N   1 
ATOM   13671 C  CA  . PRO F  1 128 ? -12.169 -72.787  13.671  1.00 47.52  ? 128 PRO F CA  1 
ATOM   13672 C  C   . PRO F  1 128 ? -12.598 -73.921  12.749  1.00 47.16  ? 128 PRO F C   1 
ATOM   13673 O  O   . PRO F  1 128 ? -13.200 -74.863  13.252  1.00 50.02  ? 128 PRO F O   1 
ATOM   13674 C  CB  . PRO F  1 128 ? -12.062 -73.321  15.104  1.00 46.07  ? 128 PRO F CB  1 
ATOM   13675 C  CG  . PRO F  1 128 ? -13.443 -72.994  15.733  1.00 46.13  ? 128 PRO F CG  1 
ATOM   13676 C  CD  . PRO F  1 128 ? -14.163 -72.042  14.803  1.00 46.68  ? 128 PRO F CD  1 
ATOM   13677 N  N   . GLY F  1 129 ? -12.270 -73.876  11.463  1.00 46.00  ? 129 GLY F N   1 
ATOM   13678 C  CA  . GLY F  1 129 ? -12.629 -74.962  10.567  1.00 47.05  ? 129 GLY F CA  1 
ATOM   13679 C  C   . GLY F  1 129 ? -14.027 -74.875  10.001  1.00 45.79  ? 129 GLY F C   1 
ATOM   13680 O  O   . GLY F  1 129 ? -14.513 -75.835  9.385   1.00 42.17  ? 129 GLY F O   1 
ATOM   13681 N  N   . LEU F  1 130 ? -14.679 -73.737  10.167  1.00 47.37  ? 130 LEU F N   1 
ATOM   13682 C  CA  . LEU F  1 130 ? -15.989 -73.543  9.588   1.00 48.17  ? 130 LEU F CA  1 
ATOM   13683 C  C   . LEU F  1 130 ? -15.842 -73.119  8.144   1.00 46.32  ? 130 LEU F C   1 
ATOM   13684 O  O   . LEU F  1 130 ? -16.843 -72.965  7.436   1.00 50.68  ? 130 LEU F O   1 
ATOM   13685 C  CB  . LEU F  1 130 ? -16.773 -72.507  10.411  1.00 46.94  ? 130 LEU F CB  1 
ATOM   13686 C  CG  . LEU F  1 130 ? -16.608 -72.602  11.938  1.00 43.98  ? 130 LEU F CG  1 
ATOM   13687 C  CD1 . LEU F  1 130 ? -16.998 -71.318  12.630  1.00 42.32  ? 130 LEU F CD1 1 
ATOM   13688 C  CD2 . LEU F  1 130 ? -17.408 -73.749  12.493  1.00 42.68  ? 130 LEU F CD2 1 
ATOM   13689 N  N   . GLY F  1 131 ? -14.601 -72.888  7.729   1.00 42.16  ? 131 GLY F N   1 
ATOM   13690 C  CA  . GLY F  1 131 ? -14.346 -72.383  6.398   1.00 46.89  ? 131 GLY F CA  1 
ATOM   13691 C  C   . GLY F  1 131 ? -14.867 -73.293  5.306   1.00 48.88  ? 131 GLY F C   1 
ATOM   13692 O  O   . GLY F  1 131 ? -15.482 -72.825  4.349   1.00 52.87  ? 131 GLY F O   1 
ATOM   13693 N  N   . ASP F  1 132 ? -14.639 -74.609  5.435   1.00 52.11  ? 132 ASP F N   1 
ATOM   13694 C  CA  . ASP F  1 132 ? -15.071 -75.532  4.389   1.00 50.16  ? 132 ASP F CA  1 
ATOM   13695 C  C   . ASP F  1 132 ? -16.516 -75.274  4.025   1.00 52.83  ? 132 ASP F C   1 
ATOM   13696 O  O   . ASP F  1 132 ? -16.929 -75.533  2.892   1.00 55.70  ? 132 ASP F O   1 
ATOM   13697 C  CB  . ASP F  1 132 ? -14.949 -77.000  4.821   1.00 54.78  ? 132 ASP F CB  1 
ATOM   13698 C  CG  . ASP F  1 132 ? -13.564 -77.603  4.566   1.00 59.36  ? 132 ASP F CG  1 
ATOM   13699 O  OD1 . ASP F  1 132 ? -12.547 -76.878  4.599   1.00 62.95  ? 132 ASP F OD1 1 
ATOM   13700 O  OD2 . ASP F  1 132 ? -13.499 -78.810  4.248   1.00 59.17  ? 132 ASP F OD2 1 
ATOM   13701 N  N   . VAL F  1 133 ? -17.277 -74.708  4.961   1.00 54.54  ? 133 VAL F N   1 
ATOM   13702 C  CA  . VAL F  1 133 ? -18.706 -74.491  4.819   1.00 50.73  ? 133 VAL F CA  1 
ATOM   13703 C  C   . VAL F  1 133 ? -19.035 -73.021  4.623   1.00 51.21  ? 133 VAL F C   1 
ATOM   13704 O  O   . VAL F  1 133 ? -19.726 -72.655  3.674   1.00 57.29  ? 133 VAL F O   1 
ATOM   13705 C  CB  . VAL F  1 133 ? -19.455 -75.057  6.038   1.00 47.14  ? 133 VAL F CB  1 
ATOM   13706 C  CG1 . VAL F  1 133 ? -20.900 -74.677  5.955   1.00 51.13  ? 133 VAL F CG1 1 
ATOM   13707 C  CG2 . VAL F  1 133 ? -19.272 -76.552  6.085   1.00 50.04  ? 133 VAL F CG2 1 
ATOM   13708 N  N   . TYR F  1 134 ? -18.506 -72.153  5.474   1.00 48.94  ? 134 TYR F N   1 
ATOM   13709 C  CA  . TYR F  1 134 ? -18.905 -70.759  5.353   1.00 50.70  ? 134 TYR F CA  1 
ATOM   13710 C  C   . TYR F  1 134 ? -18.090 -69.987  4.328   1.00 54.09  ? 134 TYR F C   1 
ATOM   13711 O  O   . TYR F  1 134 ? -18.620 -69.051  3.718   1.00 55.68  ? 134 TYR F O   1 
ATOM   13712 C  CB  . TYR F  1 134 ? -18.788 -70.057  6.702   1.00 46.64  ? 134 TYR F CB  1 
ATOM   13713 C  CG  . TYR F  1 134 ? -19.629 -68.800  6.799   1.00 49.76  ? 134 TYR F CG  1 
ATOM   13714 C  CD1 . TYR F  1 134 ? -21.018 -68.859  6.827   1.00 46.22  ? 134 TYR F CD1 1 
ATOM   13715 C  CD2 . TYR F  1 134 ? -19.031 -67.555  6.878   1.00 51.97  ? 134 TYR F CD2 1 
ATOM   13716 C  CE1 . TYR F  1 134 ? -21.772 -67.721  6.938   1.00 43.67  ? 134 TYR F CE1 1 
ATOM   13717 C  CE2 . TYR F  1 134 ? -19.779 -66.415  6.974   1.00 48.44  ? 134 TYR F CE2 1 
ATOM   13718 C  CZ  . TYR F  1 134 ? -21.141 -66.503  7.007   1.00 47.56  ? 134 TYR F CZ  1 
ATOM   13719 O  OH  . TYR F  1 134 ? -21.855 -65.344  7.119   1.00 52.31  ? 134 TYR F OH  1 
ATOM   13720 N  N   . ASP F  1 135 ? -16.848 -70.403  4.075   1.00 50.45  ? 135 ASP F N   1 
ATOM   13721 C  CA  . ASP F  1 135 ? -15.910 -69.682  3.225   1.00 46.57  ? 135 ASP F CA  1 
ATOM   13722 C  C   . ASP F  1 135 ? -16.112 -69.973  1.740   1.00 49.40  ? 135 ASP F C   1 
ATOM   13723 O  O   . ASP F  1 135 ? -16.636 -69.121  1.022   1.00 57.06  ? 135 ASP F O   1 
ATOM   13724 C  CB  . ASP F  1 135 ? -14.486 -70.007  3.694   1.00 49.62  ? 135 ASP F CB  1 
ATOM   13725 C  CG  . ASP F  1 135 ? -13.414 -69.198  2.993   1.00 50.15  ? 135 ASP F CG  1 
ATOM   13726 O  OD1 . ASP F  1 135 ? -13.645 -68.671  1.887   1.00 50.31  ? 135 ASP F OD1 1 
ATOM   13727 O  OD2 . ASP F  1 135 ? -12.330 -69.057  3.591   1.00 49.54  ? 135 ASP F OD2 1 
ATOM   13728 N  N   . TRP F  1 136 ? -15.670 -71.118  1.236   1.00 48.51  ? 136 TRP F N   1 
ATOM   13729 C  CA  . TRP F  1 136 ? -15.860 -71.428  -0.174  1.00 49.51  ? 136 TRP F CA  1 
ATOM   13730 C  C   . TRP F  1 136 ? -16.924 -72.488  -0.417  1.00 52.53  ? 136 TRP F C   1 
ATOM   13731 O  O   . TRP F  1 136 ? -17.232 -72.796  -1.575  1.00 53.44  ? 136 TRP F O   1 
ATOM   13732 C  CB  . TRP F  1 136 ? -14.524 -71.857  -0.789  1.00 52.58  ? 136 TRP F CB  1 
ATOM   13733 C  CG  . TRP F  1 136 ? -13.982 -73.157  -0.261  1.00 56.04  ? 136 TRP F CG  1 
ATOM   13734 C  CD1 . TRP F  1 136 ? -14.065 -74.388  -0.852  1.00 62.11  ? 136 TRP F CD1 1 
ATOM   13735 C  CD2 . TRP F  1 136 ? -13.272 -73.352  0.963   1.00 54.07  ? 136 TRP F CD2 1 
ATOM   13736 N  NE1 . TRP F  1 136 ? -13.452 -75.330  -0.069  1.00 59.84  ? 136 TRP F NE1 1 
ATOM   13737 C  CE2 . TRP F  1 136 ? -12.962 -74.718  1.054   1.00 54.09  ? 136 TRP F CE2 1 
ATOM   13738 C  CE3 . TRP F  1 136 ? -12.874 -72.505  1.996   1.00 50.87  ? 136 TRP F CE3 1 
ATOM   13739 C  CZ2 . TRP F  1 136 ? -12.275 -75.247  2.129   1.00 50.02  ? 136 TRP F CZ2 1 
ATOM   13740 C  CZ3 . TRP F  1 136 ? -12.192 -73.040  3.060   1.00 47.89  ? 136 TRP F CZ3 1 
ATOM   13741 C  CH2 . TRP F  1 136 ? -11.896 -74.392  3.117   1.00 43.56  ? 136 TRP F CH2 1 
ATOM   13742 N  N   . GLY F  1 137 ? -17.511 -73.028  0.639   1.00 53.70  ? 137 GLY F N   1 
ATOM   13743 C  CA  . GLY F  1 137 ? -18.478 -74.101  0.539   1.00 58.67  ? 137 GLY F CA  1 
ATOM   13744 C  C   . GLY F  1 137 ? -19.841 -73.647  0.070   1.00 60.11  ? 137 GLY F C   1 
ATOM   13745 O  O   . GLY F  1 137 ? -20.721 -73.392  0.889   1.00 58.95  ? 137 GLY F O   1 
ATOM   13746 N  N   . GLY F  1 138 ? -20.033 -73.504  -1.229  1.00 66.11  ? 138 GLY F N   1 
ATOM   13747 C  CA  . GLY F  1 138 ? -21.316 -73.040  -1.713  1.00 60.23  ? 138 GLY F CA  1 
ATOM   13748 C  C   . GLY F  1 138 ? -21.966 -74.064  -2.605  1.00 63.29  ? 138 GLY F C   1 
ATOM   13749 O  O   . GLY F  1 138 ? -21.302 -74.991  -3.074  1.00 70.18  ? 138 GLY F O   1 
ATOM   13750 N  N   . ALA F  1 139 ? -23.275 -73.952  -2.785  1.00 57.06  ? 139 ALA F N   1 
ATOM   13751 C  CA  . ALA F  1 139 ? -23.994 -74.743  -3.771  1.00 57.09  ? 139 ALA F CA  1 
ATOM   13752 C  C   . ALA F  1 139 ? -24.486 -73.887  -4.926  1.00 62.91  ? 139 ALA F C   1 
ATOM   13753 O  O   . ALA F  1 139 ? -24.942 -74.429  -5.943  1.00 59.13  ? 139 ALA F O   1 
ATOM   13754 C  CB  . ALA F  1 139 ? -25.171 -75.474  -3.114  1.00 58.14  ? 139 ALA F CB  1 
ATOM   13755 N  N   . ILE F  1 140 ? -24.384 -72.563  -4.786  1.00 64.77  ? 140 ILE F N   1 
ATOM   13756 C  CA  . ILE F  1 140 ? -24.899 -71.609  -5.756  1.00 59.35  ? 140 ILE F CA  1 
ATOM   13757 C  C   . ILE F  1 140 ? -24.049 -71.593  -7.018  1.00 63.90  ? 140 ILE F C   1 
ATOM   13758 O  O   . ILE F  1 140 ? -22.836 -71.852  -6.988  1.00 71.12  ? 140 ILE F O   1 
ATOM   13759 C  CB  . ILE F  1 140 ? -24.916 -70.220  -5.098  1.00 59.37  ? 140 ILE F CB  1 
ATOM   13760 C  CG1 . ILE F  1 140 ? -25.626 -69.204  -5.992  1.00 57.29  ? 140 ILE F CG1 1 
ATOM   13761 C  CG2 . ILE F  1 140 ? -23.488 -69.818  -4.664  1.00 60.70  ? 140 ILE F CG2 1 
ATOM   13762 C  CD1 . ILE F  1 140 ? -27.104 -69.369  -6.004  1.00 57.03  ? 140 ILE F CD1 1 
ATOM   13763 N  N   . GLY F  1 141 ? -24.689 -71.279  -8.147  1.00 62.03  ? 141 GLY F N   1 
ATOM   13764 C  CA  . GLY F  1 141 ? -23.974 -71.122  -9.396  1.00 63.93  ? 141 GLY F CA  1 
ATOM   13765 C  C   . GLY F  1 141 ? -23.329 -69.748  -9.492  1.00 64.35  ? 141 GLY F C   1 
ATOM   13766 O  O   . GLY F  1 141 ? -23.418 -68.924  -8.582  1.00 63.08  ? 141 GLY F O   1 
ATOM   13767 N  N   . GLY F  1 142 ? -22.689 -69.498  -10.636 1.00 61.95  ? 142 GLY F N   1 
ATOM   13768 C  CA  . GLY F  1 142 ? -22.025 -68.214  -10.843 1.00 53.64  ? 142 GLY F CA  1 
ATOM   13769 C  C   . GLY F  1 142 ? -20.823 -68.067  -9.933  1.00 45.82  ? 142 GLY F C   1 
ATOM   13770 O  O   . GLY F  1 142 ? -19.989 -68.967  -9.863  1.00 46.10  ? 142 GLY F O   1 
ATOM   13771 N  N   . ALA F  1 143 ? -20.751 -66.960  -9.183  1.00 41.30  ? 143 ALA F N   1 
ATOM   13772 C  CA  . ALA F  1 143 ? -19.599 -66.693  -8.320  1.00 42.37  ? 143 ALA F CA  1 
ATOM   13773 C  C   . ALA F  1 143 ? -20.040 -65.809  -7.159  1.00 42.12  ? 143 ALA F C   1 
ATOM   13774 O  O   . ALA F  1 143 ? -20.208 -64.605  -7.345  1.00 44.41  ? 143 ALA F O   1 
ATOM   13775 C  CB  . ALA F  1 143 ? -18.485 -66.033  -9.115  1.00 47.23  ? 143 ALA F CB  1 
ATOM   13776 N  N   . LYS F  1 144 ? -20.195 -66.408  -5.973  1.00 44.59  ? 144 LYS F N   1 
ATOM   13777 C  CA  . LYS F  1 144 ? -20.764 -65.716  -4.814  1.00 49.63  ? 144 LYS F CA  1 
ATOM   13778 C  C   . LYS F  1 144 ? -20.016 -64.422  -4.486  1.00 52.02  ? 144 LYS F C   1 
ATOM   13779 O  O   . LYS F  1 144 ? -20.585 -63.324  -4.575  1.00 56.98  ? 144 LYS F O   1 
ATOM   13780 C  CB  . LYS F  1 144 ? -20.803 -66.656  -3.595  1.00 45.98  ? 144 LYS F CB  1 
ATOM   13781 C  CG  . LYS F  1 144 ? -19.565 -67.504  -3.471  1.00 55.28  ? 144 LYS F CG  1 
ATOM   13782 C  CD  . LYS F  1 144 ? -19.714 -68.886  -2.836  1.00 55.81  ? 144 LYS F CD  1 
ATOM   13783 C  CE  . LYS F  1 144 ? -20.240 -68.829  -1.441  1.00 54.77  ? 144 LYS F CE  1 
ATOM   13784 N  NZ  . LYS F  1 144 ? -20.307 -70.194  -0.860  1.00 61.05  ? 144 LYS F NZ  1 
ATOM   13785 N  N   . TYR F  1 145 ? -18.740 -64.535  -4.104  1.00 49.44  ? 145 TYR F N   1 
ATOM   13786 C  CA  . TYR F  1 145 ? -17.885 -63.401  -3.710  1.00 52.62  ? 145 TYR F CA  1 
ATOM   13787 C  C   . TYR F  1 145 ? -16.429 -63.780  -3.994  1.00 49.69  ? 145 TYR F C   1 
ATOM   13788 O  O   . TYR F  1 145 ? -16.154 -64.782  -4.657  1.00 50.73  ? 145 TYR F O   1 
ATOM   13789 C  CB  . TYR F  1 145 ? -18.114 -63.011  -2.239  1.00 52.47  ? 145 TYR F CB  1 
ATOM   13790 C  CG  . TYR F  1 145 ? -18.247 -64.195  -1.278  1.00 55.40  ? 145 TYR F CG  1 
ATOM   13791 C  CD1 . TYR F  1 145 ? -19.458 -64.817  -1.091  1.00 52.48  ? 145 TYR F CD1 1 
ATOM   13792 C  CD2 . TYR F  1 145 ? -17.158 -64.661  -0.531  1.00 55.06  ? 145 TYR F CD2 1 
ATOM   13793 C  CE1 . TYR F  1 145 ? -19.583 -65.873  -0.231  1.00 54.42  ? 145 TYR F CE1 1 
ATOM   13794 C  CE2 . TYR F  1 145 ? -17.289 -65.724  0.347   1.00 44.39  ? 145 TYR F CE2 1 
ATOM   13795 C  CZ  . TYR F  1 145 ? -18.507 -66.319  0.483   1.00 48.58  ? 145 TYR F CZ  1 
ATOM   13796 O  OH  . TYR F  1 145 ? -18.694 -67.370  1.336   1.00 53.17  ? 145 TYR F OH  1 
ATOM   13797 N  N   . GLN F  1 146 ? -15.480 -62.981  -3.509  1.00 48.58  ? 146 GLN F N   1 
ATOM   13798 C  CA  . GLN F  1 146 ? -14.080 -63.242  -3.821  1.00 52.06  ? 146 GLN F CA  1 
ATOM   13799 C  C   . GLN F  1 146 ? -13.167 -63.362  -2.601  1.00 55.05  ? 146 GLN F C   1 
ATOM   13800 O  O   . GLN F  1 146 ? -13.257 -62.594  -1.644  1.00 58.18  ? 146 GLN F O   1 
ATOM   13801 C  CB  . GLN F  1 146 ? -13.544 -62.161  -4.752  1.00 49.01  ? 146 GLN F CB  1 
ATOM   13802 C  CG  . GLN F  1 146 ? -14.253 -62.112  -6.098  1.00 50.01  ? 146 GLN F CG  1 
ATOM   13803 C  CD  . GLN F  1 146 ? -13.714 -63.102  -7.130  1.00 56.05  ? 146 GLN F CD  1 
ATOM   13804 O  OE1 . GLN F  1 146 ? -12.693 -63.781  -6.920  1.00 55.83  ? 146 GLN F OE1 1 
ATOM   13805 N  NE2 . GLN F  1 146 ? -14.422 -63.202  -8.253  1.00 54.28  ? 146 GLN F NE2 1 
ATOM   13806 N  N   . ASP F  1 147 ? -12.271 -64.331  -2.666  1.00 58.95  ? 147 ASP F N   1 
ATOM   13807 C  CA  . ASP F  1 147 ? -11.205 -64.499  -1.693  1.00 58.74  ? 147 ASP F CA  1 
ATOM   13808 C  C   . ASP F  1 147 ? -9.974  -63.793  -2.263  1.00 67.91  ? 147 ASP F C   1 
ATOM   13809 O  O   . ASP F  1 147 ? -9.520  -64.123  -3.372  1.00 68.90  ? 147 ASP F O   1 
ATOM   13810 C  CB  . ASP F  1 147 ? -10.942 -65.990  -1.444  1.00 64.65  ? 147 ASP F CB  1 
ATOM   13811 C  CG  . ASP F  1 147 ? -10.755 -66.813  -2.757  1.00 78.27  ? 147 ASP F CG  1 
ATOM   13812 O  OD1 . ASP F  1 147 ? -10.980 -66.293  -3.874  1.00 84.65  ? 147 ASP F OD1 1 
ATOM   13813 O  OD2 . ASP F  1 147 ? -10.372 -68.001  -2.674  1.00 85.52  ? 147 ASP F OD2 1 
ATOM   13814 N  N   . ARG F  1 148 ? -9.443  -62.814  -1.530  1.00 58.94  ? 148 ARG F N   1 
ATOM   13815 C  CA  . ARG F  1 148 ? -8.256  -62.105  -2.011  1.00 59.08  ? 148 ARG F CA  1 
ATOM   13816 C  C   . ARG F  1 148 ? -8.611  -61.327  -3.289  1.00 65.37  ? 148 ARG F C   1 
ATOM   13817 O  O   . ARG F  1 148 ? -9.385  -60.373  -3.197  1.00 76.53  ? 148 ARG F O   1 
ATOM   13818 C  CB  . ARG F  1 148 ? -7.075  -63.057  -2.226  1.00 50.23  ? 148 ARG F CB  1 
ATOM   13819 N  N   . GLN F  1 149 ? -8.098  -61.719  -4.468  1.00 57.29  ? 149 GLN F N   1 
ATOM   13820 C  CA  . GLN F  1 149 ? -8.263  -61.050  -5.780  1.00 57.06  ? 149 GLN F CA  1 
ATOM   13821 C  C   . GLN F  1 149 ? -7.249  -59.972  -6.110  1.00 50.79  ? 149 GLN F C   1 
ATOM   13822 O  O   . GLN F  1 149 ? -7.064  -59.013  -5.355  1.00 46.28  ? 149 GLN F O   1 
ATOM   13823 C  CB  . GLN F  1 149 ? -9.628  -60.362  -5.989  1.00 51.66  ? 149 GLN F CB  1 
ATOM   13824 C  CG  . GLN F  1 149 ? -10.719 -61.296  -6.342  1.00 58.84  ? 149 GLN F CG  1 
ATOM   13825 C  CD  . GLN F  1 149 ? -10.508 -61.901  -7.702  1.00 64.07  ? 149 GLN F CD  1 
ATOM   13826 O  OE1 . GLN F  1 149 ? -10.195 -63.104  -7.819  1.00 64.81  ? 149 GLN F OE1 1 
ATOM   13827 N  NE2 . GLN F  1 149 ? -10.714 -61.087  -8.752  1.00 49.70  ? 149 GLN F NE2 1 
ATOM   13828 N  N   . SER F  1 150 ? -6.654  -60.101  -7.289  1.00 49.60  ? 150 SER F N   1 
ATOM   13829 C  CA  . SER F  1 150 ? -5.774  -59.082  -7.820  1.00 52.21  ? 150 SER F CA  1 
ATOM   13830 C  C   . SER F  1 150 ? -6.594  -58.136  -8.693  1.00 49.01  ? 150 SER F C   1 
ATOM   13831 O  O   . SER F  1 150 ? -7.750  -58.408  -9.020  1.00 53.37  ? 150 SER F O   1 
ATOM   13832 C  CB  . SER F  1 150 ? -4.630  -59.725  -8.598  1.00 51.41  ? 150 SER F CB  1 
ATOM   13833 O  OG  . SER F  1 150 ? -4.145  -60.856  -7.906  1.00 50.64  ? 150 SER F OG  1 
ATOM   13834 N  N   . ASN F  1 151 ? -5.962  -57.049  -9.128  1.00 43.04  ? 151 ASN F N   1 
ATOM   13835 C  CA  . ASN F  1 151 ? -6.642  -55.972  -9.840  1.00 44.43  ? 151 ASN F CA  1 
ATOM   13836 C  C   . ASN F  1 151 ? -7.810  -55.458  -8.999  1.00 46.31  ? 151 ASN F C   1 
ATOM   13837 O  O   . ASN F  1 151 ? -8.993  -55.631  -9.309  1.00 43.34  ? 151 ASN F O   1 
ATOM   13838 C  CB  . ASN F  1 151 ? -7.183  -56.418  -11.200 1.00 46.73  ? 151 ASN F CB  1 
ATOM   13839 C  CG  . ASN F  1 151 ? -6.287  -57.368  -11.910 1.00 48.40  ? 151 ASN F CG  1 
ATOM   13840 O  OD1 . ASN F  1 151 ? -5.153  -57.037  -12.294 1.00 50.83  ? 151 ASN F OD1 1 
ATOM   13841 N  ND2 . ASN F  1 151 ? -6.792  -58.586  -12.100 1.00 45.50  ? 151 ASN F ND2 1 
ATOM   13842 N  N   . THR F  1 152 ? -7.438  -54.787  -7.932  1.00 45.11  ? 152 THR F N   1 
ATOM   13843 C  CA  . THR F  1 152 ? -8.433  -54.384  -6.967  1.00 44.63  ? 152 THR F CA  1 
ATOM   13844 C  C   . THR F  1 152 ? -7.943  -53.092  -6.364  1.00 43.32  ? 152 THR F C   1 
ATOM   13845 O  O   . THR F  1 152 ? -6.756  -52.945  -6.069  1.00 47.20  ? 152 THR F O   1 
ATOM   13846 C  CB  . THR F  1 152 ? -8.632  -55.437  -5.873  1.00 46.68  ? 152 THR F CB  1 
ATOM   13847 O  OG1 . THR F  1 152 ? -9.159  -56.645  -6.443  1.00 51.15  ? 152 THR F OG1 1 
ATOM   13848 C  CG2 . THR F  1 152 ? -9.576  -54.912  -4.812  1.00 38.17  ? 152 THR F CG2 1 
ATOM   13849 N  N   . ILE F  1 153 ? -8.840  -52.149  -6.212  1.00 38.92  ? 153 ILE F N   1 
ATOM   13850 C  CA  . ILE F  1 153 ? -8.558  -50.984  -5.406  1.00 41.42  ? 153 ILE F CA  1 
ATOM   13851 C  C   . ILE F  1 153 ? -9.496  -51.042  -4.208  1.00 43.01  ? 153 ILE F C   1 
ATOM   13852 O  O   . ILE F  1 153 ? -10.662 -51.435  -4.340  1.00 43.36  ? 153 ILE F O   1 
ATOM   13853 C  CB  . ILE F  1 153 ? -8.665  -49.698  -6.250  1.00 35.73  ? 153 ILE F CB  1 
ATOM   13854 C  CG1 . ILE F  1 153 ? -8.569  -48.463  -5.357  1.00 37.53  ? 153 ILE F CG1 1 
ATOM   13855 C  CG2 . ILE F  1 153 ? -9.858  -49.758  -7.184  1.00 27.36  ? 153 ILE F CG2 1 
ATOM   13856 C  CD1 . ILE F  1 153 ? -8.079  -47.254  -6.076  1.00 34.06  ? 153 ILE F CD1 1 
ATOM   13857 N  N   . ARG F  1 154 ? -8.962  -50.751  -3.024  1.00 40.09  ? 154 ARG F N   1 
ATOM   13858 C  CA  . ARG F  1 154 ? -9.719  -50.904  -1.788  1.00 39.17  ? 154 ARG F CA  1 
ATOM   13859 C  C   . ARG F  1 154 ? -9.449  -49.692  -0.917  1.00 43.10  ? 154 ARG F C   1 
ATOM   13860 O  O   . ARG F  1 154 ? -8.287  -49.371  -0.637  1.00 43.91  ? 154 ARG F O   1 
ATOM   13861 C  CB  . ARG F  1 154 ? -9.334  -52.191  -1.049  1.00 42.66  ? 154 ARG F CB  1 
ATOM   13862 C  CG  . ARG F  1 154 ? -9.645  -52.187  0.457   1.00 46.83  ? 154 ARG F CG  1 
ATOM   13863 C  CD  . ARG F  1 154 ? -10.031 -53.575  1.002   1.00 47.38  ? 154 ARG F CD  1 
ATOM   13864 N  NE  . ARG F  1 154 ? -10.756 -53.516  2.269   1.00 47.84  ? 154 ARG F NE  1 
ATOM   13865 C  CZ  . ARG F  1 154 ? -10.547 -54.327  3.300   1.00 50.73  ? 154 ARG F CZ  1 
ATOM   13866 N  NH1 . ARG F  1 154 ? -9.644  -55.289  3.253   1.00 54.23  ? 154 ARG F NH1 1 
ATOM   13867 N  NH2 . ARG F  1 154 ? -11.279 -54.186  4.400   1.00 53.34  ? 154 ARG F NH2 1 
ATOM   13868 N  N   . TRP F  1 155 ? -10.516 -48.985  -0.550  1.00 40.35  ? 155 TRP F N   1 
ATOM   13869 C  CA  . TRP F  1 155 ? -10.430 -47.865  0.372   1.00 40.42  ? 155 TRP F CA  1 
ATOM   13870 C  C   . TRP F  1 155 ? -10.979 -48.312  1.715   1.00 40.59  ? 155 TRP F C   1 
ATOM   13871 O  O   . TRP F  1 155 ? -12.104 -48.802  1.784   1.00 42.16  ? 155 TRP F O   1 
ATOM   13872 C  CB  . TRP F  1 155 ? -11.199 -46.645  -0.141  1.00 38.44  ? 155 TRP F CB  1 
ATOM   13873 C  CG  . TRP F  1 155 ? -11.355 -45.609  0.910   1.00 40.96  ? 155 TRP F CG  1 
ATOM   13874 C  CD1 . TRP F  1 155 ? -10.360 -44.904  1.518   1.00 45.92  ? 155 TRP F CD1 1 
ATOM   13875 C  CD2 . TRP F  1 155 ? -12.576 -45.165  1.504   1.00 39.61  ? 155 TRP F CD2 1 
ATOM   13876 N  NE1 . TRP F  1 155 ? -10.884 -44.055  2.464   1.00 43.87  ? 155 TRP F NE1 1 
ATOM   13877 C  CE2 . TRP F  1 155 ? -12.245 -44.195  2.467   1.00 43.32  ? 155 TRP F CE2 1 
ATOM   13878 C  CE3 . TRP F  1 155 ? -13.917 -45.488  1.311   1.00 39.13  ? 155 TRP F CE3 1 
ATOM   13879 C  CZ2 . TRP F  1 155 ? -13.208 -43.549  3.230   1.00 47.00  ? 155 TRP F CZ2 1 
ATOM   13880 C  CZ3 . TRP F  1 155 ? -14.866 -44.845  2.070   1.00 39.47  ? 155 TRP F CZ3 1 
ATOM   13881 C  CH2 . TRP F  1 155 ? -14.511 -43.892  3.018   1.00 40.87  ? 155 TRP F CH2 1 
ATOM   13882 N  N   . ASP F  1 156 ? -10.186 -48.120  2.769   1.00 41.03  ? 156 ASP F N   1 
ATOM   13883 C  CA  . ASP F  1 156 ? -10.557 -48.409  4.148   1.00 41.79  ? 156 ASP F CA  1 
ATOM   13884 C  C   . ASP F  1 156 ? -10.687 -47.072  4.859   1.00 44.12  ? 156 ASP F C   1 
ATOM   13885 O  O   . ASP F  1 156 ? -9.706  -46.338  4.961   1.00 45.14  ? 156 ASP F O   1 
ATOM   13886 C  CB  . ASP F  1 156 ? -9.485  -49.260  4.836   1.00 53.53  ? 156 ASP F CB  1 
ATOM   13887 C  CG  . ASP F  1 156 ? -9.639  -50.770  4.594   1.00 53.38  ? 156 ASP F CG  1 
ATOM   13888 O  OD1 . ASP F  1 156 ? -9.262  -51.258  3.492   1.00 45.18  ? 156 ASP F OD1 1 
ATOM   13889 O  OD2 . ASP F  1 156 ? -10.067 -51.469  5.557   1.00 49.73  ? 156 ASP F OD2 1 
ATOM   13890 N  N   . SER F  1 157 ? -11.879 -46.776  5.382   1.00 55.19  ? 157 SER F N   1 
ATOM   13891 C  CA  . SER F  1 157 ? -12.184 -45.480  5.994   1.00 53.64  ? 157 SER F CA  1 
ATOM   13892 C  C   . SER F  1 157 ? -11.610 -45.397  7.395   1.00 54.70  ? 157 SER F C   1 
ATOM   13893 O  O   . SER F  1 157 ? -11.357 -46.424  8.029   1.00 61.24  ? 157 SER F O   1 
ATOM   13894 C  CB  . SER F  1 157 ? -13.692 -45.262  6.080   1.00 50.30  ? 157 SER F CB  1 
ATOM   13895 O  OG  . SER F  1 157 ? -14.151 -45.686  7.355   1.00 52.23  ? 157 SER F OG  1 
ATOM   13896 N  N   . PRO F  1 158 ? -11.475 -44.185  7.938   1.00 52.20  ? 158 PRO F N   1 
ATOM   13897 C  CA  . PRO F  1 158 ? -11.010 -44.054  9.329   1.00 55.93  ? 158 PRO F CA  1 
ATOM   13898 C  C   . PRO F  1 158 ? -12.017 -44.567  10.339  1.00 55.64  ? 158 PRO F C   1 
ATOM   13899 O  O   . PRO F  1 158 ? -13.075 -45.089  9.971   1.00 52.47  ? 158 PRO F O   1 
ATOM   13900 C  CB  . PRO F  1 158 ? -10.777 -42.546  9.483   1.00 56.98  ? 158 PRO F CB  1 
ATOM   13901 C  CG  . PRO F  1 158 ? -10.574 -42.053  8.078   1.00 55.85  ? 158 PRO F CG  1 
ATOM   13902 C  CD  . PRO F  1 158 ? -11.476 -42.896  7.227   1.00 51.43  ? 158 PRO F CD  1 
ATOM   13903 N  N   . MET F  1 159 ? -11.672 -44.462  11.620  1.00 59.38  ? 159 MET F N   1 
ATOM   13904 C  CA  . MET F  1 159 ? -12.610 -44.779  12.694  1.00 62.39  ? 159 MET F CA  1 
ATOM   13905 C  C   . MET F  1 159 ? -13.346 -43.496  13.032  1.00 64.91  ? 159 MET F C   1 
ATOM   13906 O  O   . MET F  1 159 ? -12.920 -42.708  13.880  1.00 67.07  ? 159 MET F O   1 
ATOM   13907 C  CB  . MET F  1 159 ? -11.882 -45.347  13.899  1.00 70.51  ? 159 MET F CB  1 
ATOM   13908 C  CG  . MET F  1 159 ? -11.965 -46.839  13.962  1.00 75.50  ? 159 MET F CG  1 
ATOM   13909 S  SD  . MET F  1 159 ? -13.545 -47.305  14.614  1.00 81.88  ? 159 MET F SD  1 
ATOM   13910 C  CE  . MET F  1 159 ? -13.123 -47.185  16.361  1.00 71.77  ? 159 MET F CE  1 
ATOM   13911 N  N   . TYR F  1 160 ? -14.459 -43.292  12.338  1.00 60.14  ? 160 TYR F N   1 
ATOM   13912 C  CA  . TYR F  1 160 ? -15.274 -42.102  12.506  1.00 58.52  ? 160 TYR F CA  1 
ATOM   13913 C  C   . TYR F  1 160 ? -15.974 -42.111  13.866  1.00 68.88  ? 160 TYR F C   1 
ATOM   13914 O  O   . TYR F  1 160 ? -16.616 -43.099  14.242  1.00 71.11  ? 160 TYR F O   1 
ATOM   13915 C  CB  . TYR F  1 160 ? -16.305 -42.024  11.390  1.00 55.18  ? 160 TYR F CB  1 
ATOM   13916 C  CG  . TYR F  1 160 ? -15.745 -41.905  10.000  1.00 51.88  ? 160 TYR F CG  1 
ATOM   13917 C  CD1 . TYR F  1 160 ? -14.792 -40.952  9.686   1.00 55.19  ? 160 TYR F CD1 1 
ATOM   13918 C  CD2 . TYR F  1 160 ? -16.207 -42.722  8.977   1.00 54.63  ? 160 TYR F CD2 1 
ATOM   13919 C  CE1 . TYR F  1 160 ? -14.296 -40.828  8.374   1.00 56.00  ? 160 TYR F CE1 1 
ATOM   13920 C  CE2 . TYR F  1 160 ? -15.716 -42.609  7.668   1.00 51.60  ? 160 TYR F CE2 1 
ATOM   13921 C  CZ  . TYR F  1 160 ? -14.764 -41.662  7.375   1.00 48.67  ? 160 TYR F CZ  1 
ATOM   13922 O  OH  . TYR F  1 160 ? -14.278 -41.562  6.094   1.00 42.44  ? 160 TYR F OH  1 
ATOM   13923 N  N   . ALA F  1 161 ? -15.827 -41.017  14.613  1.00 70.65  ? 161 ALA F N   1 
ATOM   13924 C  CA  . ALA F  1 161 ? -16.348 -40.858  15.968  1.00 65.90  ? 161 ALA F CA  1 
ATOM   13925 C  C   . ALA F  1 161 ? -15.772 -41.875  16.927  1.00 67.37  ? 161 ALA F C   1 
ATOM   13926 O  O   . ALA F  1 161 ? -16.301 -42.048  18.031  1.00 74.29  ? 161 ALA F O   1 
ATOM   13927 C  CB  . ALA F  1 161 ? -17.881 -40.929  16.003  1.00 62.68  ? 161 ALA F CB  1 
ATOM   13928 N  N   . ASP F  1 162 ? -14.696 -42.549  16.529  1.00 69.25  ? 162 ASP F N   1 
ATOM   13929 C  CA  . ASP F  1 162 ? -14.147 -43.679  17.271  1.00 75.35  ? 162 ASP F CA  1 
ATOM   13930 C  C   . ASP F  1 162 ? -15.221 -44.760  17.480  1.00 70.79  ? 162 ASP F C   1 
ATOM   13931 O  O   . ASP F  1 162 ? -15.161 -45.542  18.436  1.00 71.23  ? 162 ASP F O   1 
ATOM   13932 C  CB  . ASP F  1 162 ? -13.507 -43.204  18.590  1.00 74.46  ? 162 ASP F CB  1 
ATOM   13933 C  CG  . ASP F  1 162 ? -12.278 -42.267  18.366  1.00 76.54  ? 162 ASP F CG  1 
ATOM   13934 O  OD1 . ASP F  1 162 ? -11.935 -41.957  17.198  1.00 81.05  ? 162 ASP F OD1 1 
ATOM   13935 O  OD2 . ASP F  1 162 ? -11.655 -41.822  19.360  1.00 70.23  ? 162 ASP F OD2 1 
ATOM   13936 N  N   . LYS F  1 163 ? -16.191 -44.827  16.530  1.00 65.05  ? 163 LYS F N   1 
ATOM   13937 C  CA  . LYS F  1 163 ? -17.324 -45.758  16.539  1.00 67.68  ? 163 LYS F CA  1 
ATOM   13938 C  C   . LYS F  1 163 ? -17.606 -46.427  15.191  1.00 57.93  ? 163 LYS F C   1 
ATOM   13939 O  O   . LYS F  1 163 ? -18.081 -47.566  15.174  1.00 55.04  ? 163 LYS F O   1 
ATOM   13940 C  CB  . LYS F  1 163 ? -18.633 -45.026  16.990  1.00 67.43  ? 163 LYS F CB  1 
ATOM   13941 C  CG  . LYS F  1 163 ? -18.766 -44.579  18.483  1.00 61.34  ? 163 LYS F CG  1 
ATOM   13942 C  CD  . LYS F  1 163 ? -20.128 -44.965  19.129  1.00 64.11  ? 163 LYS F CD  1 
ATOM   13943 C  CE  . LYS F  1 163 ? -21.097 -43.768  19.368  1.00 71.72  ? 163 LYS F CE  1 
ATOM   13944 N  NZ  . LYS F  1 163 ? -22.469 -44.106  19.978  1.00 42.22  ? 163 LYS F NZ  1 
ATOM   13945 N  N   . PHE F  1 164 ? -17.352 -45.770  14.068  1.00 56.12  ? 164 PHE F N   1 
ATOM   13946 C  CA  . PHE F  1 164 ? -17.900 -46.162  12.778  1.00 55.78  ? 164 PHE F CA  1 
ATOM   13947 C  C   . PHE F  1 164 ? -16.821 -46.229  11.708  1.00 60.54  ? 164 PHE F C   1 
ATOM   13948 O  O   . PHE F  1 164 ? -15.957 -45.352  11.647  1.00 66.46  ? 164 PHE F O   1 
ATOM   13949 C  CB  . PHE F  1 164 ? -18.966 -45.163  12.370  1.00 54.70  ? 164 PHE F CB  1 
ATOM   13950 C  CG  . PHE F  1 164 ? -19.581 -45.450  11.057  1.00 56.43  ? 164 PHE F CG  1 
ATOM   13951 C  CD1 . PHE F  1 164 ? -20.427 -46.539  10.898  1.00 61.24  ? 164 PHE F CD1 1 
ATOM   13952 C  CD2 . PHE F  1 164 ? -19.326 -44.641  9.974   1.00 52.21  ? 164 PHE F CD2 1 
ATOM   13953 C  CE1 . PHE F  1 164 ? -21.023 -46.815  9.669   1.00 58.18  ? 164 PHE F CE1 1 
ATOM   13954 C  CE2 . PHE F  1 164 ? -19.912 -44.907  8.750   1.00 54.54  ? 164 PHE F CE2 1 
ATOM   13955 C  CZ  . PHE F  1 164 ? -20.769 -45.999  8.597   1.00 52.16  ? 164 PHE F CZ  1 
ATOM   13956 N  N   . SER F  1 165 ? -16.876 -47.255  10.851  1.00 58.35  ? 165 SER F N   1 
ATOM   13957 C  CA  . SER F  1 165 ? -15.853 -47.458  9.823   1.00 56.98  ? 165 SER F CA  1 
ATOM   13958 C  C   . SER F  1 165 ? -16.468 -48.060  8.557   1.00 50.25  ? 165 SER F C   1 
ATOM   13959 O  O   . SER F  1 165 ? -17.446 -48.810  8.614   1.00 47.06  ? 165 SER F O   1 
ATOM   13960 C  CB  . SER F  1 165 ? -14.672 -48.307  10.367  1.00 62.81  ? 165 SER F CB  1 
ATOM   13961 O  OG  . SER F  1 165 ? -15.083 -49.441  11.137  1.00 62.31  ? 165 SER F OG  1 
ATOM   13962 N  N   . ILE F  1 166 ? -15.907 -47.682  7.405   1.00 52.53  ? 166 ILE F N   1 
ATOM   13963 C  CA  . ILE F  1 166 ? -16.384 -48.120  6.093   1.00 51.39  ? 166 ILE F CA  1 
ATOM   13964 C  C   . ILE F  1 166 ? -15.257 -48.807  5.333   1.00 51.21  ? 166 ILE F C   1 
ATOM   13965 O  O   . ILE F  1 166 ? -14.120 -48.328  5.323   1.00 51.60  ? 166 ILE F O   1 
ATOM   13966 C  CB  . ILE F  1 166 ? -16.903 -46.945  5.241   1.00 47.24  ? 166 ILE F CB  1 
ATOM   13967 C  CG1 . ILE F  1 166 ? -18.145 -46.338  5.837   1.00 43.82  ? 166 ILE F CG1 1 
ATOM   13968 C  CG2 . ILE F  1 166 ? -17.240 -47.396  3.820   1.00 46.95  ? 166 ILE F CG2 1 
ATOM   13969 C  CD1 . ILE F  1 166 ? -18.476 -45.066  5.162   1.00 47.97  ? 166 ILE F CD1 1 
ATOM   13970 N  N   . ASP F  1 167 ? -15.573 -49.931  4.701   1.00 49.99  ? 167 ASP F N   1 
ATOM   13971 C  CA  . ASP F  1 167 ? -14.669 -50.600  3.779   1.00 46.55  ? 167 ASP F CA  1 
ATOM   13972 C  C   . ASP F  1 167 ? -15.414 -50.706  2.443   1.00 43.59  ? 167 ASP F C   1 
ATOM   13973 O  O   . ASP F  1 167 ? -16.600 -51.051  2.415   1.00 42.76  ? 167 ASP F O   1 
ATOM   13974 C  CB  . ASP F  1 167 ? -14.207 -51.977  4.345   1.00 48.83  ? 167 ASP F CB  1 
ATOM   13975 C  CG  . ASP F  1 167 ? -13.320 -51.865  5.661   1.00 55.01  ? 167 ASP F CG  1 
ATOM   13976 O  OD1 . ASP F  1 167 ? -12.986 -50.738  6.120   1.00 53.90  ? 167 ASP F OD1 1 
ATOM   13977 O  OD2 . ASP F  1 167 ? -12.944 -52.926  6.243   1.00 51.37  ? 167 ASP F OD2 1 
ATOM   13978 N  N   . ALA F  1 168 ? -14.753 -50.338  1.348   1.00 42.62  ? 168 ALA F N   1 
ATOM   13979 C  CA  . ALA F  1 168 ? -15.393 -50.296  0.039   1.00 36.08  ? 168 ALA F CA  1 
ATOM   13980 C  C   . ALA F  1 168 ? -14.360 -50.542  -1.045  1.00 39.20  ? 168 ALA F C   1 
ATOM   13981 O  O   . ALA F  1 168 ? -13.250 -50.007  -0.968  1.00 39.98  ? 168 ALA F O   1 
ATOM   13982 C  CB  . ALA F  1 168 ? -16.056 -48.949  -0.197  1.00 42.96  ? 168 ALA F CB  1 
ATOM   13983 N  N   . ALA F  1 169 ? -14.725 -51.332  -2.057  1.00 40.16  ? 169 ALA F N   1 
ATOM   13984 C  CA  . ALA F  1 169 ? -13.740 -51.742  -3.056  1.00 43.33  ? 169 ALA F CA  1 
ATOM   13985 C  C   . ALA F  1 169 ? -14.405 -52.214  -4.348  1.00 46.37  ? 169 ALA F C   1 
ATOM   13986 O  O   . ALA F  1 169 ? -15.537 -52.718  -4.333  1.00 43.65  ? 169 ALA F O   1 
ATOM   13987 C  CB  . ALA F  1 169 ? -12.843 -52.854  -2.515  1.00 39.27  ? 169 ALA F CB  1 
ATOM   13988 N  N   . VAL F  1 170 ? -13.686 -52.022  -5.470  1.00 43.18  ? 170 VAL F N   1 
ATOM   13989 C  CA  . VAL F  1 170 ? -14.038 -52.588  -6.773  1.00 39.31  ? 170 VAL F CA  1 
ATOM   13990 C  C   . VAL F  1 170 ? -12.790 -53.135  -7.440  1.00 41.01  ? 170 VAL F C   1 
ATOM   13991 O  O   . VAL F  1 170 ? -11.671 -52.686  -7.185  1.00 45.32  ? 170 VAL F O   1 
ATOM   13992 C  CB  . VAL F  1 170 ? -14.699 -51.604  -7.745  1.00 29.94  ? 170 VAL F CB  1 
ATOM   13993 C  CG1 . VAL F  1 170 ? -16.056 -51.330  -7.277  1.00 35.53  ? 170 VAL F CG1 1 
ATOM   13994 C  CG2 . VAL F  1 170 ? -13.885 -50.343  -7.873  1.00 25.31  ? 170 VAL F CG2 1 
ATOM   13995 N  N   . GLY F  1 171 ? -13.003 -54.093  -8.336  1.00 42.59  ? 171 GLY F N   1 
ATOM   13996 C  CA  . GLY F  1 171 ? -11.880 -54.734  -8.993  1.00 45.30  ? 171 GLY F CA  1 
ATOM   13997 C  C   . GLY F  1 171 ? -12.321 -55.571  -10.173 1.00 44.91  ? 171 GLY F C   1 
ATOM   13998 O  O   . GLY F  1 171 ? -13.515 -55.711  -10.464 1.00 41.34  ? 171 GLY F O   1 
ATOM   13999 N  N   . ALA F  1 172 ? -11.319 -56.113  -10.859 1.00 40.14  ? 172 ALA F N   1 
ATOM   14000 C  CA  . ALA F  1 172 ? -11.515 -56.935  -12.040 1.00 36.75  ? 172 ALA F CA  1 
ATOM   14001 C  C   . ALA F  1 172 ? -11.749 -58.377  -11.648 1.00 42.65  ? 172 ALA F C   1 
ATOM   14002 O  O   . ALA F  1 172 ? -11.397 -58.818  -10.550 1.00 49.28  ? 172 ALA F O   1 
ATOM   14003 C  CB  . ALA F  1 172 ? -10.313 -56.848  -12.974 1.00 41.65  ? 172 ALA F CB  1 
ATOM   14004 N  N   . GLY F  1 173 ? -12.347 -59.118  -12.566 1.00 41.71  ? 173 GLY F N   1 
ATOM   14005 C  CA  . GLY F  1 173 ? -12.708 -60.490  -12.298 1.00 50.48  ? 173 GLY F CA  1 
ATOM   14006 C  C   . GLY F  1 173 ? -11.558 -61.466  -12.349 1.00 47.52  ? 173 GLY F C   1 
ATOM   14007 O  O   . GLY F  1 173 ? -10.389 -61.109  -12.479 1.00 48.08  ? 173 GLY F O   1 
ATOM   14008 N  N   . ASP F  1 174 ? -11.905 -62.744  -12.201 1.00 47.69  ? 174 ASP F N   1 
ATOM   14009 C  CA  . ASP F  1 174 ? -10.883 -63.771  -12.327 1.00 49.49  ? 174 ASP F CA  1 
ATOM   14010 C  C   . ASP F  1 174 ? -10.388 -63.851  -13.770 1.00 50.62  ? 174 ASP F C   1 
ATOM   14011 O  O   . ASP F  1 174 ? -9.206  -63.616  -14.042 1.00 49.34  ? 174 ASP F O   1 
ATOM   14012 C  CB  . ASP F  1 174 ? -11.410 -65.129  -11.832 1.00 52.39  ? 174 ASP F CB  1 
ATOM   14013 C  CG  . ASP F  1 174 ? -11.537 -65.205  -10.302 1.00 54.03  ? 174 ASP F CG  1 
ATOM   14014 O  OD1 . ASP F  1 174 ? -11.460 -64.168  -9.639  1.00 51.45  ? 174 ASP F OD1 1 
ATOM   14015 O  OD2 . ASP F  1 174 ? -11.706 -66.311  -9.751  1.00 58.79  ? 174 ASP F OD2 1 
ATOM   14016 N  N   . LYS F  1 175 ? -11.292 -64.086  -14.726 1.00 51.04  ? 175 LYS F N   1 
ATOM   14017 C  CA  . LYS F  1 175 ? -10.844 -64.188  -16.114 1.00 50.81  ? 175 LYS F CA  1 
ATOM   14018 C  C   . LYS F  1 175 ? -10.398 -62.840  -16.668 1.00 53.68  ? 175 LYS F C   1 
ATOM   14019 O  O   . LYS F  1 175 ? -9.495  -62.794  -17.512 1.00 55.38  ? 175 LYS F O   1 
ATOM   14020 C  CB  . LYS F  1 175 ? -11.924 -64.792  -17.008 1.00 48.82  ? 175 LYS F CB  1 
ATOM   14021 C  CG  . LYS F  1 175 ? -12.524 -66.063  -16.503 1.00 48.53  ? 175 LYS F CG  1 
ATOM   14022 C  CD  . LYS F  1 175 ? -13.736 -66.384  -17.332 1.00 59.87  ? 175 LYS F CD  1 
ATOM   14023 C  CE  . LYS F  1 175 ? -13.363 -67.056  -18.640 1.00 63.28  ? 175 LYS F CE  1 
ATOM   14024 N  NZ  . LYS F  1 175 ? -12.761 -68.401  -18.430 1.00 63.54  ? 175 LYS F NZ  1 
ATOM   14025 N  N   . ALA F  1 176 ? -11.009 -61.738  -16.219 1.00 55.51  ? 176 ALA F N   1 
ATOM   14026 C  CA  . ALA F  1 176 ? -10.641 -60.437  -16.763 1.00 50.49  ? 176 ALA F CA  1 
ATOM   14027 C  C   . ALA F  1 176 ? -9.209  -60.096  -16.420 1.00 50.72  ? 176 ALA F C   1 
ATOM   14028 O  O   . ALA F  1 176 ? -8.542  -59.392  -17.188 1.00 55.73  ? 176 ALA F O   1 
ATOM   14029 C  CB  . ALA F  1 176 ? -11.561 -59.349  -16.225 1.00 51.25  ? 176 ALA F CB  1 
ATOM   14030 N  N   . GLY F  1 177 ? -8.705  -60.639  -15.310 1.00 50.90  ? 177 GLY F N   1 
ATOM   14031 C  CA  . GLY F  1 177 ? -7.324  -60.435  -14.905 1.00 56.43  ? 177 GLY F CA  1 
ATOM   14032 C  C   . GLY F  1 177 ? -6.301  -61.179  -15.743 1.00 54.78  ? 177 GLY F C   1 
ATOM   14033 O  O   . GLY F  1 177 ? -5.095  -60.969  -15.557 1.00 52.70  ? 177 GLY F O   1 
ATOM   14034 N  N   . LEU F  1 178 ? -6.752  -62.038  -16.654 1.00 52.20  ? 178 LEU F N   1 
ATOM   14035 C  CA  . LEU F  1 178 ? -5.877  -62.665  -17.628 1.00 48.65  ? 178 LEU F CA  1 
ATOM   14036 C  C   . LEU F  1 178 ? -6.292  -62.306  -19.039 1.00 50.12  ? 178 LEU F C   1 
ATOM   14037 O  O   . LEU F  1 178 ? -5.810  -62.932  -19.982 1.00 52.61  ? 178 LEU F O   1 
ATOM   14038 C  CB  . LEU F  1 178 ? -5.854  -64.190  -17.475 1.00 47.68  ? 178 LEU F CB  1 
ATOM   14039 C  CG  . LEU F  1 178 ? -5.649  -64.857  -16.110 1.00 50.13  ? 178 LEU F CG  1 
ATOM   14040 C  CD1 . LEU F  1 178 ? -5.335  -66.359  -16.269 1.00 40.27  ? 178 LEU F CD1 1 
ATOM   14041 C  CD2 . LEU F  1 178 ? -4.566  -64.159  -15.291 1.00 51.31  ? 178 LEU F CD2 1 
ATOM   14042 N  N   . GLY F  1 179 ? -7.156  -61.308  -19.212 1.00 50.67  ? 179 GLY F N   1 
ATOM   14043 C  CA  . GLY F  1 179 ? -7.627  -60.986  -20.543 1.00 51.29  ? 179 GLY F CA  1 
ATOM   14044 C  C   . GLY F  1 179 ? -8.442  -62.102  -21.154 1.00 50.26  ? 179 GLY F C   1 
ATOM   14045 O  O   . GLY F  1 179 ? -8.509  -62.218  -22.380 1.00 52.95  ? 179 GLY F O   1 
ATOM   14046 N  N   . ALA F  1 180 ? -9.061  -62.932  -20.326 1.00 46.10  ? 180 ALA F N   1 
ATOM   14047 C  CA  . ALA F  1 180 ? -9.877  -64.045  -20.783 1.00 48.98  ? 180 ALA F CA  1 
ATOM   14048 C  C   . ALA F  1 180 ? -11.373 -63.784  -20.651 1.00 63.63  ? 180 ALA F C   1 
ATOM   14049 O  O   . ALA F  1 180 ? -12.177 -64.677  -20.960 1.00 66.46  ? 180 ALA F O   1 
ATOM   14050 C  CB  . ALA F  1 180 ? -9.511  -65.305  -20.011 1.00 52.62  ? 180 ALA F CB  1 
ATOM   14051 N  N   . GLY F  1 181 ? -11.757 -62.624  -20.135 1.00 63.71  ? 181 GLY F N   1 
ATOM   14052 C  CA  . GLY F  1 181 ? -13.155 -62.279  -20.000 1.00 59.64  ? 181 GLY F CA  1 
ATOM   14053 C  C   . GLY F  1 181 ? -13.296 -60.838  -19.573 1.00 56.39  ? 181 GLY F C   1 
ATOM   14054 O  O   . GLY F  1 181 ? -12.378 -60.030  -19.733 1.00 51.38  ? 181 GLY F O   1 
ATOM   14055 N  N   . ASP F  1 182 ? -14.480 -60.519  -19.057 1.00 64.31  ? 182 ASP F N   1 
ATOM   14056 C  CA  . ASP F  1 182 ? -14.769 -59.203  -18.489 1.00 64.56  ? 182 ASP F CA  1 
ATOM   14057 C  C   . ASP F  1 182 ? -15.492 -59.348  -17.146 1.00 60.04  ? 182 ASP F C   1 
ATOM   14058 O  O   . ASP F  1 182 ? -16.410 -58.583  -16.832 1.00 58.65  ? 182 ASP F O   1 
ATOM   14059 C  CB  . ASP F  1 182 ? -15.542 -58.291  -19.456 1.00 59.13  ? 182 ASP F CB  1 
ATOM   14060 C  CG  . ASP F  1 182 ? -16.599 -59.025  -20.284 1.00 61.06  ? 182 ASP F CG  1 
ATOM   14061 O  OD1 . ASP F  1 182 ? -17.030 -60.127  -19.886 1.00 70.66  ? 182 ASP F OD1 1 
ATOM   14062 O  OD2 . ASP F  1 182 ? -16.996 -58.491  -21.347 1.00 51.81  ? 182 ASP F OD2 1 
ATOM   14063 N  N   . ASP F  1 183 ? -15.099 -60.332  -16.327 1.00 50.32  ? 183 ASP F N   1 
ATOM   14064 C  CA  . ASP F  1 183 ? -15.629 -60.372  -14.971 1.00 53.15  ? 183 ASP F CA  1 
ATOM   14065 C  C   . ASP F  1 183 ? -15.205 -59.106  -14.234 1.00 50.27  ? 183 ASP F C   1 
ATOM   14066 O  O   . ASP F  1 183 ? -14.094 -58.605  -14.412 1.00 50.32  ? 183 ASP F O   1 
ATOM   14067 C  CB  . ASP F  1 183 ? -15.077 -61.557  -14.150 1.00 62.05  ? 183 ASP F CB  1 
ATOM   14068 C  CG  . ASP F  1 183 ? -15.088 -62.902  -14.873 1.00 68.64  ? 183 ASP F CG  1 
ATOM   14069 O  OD1 . ASP F  1 183 ? -16.136 -63.584  -14.910 1.00 75.94  ? 183 ASP F OD1 1 
ATOM   14070 O  OD2 . ASP F  1 183 ? -14.002 -63.321  -15.327 1.00 61.79  ? 183 ASP F OD2 1 
ATOM   14071 N  N   . TYR F  1 184 ? -16.080 -58.597  -13.374 1.00 47.04  ? 184 TYR F N   1 
ATOM   14072 C  CA  . TYR F  1 184 ? -15.709 -57.501  -12.488 1.00 41.91  ? 184 TYR F CA  1 
ATOM   14073 C  C   . TYR F  1 184 ? -16.611 -57.583  -11.267 1.00 42.23  ? 184 TYR F C   1 
ATOM   14074 O  O   . TYR F  1 184 ? -17.512 -58.422  -11.199 1.00 47.09  ? 184 TYR F O   1 
ATOM   14075 C  CB  . TYR F  1 184 ? -15.786 -56.147  -13.194 1.00 42.18  ? 184 TYR F CB  1 
ATOM   14076 C  CG  . TYR F  1 184 ? -17.178 -55.710  -13.567 1.00 46.90  ? 184 TYR F CG  1 
ATOM   14077 C  CD1 . TYR F  1 184 ? -17.748 -56.114  -14.756 1.00 47.55  ? 184 TYR F CD1 1 
ATOM   14078 C  CD2 . TYR F  1 184 ? -17.917 -54.867  -12.729 1.00 45.40  ? 184 TYR F CD2 1 
ATOM   14079 C  CE1 . TYR F  1 184 ? -19.018 -55.718  -15.095 1.00 50.59  ? 184 TYR F CE1 1 
ATOM   14080 C  CE2 . TYR F  1 184 ? -19.187 -54.466  -13.055 1.00 37.07  ? 184 TYR F CE2 1 
ATOM   14081 C  CZ  . TYR F  1 184 ? -19.736 -54.896  -14.244 1.00 48.84  ? 184 TYR F CZ  1 
ATOM   14082 O  OH  . TYR F  1 184 ? -21.008 -54.511  -14.606 1.00 53.76  ? 184 TYR F OH  1 
ATOM   14083 N  N   . TRP F  1 185 ? -16.374 -56.713  -10.294 1.00 38.94  ? 185 TRP F N   1 
ATOM   14084 C  CA  . TRP F  1 185 ? -17.130 -56.815  -9.050  1.00 40.98  ? 185 TRP F CA  1 
ATOM   14085 C  C   . TRP F  1 185 ? -16.928 -55.540  -8.241  1.00 40.23  ? 185 TRP F C   1 
ATOM   14086 O  O   . TRP F  1 185 ? -15.989 -54.771  -8.474  1.00 42.23  ? 185 TRP F O   1 
ATOM   14087 C  CB  . TRP F  1 185 ? -16.719 -58.050  -8.224  1.00 41.93  ? 185 TRP F CB  1 
ATOM   14088 C  CG  . TRP F  1 185 ? -15.268 -58.083  -7.925  1.00 39.43  ? 185 TRP F CG  1 
ATOM   14089 C  CD1 . TRP F  1 185 ? -14.306 -58.683  -8.661  1.00 43.33  ? 185 TRP F CD1 1 
ATOM   14090 C  CD2 . TRP F  1 185 ? -14.600 -57.454  -6.821  1.00 39.52  ? 185 TRP F CD2 1 
ATOM   14091 N  NE1 . TRP F  1 185 ? -13.068 -58.470  -8.092  1.00 48.15  ? 185 TRP F NE1 1 
ATOM   14092 C  CE2 . TRP F  1 185 ? -13.228 -57.715  -6.959  1.00 46.95  ? 185 TRP F CE2 1 
ATOM   14093 C  CE3 . TRP F  1 185 ? -15.032 -56.705  -5.724  1.00 41.91  ? 185 TRP F CE3 1 
ATOM   14094 C  CZ2 . TRP F  1 185 ? -12.285 -57.257  -6.036  1.00 49.62  ? 185 TRP F CZ2 1 
ATOM   14095 C  CZ3 . TRP F  1 185 ? -14.093 -56.240  -4.813  1.00 40.91  ? 185 TRP F CZ3 1 
ATOM   14096 C  CH2 . TRP F  1 185 ? -12.743 -56.517  -4.975  1.00 45.12  ? 185 TRP F CH2 1 
ATOM   14097 N  N   . GLY F  1 186 ? -17.852 -55.304  -7.320  1.00 31.44  ? 186 GLY F N   1 
ATOM   14098 C  CA  . GLY F  1 186 ? -17.661 -54.296  -6.305  1.00 29.23  ? 186 GLY F CA  1 
ATOM   14099 C  C   . GLY F  1 186 ? -18.235 -54.823  -5.009  1.00 37.21  ? 186 GLY F C   1 
ATOM   14100 O  O   . GLY F  1 186 ? -18.993 -55.797  -4.994  1.00 41.14  ? 186 GLY F O   1 
ATOM   14101 N  N   . GLY F  1 187 ? -17.859 -54.181  -3.915  1.00 36.44  ? 187 GLY F N   1 
ATOM   14102 C  CA  . GLY F  1 187 ? -18.285 -54.663  -2.616  1.00 39.78  ? 187 GLY F CA  1 
ATOM   14103 C  C   . GLY F  1 187 ? -18.064 -53.610  -1.563  1.00 40.73  ? 187 GLY F C   1 
ATOM   14104 O  O   . GLY F  1 187 ? -17.173 -52.762  -1.688  1.00 41.90  ? 187 GLY F O   1 
ATOM   14105 N  N   . ILE F  1 188 ? -18.853 -53.690  -0.494  1.00 35.74  ? 188 ILE F N   1 
ATOM   14106 C  CA  . ILE F  1 188 ? -18.809 -52.674  0.544   1.00 35.51  ? 188 ILE F CA  1 
ATOM   14107 C  C   . ILE F  1 188 ? -19.147 -53.315  1.884   1.00 38.31  ? 188 ILE F C   1 
ATOM   14108 O  O   . ILE F  1 188 ? -19.920 -54.274  1.955   1.00 40.42  ? 188 ILE F O   1 
ATOM   14109 C  CB  . ILE F  1 188 ? -19.773 -51.533  0.151   1.00 32.63  ? 188 ILE F CB  1 
ATOM   14110 C  CG1 . ILE F  1 188 ? -19.619 -50.330  1.070   1.00 33.75  ? 188 ILE F CG1 1 
ATOM   14111 C  CG2 . ILE F  1 188 ? -21.198 -52.048  0.062   1.00 35.81  ? 188 ILE F CG2 1 
ATOM   14112 C  CD1 . ILE F  1 188 ? -20.531 -49.198  0.697   1.00 31.34  ? 188 ILE F CD1 1 
ATOM   14113 N  N   . ALA F  1 189 ? -18.571 -52.773  2.957   1.00 37.81  ? 189 ALA F N   1 
ATOM   14114 C  CA  . ALA F  1 189 ? -18.862 -53.271  4.293   1.00 41.17  ? 189 ALA F CA  1 
ATOM   14115 C  C   . ALA F  1 189 ? -18.739 -52.153  5.320   1.00 44.52  ? 189 ALA F C   1 
ATOM   14116 O  O   . ALA F  1 189 ? -17.939 -51.227  5.165   1.00 42.58  ? 189 ALA F O   1 
ATOM   14117 C  CB  . ALA F  1 189 ? -17.929 -54.419  4.666   1.00 38.59  ? 189 ALA F CB  1 
ATOM   14118 N  N   . ALA F  1 190 ? -19.503 -52.270  6.400   1.00 41.43  ? 190 ALA F N   1 
ATOM   14119 C  CA  . ALA F  1 190 ? -19.443 -51.265  7.445   1.00 44.34  ? 190 ALA F CA  1 
ATOM   14120 C  C   . ALA F  1 190 ? -19.463 -51.938  8.811   1.00 48.52  ? 190 ALA F C   1 
ATOM   14121 O  O   . ALA F  1 190 ? -19.917 -53.077  8.955   1.00 45.47  ? 190 ALA F O   1 
ATOM   14122 C  CB  . ALA F  1 190 ? -20.585 -50.259  7.298   1.00 41.79  ? 190 ALA F CB  1 
ATOM   14123 N  N   . HIS F  1 191 ? -18.956 -51.202  9.812   1.00 50.65  ? 191 HIS F N   1 
ATOM   14124 C  CA  . HIS F  1 191 ? -18.785 -51.673  11.187  1.00 48.64  ? 191 HIS F CA  1 
ATOM   14125 C  C   . HIS F  1 191 ? -19.153 -50.577  12.183  1.00 53.93  ? 191 HIS F C   1 
ATOM   14126 O  O   . HIS F  1 191 ? -18.583 -49.483  12.136  1.00 59.66  ? 191 HIS F O   1 
ATOM   14127 C  CB  . HIS F  1 191 ? -17.336 -52.109  11.421  1.00 46.68  ? 191 HIS F CB  1 
ATOM   14128 C  CG  . HIS F  1 191 ? -16.756 -52.891  10.288  1.00 46.88  ? 191 HIS F CG  1 
ATOM   14129 N  ND1 . HIS F  1 191 ? -15.956 -52.321  9.325   1.00 51.07  ? 191 HIS F ND1 1 
ATOM   14130 C  CD2 . HIS F  1 191 ? -16.875 -54.199  9.953   1.00 51.81  ? 191 HIS F CD2 1 
ATOM   14131 C  CE1 . HIS F  1 191 ? -15.593 -53.248  8.454   1.00 56.93  ? 191 HIS F CE1 1 
ATOM   14132 N  NE2 . HIS F  1 191 ? -16.141 -54.396  8.809   1.00 51.67  ? 191 HIS F NE2 1 
ATOM   14133 N  N   . TYR F  1 192 ? -20.087 -50.862  13.093  1.00 51.74  ? 192 TYR F N   1 
ATOM   14134 C  CA  . TYR F  1 192 ? -20.420 -49.944  14.180  1.00 53.11  ? 192 TYR F CA  1 
ATOM   14135 C  C   . TYR F  1 192 ? -20.104 -50.585  15.523  1.00 49.85  ? 192 TYR F C   1 
ATOM   14136 O  O   . TYR F  1 192 ? -20.326 -51.784  15.712  1.00 47.02  ? 192 TYR F O   1 
ATOM   14137 C  CB  . TYR F  1 192 ? -21.891 -49.515  14.154  1.00 54.18  ? 192 TYR F CB  1 
ATOM   14138 C  CG  . TYR F  1 192 ? -22.138 -48.197  14.858  1.00 56.52  ? 192 TYR F CG  1 
ATOM   14139 C  CD1 . TYR F  1 192 ? -22.198 -48.118  16.249  1.00 55.75  ? 192 TYR F CD1 1 
ATOM   14140 C  CD2 . TYR F  1 192 ? -22.300 -47.028  14.131  1.00 56.76  ? 192 TYR F CD2 1 
ATOM   14141 C  CE1 . TYR F  1 192 ? -22.419 -46.905  16.891  1.00 58.01  ? 192 TYR F CE1 1 
ATOM   14142 C  CE2 . TYR F  1 192 ? -22.521 -45.811  14.761  1.00 57.13  ? 192 TYR F CE2 1 
ATOM   14143 C  CZ  . TYR F  1 192 ? -22.582 -45.751  16.136  1.00 57.43  ? 192 TYR F CZ  1 
ATOM   14144 O  OH  . TYR F  1 192 ? -22.808 -44.532  16.743  1.00 51.47  ? 192 TYR F OH  1 
ATOM   14145 N  N   . LYS F  1 193 ? -19.574 -49.781  16.444  1.00 49.21  ? 193 LYS F N   1 
ATOM   14146 C  CA  . LYS F  1 193 ? -19.096 -50.256  17.741  1.00 49.92  ? 193 LYS F CA  1 
ATOM   14147 C  C   . LYS F  1 193 ? -19.969 -49.725  18.870  1.00 57.14  ? 193 LYS F C   1 
ATOM   14148 O  O   . LYS F  1 193 ? -19.846 -48.560  19.263  1.00 62.42  ? 193 LYS F O   1 
ATOM   14149 C  CB  . LYS F  1 193 ? -17.646 -49.861  17.979  1.00 52.42  ? 193 LYS F CB  1 
ATOM   14150 C  CG  . LYS F  1 193 ? -17.092 -50.414  19.301  1.00 60.86  ? 193 LYS F CG  1 
ATOM   14151 C  CD  . LYS F  1 193 ? -16.666 -51.901  19.176  1.00 66.58  ? 193 LYS F CD  1 
ATOM   14152 C  CE  . LYS F  1 193 ? -15.794 -52.400  20.354  1.00 63.62  ? 193 LYS F CE  1 
ATOM   14153 N  NZ  . LYS F  1 193 ? -14.563 -53.152  19.916  1.00 64.16  ? 193 LYS F NZ  1 
ATOM   14154 N  N   . LEU F  1 194 ? -20.901 -50.559  19.333  1.00 58.60  ? 194 LEU F N   1 
ATOM   14155 C  CA  . LEU F  1 194 ? -21.728 -50.280  20.513  1.00 56.03  ? 194 LEU F CA  1 
ATOM   14156 C  C   . LEU F  1 194 ? -21.129 -51.011  21.715  1.00 50.05  ? 194 LEU F C   1 
ATOM   14157 O  O   . LEU F  1 194 ? -21.360 -52.209  21.893  1.00 46.42  ? 194 LEU F O   1 
ATOM   14158 C  CB  . LEU F  1 194 ? -23.176 -50.707  20.291  1.00 55.95  ? 194 LEU F CB  1 
ATOM   14159 C  CG  . LEU F  1 194 ? -23.928 -50.238  19.048  1.00 56.45  ? 194 LEU F CG  1 
ATOM   14160 C  CD1 . LEU F  1 194 ? -23.734 -51.226  17.937  1.00 59.19  ? 194 LEU F CD1 1 
ATOM   14161 C  CD2 . LEU F  1 194 ? -25.367 -50.171  19.375  1.00 49.34  ? 194 LEU F CD2 1 
ATOM   14162 N  N   . GLY F  1 195 ? -20.364 -50.299  22.539  1.00 48.51  ? 195 GLY F N   1 
ATOM   14163 C  CA  . GLY F  1 195 ? -19.765 -50.896  23.710  1.00 49.02  ? 195 GLY F CA  1 
ATOM   14164 C  C   . GLY F  1 195 ? -18.975 -52.144  23.369  1.00 54.31  ? 195 GLY F C   1 
ATOM   14165 O  O   . GLY F  1 195 ? -18.062 -52.120  22.534  1.00 54.21  ? 195 GLY F O   1 
ATOM   14166 N  N   . PRO F  1 196 ? -19.312 -53.268  24.018  1.00 55.88  ? 196 PRO F N   1 
ATOM   14167 C  CA  . PRO F  1 196 ? -18.662 -54.543  23.675  1.00 53.39  ? 196 PRO F CA  1 
ATOM   14168 C  C   . PRO F  1 196 ? -19.089 -55.091  22.335  1.00 55.05  ? 196 PRO F C   1 
ATOM   14169 O  O   . PRO F  1 196 ? -18.382 -55.941  21.781  1.00 56.67  ? 196 PRO F O   1 
ATOM   14170 C  CB  . PRO F  1 196 ? -19.101 -55.477  24.803  1.00 49.04  ? 196 PRO F CB  1 
ATOM   14171 C  CG  . PRO F  1 196 ? -20.427 -54.977  25.175  1.00 49.28  ? 196 PRO F CG  1 
ATOM   14172 C  CD  . PRO F  1 196 ? -20.339 -53.457  25.055  1.00 55.20  ? 196 PRO F CD  1 
ATOM   14173 N  N   . LEU F  1 197 ? -20.235 -54.667  21.814  1.00 53.45  ? 197 LEU F N   1 
ATOM   14174 C  CA  . LEU F  1 197 ? -20.679 -55.191  20.541  1.00 51.26  ? 197 LEU F CA  1 
ATOM   14175 C  C   . LEU F  1 197 ? -19.981 -54.501  19.377  1.00 52.17  ? 197 LEU F C   1 
ATOM   14176 O  O   . LEU F  1 197 ? -19.460 -53.387  19.489  1.00 51.59  ? 197 LEU F O   1 
ATOM   14177 C  CB  . LEU F  1 197 ? -22.188 -55.029  20.381  1.00 52.31  ? 197 LEU F CB  1 
ATOM   14178 C  CG  . LEU F  1 197 ? -22.909 -56.192  21.035  1.00 49.52  ? 197 LEU F CG  1 
ATOM   14179 C  CD1 . LEU F  1 197 ? -24.407 -56.067  20.891  1.00 42.42  ? 197 LEU F CD1 1 
ATOM   14180 C  CD2 . LEU F  1 197 ? -22.386 -57.488  20.447  1.00 50.76  ? 197 LEU F CD2 1 
ATOM   14181 N  N   . GLN F  1 198 ? -20.042 -55.170  18.228  1.00 53.47  ? 198 GLN F N   1 
ATOM   14182 C  CA  . GLN F  1 198 ? -19.708 -54.604  16.930  1.00 52.69  ? 198 GLN F CA  1 
ATOM   14183 C  C   . GLN F  1 198 ? -20.710 -55.137  15.919  1.00 50.07  ? 198 GLN F C   1 
ATOM   14184 O  O   . GLN F  1 198 ? -20.988 -56.340  15.885  1.00 47.28  ? 198 GLN F O   1 
ATOM   14185 C  CB  . GLN F  1 198 ? -18.281 -54.952  16.502  1.00 44.01  ? 198 GLN F CB  1 
ATOM   14186 C  CG  . GLN F  1 198 ? -18.008 -54.593  15.064  1.00 44.68  ? 198 GLN F CG  1 
ATOM   14187 C  CD  . GLN F  1 198 ? -16.583 -54.124  14.844  1.00 54.72  ? 198 GLN F CD  1 
ATOM   14188 O  OE1 . GLN F  1 198 ? -15.973 -53.517  15.732  1.00 55.20  ? 198 GLN F OE1 1 
ATOM   14189 N  NE2 . GLN F  1 198 ? -16.037 -54.409  13.658  1.00 49.89  ? 198 GLN F NE2 1 
ATOM   14190 N  N   . LEU F  1 199 ? -21.290 -54.244  15.134  1.00 46.42  ? 199 LEU F N   1 
ATOM   14191 C  CA  . LEU F  1 199 ? -22.216 -54.656  14.097  1.00 43.90  ? 199 LEU F CA  1 
ATOM   14192 C  C   . LEU F  1 199 ? -21.478 -54.667  12.770  1.00 41.39  ? 199 LEU F C   1 
ATOM   14193 O  O   . LEU F  1 199 ? -20.754 -53.721  12.448  1.00 40.62  ? 199 LEU F O   1 
ATOM   14194 C  CB  . LEU F  1 199 ? -23.431 -53.737  14.065  1.00 42.83  ? 199 LEU F CB  1 
ATOM   14195 C  CG  . LEU F  1 199 ? -24.154 -53.755  15.411  1.00 41.64  ? 199 LEU F CG  1 
ATOM   14196 C  CD1 . LEU F  1 199 ? -25.311 -52.822  15.384  1.00 44.03  ? 199 LEU F CD1 1 
ATOM   14197 C  CD2 . LEU F  1 199 ? -24.645 -55.129  15.707  1.00 40.04  ? 199 LEU F CD2 1 
ATOM   14198 N  N   . ASP F  1 200 ? -21.678 -55.733  12.003  1.00 39.13  ? 200 ASP F N   1 
ATOM   14199 C  CA  . ASP F  1 200 ? -20.969 -55.968  10.753  1.00 39.91  ? 200 ASP F CA  1 
ATOM   14200 C  C   . ASP F  1 200 ? -22.015 -56.093  9.659   1.00 40.06  ? 200 ASP F C   1 
ATOM   14201 O  O   . ASP F  1 200 ? -22.888 -56.962  9.733   1.00 42.48  ? 200 ASP F O   1 
ATOM   14202 C  CB  . ASP F  1 200 ? -20.176 -57.294  10.780  1.00 47.64  ? 200 ASP F CB  1 
ATOM   14203 C  CG  . ASP F  1 200 ? -18.988 -57.334  11.783  1.00 52.22  ? 200 ASP F CG  1 
ATOM   14204 O  OD1 . ASP F  1 200 ? -18.292 -56.305  12.000  1.00 47.22  ? 200 ASP F OD1 1 
ATOM   14205 O  OD2 . ASP F  1 200 ? -18.751 -58.460  12.331  1.00 48.58  ? 200 ASP F OD2 1 
ATOM   14206 N  N   . ALA F  1 201 ? -21.906 -55.286  8.623   1.00 38.31  ? 201 ALA F N   1 
ATOM   14207 C  CA  . ALA F  1 201 ? -22.695 -55.535  7.434   1.00 38.36  ? 201 ALA F CA  1 
ATOM   14208 C  C   . ALA F  1 201 ? -21.787 -55.391  6.228   1.00 43.62  ? 201 ALA F C   1 
ATOM   14209 O  O   . ALA F  1 201 ? -20.799 -54.645  6.267   1.00 39.59  ? 201 ALA F O   1 
ATOM   14210 C  CB  . ALA F  1 201 ? -23.888 -54.598  7.333   1.00 35.74  ? 201 ALA F CB  1 
ATOM   14211 N  N   . ALA F  1 202 ? -22.147 -56.095  5.152   1.00 44.89  ? 202 ALA F N   1 
ATOM   14212 C  CA  . ALA F  1 202 ? -21.321 -56.128  3.954   1.00 42.92  ? 202 ALA F CA  1 
ATOM   14213 C  C   . ALA F  1 202 ? -22.135 -56.579  2.755   1.00 42.05  ? 202 ALA F C   1 
ATOM   14214 O  O   . ALA F  1 202 ? -23.030 -57.419  2.875   1.00 41.92  ? 202 ALA F O   1 
ATOM   14215 C  CB  . ALA F  1 202 ? -20.134 -57.072  4.129   1.00 44.75  ? 202 ALA F CB  1 
ATOM   14216 N  N   . TYR F  1 203 ? -21.751 -56.071  1.588   1.00 38.26  ? 203 TYR F N   1 
ATOM   14217 C  CA  . TYR F  1 203 ? -22.356 -56.446  0.324   1.00 38.93  ? 203 TYR F CA  1 
ATOM   14218 C  C   . TYR F  1 203 ? -21.266 -56.706  -0.695  1.00 44.05  ? 203 TYR F C   1 
ATOM   14219 O  O   . TYR F  1 203 ? -20.223 -56.047  -0.673  1.00 47.18  ? 203 TYR F O   1 
ATOM   14220 C  CB  . TYR F  1 203 ? -23.238 -55.347  -0.211  1.00 39.01  ? 203 TYR F CB  1 
ATOM   14221 C  CG  . TYR F  1 203 ? -23.540 -55.517  -1.669  1.00 39.95  ? 203 TYR F CG  1 
ATOM   14222 C  CD1 . TYR F  1 203 ? -24.226 -56.634  -2.108  1.00 45.06  ? 203 TYR F CD1 1 
ATOM   14223 C  CD2 . TYR F  1 203 ? -23.169 -54.567  -2.601  1.00 36.04  ? 203 TYR F CD2 1 
ATOM   14224 C  CE1 . TYR F  1 203 ? -24.517 -56.815  -3.423  1.00 46.42  ? 203 TYR F CE1 1 
ATOM   14225 C  CE2 . TYR F  1 203 ? -23.469 -54.734  -3.930  1.00 35.71  ? 203 TYR F CE2 1 
ATOM   14226 C  CZ  . TYR F  1 203 ? -24.145 -55.865  -4.331  1.00 42.06  ? 203 TYR F CZ  1 
ATOM   14227 O  OH  . TYR F  1 203 ? -24.474 -56.093  -5.640  1.00 43.33  ? 203 TYR F OH  1 
ATOM   14228 N  N   . GLU F  1 204 ? -21.514 -57.639  -1.615  1.00 43.30  ? 204 GLU F N   1 
ATOM   14229 C  CA  . GLU F  1 204 ? -20.619 -57.758  -2.762  1.00 47.62  ? 204 GLU F CA  1 
ATOM   14230 C  C   . GLU F  1 204 ? -21.334 -58.379  -3.957  1.00 47.80  ? 204 GLU F C   1 
ATOM   14231 O  O   . GLU F  1 204 ? -22.019 -59.396  -3.813  1.00 51.01  ? 204 GLU F O   1 
ATOM   14232 C  CB  . GLU F  1 204 ? -19.386 -58.577  -2.386  1.00 53.46  ? 204 GLU F CB  1 
ATOM   14233 C  CG  . GLU F  1 204 ? -18.169 -58.386  -3.269  1.00 48.32  ? 204 GLU F CG  1 
ATOM   14234 C  CD  . GLU F  1 204 ? -17.216 -59.545  -3.110  1.00 51.21  ? 204 GLU F CD  1 
ATOM   14235 O  OE1 . GLU F  1 204 ? -16.635 -59.703  -2.014  1.00 54.38  ? 204 GLU F OE1 1 
ATOM   14236 O  OE2 . GLU F  1 204 ? -17.110 -60.338  -4.061  1.00 47.09  ? 204 GLU F OE2 1 
ATOM   14237 N  N   . GLY F  1 205 ? -21.184 -57.755  -5.119  1.00 41.60  ? 205 GLY F N   1 
ATOM   14238 C  CA  . GLY F  1 205 ? -21.827 -58.216  -6.344  1.00 46.21  ? 205 GLY F CA  1 
ATOM   14239 C  C   . GLY F  1 205 ? -20.838 -58.464  -7.470  1.00 49.96  ? 205 GLY F C   1 
ATOM   14240 O  O   . GLY F  1 205 ? -19.898 -57.685  -7.661  1.00 47.76  ? 205 GLY F O   1 
ATOM   14241 N  N   . ASN F  1 206 ? -21.044 -59.555  -8.208  1.00 49.11  ? 206 ASN F N   1 
ATOM   14242 C  CA  . ASN F  1 206 ? -20.190 -59.900  -9.341  1.00 47.24  ? 206 ASN F CA  1 
ATOM   14243 C  C   . ASN F  1 206 ? -20.957 -59.841  -10.651 1.00 45.10  ? 206 ASN F C   1 
ATOM   14244 O  O   . ASN F  1 206 ? -22.114 -60.256  -10.716 1.00 49.38  ? 206 ASN F O   1 
ATOM   14245 C  CB  . ASN F  1 206 ? -19.603 -61.302  -9.181  1.00 48.13  ? 206 ASN F CB  1 
ATOM   14246 C  CG  . ASN F  1 206 ? -18.554 -61.359  -8.110  1.00 53.66  ? 206 ASN F CG  1 
ATOM   14247 O  OD1 . ASN F  1 206 ? -17.349 -61.487  -8.394  1.00 53.23  ? 206 ASN F OD1 1 
ATOM   14248 N  ND2 . ASN F  1 206 ? -18.997 -61.227  -6.855  1.00 53.42  ? 206 ASN F ND2 1 
ATOM   14249 N  N   . ARG F  1 207 ? -20.285 -59.419  -11.718 1.00 45.72  ? 207 ARG F N   1 
ATOM   14250 C  CA  . ARG F  1 207 ? -20.929 -59.296  -13.020 1.00 51.64  ? 207 ARG F CA  1 
ATOM   14251 C  C   . ARG F  1 207 ? -20.089 -59.960  -14.106 1.00 50.72  ? 207 ARG F C   1 
ATOM   14252 O  O   . ARG F  1 207 ? -18.860 -60.050  -14.011 1.00 48.69  ? 207 ARG F O   1 
ATOM   14253 C  CB  . ARG F  1 207 ? -21.175 -57.819  -13.382 1.00 50.15  ? 207 ARG F CB  1 
ATOM   14254 C  CG  . ARG F  1 207 ? -21.827 -57.000  -12.274 1.00 47.22  ? 207 ARG F CG  1 
ATOM   14255 C  CD  . ARG F  1 207 ? -23.208 -57.534  -11.942 1.00 50.86  ? 207 ARG F CD  1 
ATOM   14256 N  NE  . ARG F  1 207 ? -23.837 -56.809  -10.844 1.00 54.07  ? 207 ARG F NE  1 
ATOM   14257 C  CZ  . ARG F  1 207 ? -24.321 -57.369  -9.742  1.00 54.32  ? 207 ARG F CZ  1 
ATOM   14258 N  NH1 . ARG F  1 207 ? -24.304 -58.679  -9.565  1.00 53.80  ? 207 ARG F NH1 1 
ATOM   14259 N  NH2 . ARG F  1 207 ? -24.859 -56.596  -8.804  1.00 57.80  ? 207 ARG F NH2 1 
ATOM   14260 N  N   . ASN F  1 208 ? -20.781 -60.400  -15.158 1.00 49.57  ? 208 ASN F N   1 
ATOM   14261 C  CA  . ASN F  1 208 ? -20.167 -61.069  -16.303 1.00 54.14  ? 208 ASN F CA  1 
ATOM   14262 C  C   . ASN F  1 208 ? -19.383 -62.316  -15.895 1.00 55.96  ? 208 ASN F C   1 
ATOM   14263 O  O   . ASN F  1 208 ? -18.350 -62.633  -16.487 1.00 58.80  ? 208 ASN F O   1 
ATOM   14264 C  CB  . ASN F  1 208 ? -19.267 -60.116  -17.085 1.00 60.22  ? 208 ASN F CB  1 
ATOM   14265 C  CG  . ASN F  1 208 ? -20.031 -58.983  -17.709 1.00 57.64  ? 208 ASN F CG  1 
ATOM   14266 O  OD1 . ASN F  1 208 ? -21.056 -58.545  -17.184 1.00 61.24  ? 208 ASN F OD1 1 
ATOM   14267 N  ND2 . ASN F  1 208 ? -19.555 -58.515  -18.851 1.00 57.24  ? 208 ASN F ND2 1 
ATOM   14268 N  N   . ILE F  1 209 ? -19.895 -63.055  -14.913 1.00 57.94  ? 209 ILE F N   1 
ATOM   14269 C  CA  . ILE F  1 209 ? -19.252 -64.288  -14.459 1.00 56.24  ? 209 ILE F CA  1 
ATOM   14270 C  C   . ILE F  1 209 ? -19.647 -65.400  -15.425 1.00 63.18  ? 209 ILE F C   1 
ATOM   14271 O  O   . ILE F  1 209 ? -20.768 -65.912  -15.376 1.00 62.64  ? 209 ILE F O   1 
ATOM   14272 C  CB  . ILE F  1 209 ? -19.650 -64.639  -13.021 1.00 45.63  ? 209 ILE F CB  1 
ATOM   14273 C  CG1 . ILE F  1 209 ? -19.267 -63.511  -12.066 1.00 44.30  ? 209 ILE F CG1 1 
ATOM   14274 C  CG2 . ILE F  1 209 ? -19.070 -65.962  -12.615 1.00 48.59  ? 209 ILE F CG2 1 
ATOM   14275 C  CD1 . ILE F  1 209 ? -17.810 -63.412  -11.789 1.00 49.95  ? 209 ILE F CD1 1 
ATOM   14276 N  N   . GLU F  1 210 ? -18.704 -65.817  -16.268 1.00 66.17  ? 210 GLU F N   1 
ATOM   14277 C  CA  . GLU F  1 210 ? -18.969 -66.814  -17.295 1.00 65.29  ? 210 GLU F CA  1 
ATOM   14278 C  C   . GLU F  1 210 ? -18.736 -68.197  -16.697 1.00 63.67  ? 210 GLU F C   1 
ATOM   14279 O  O   . GLU F  1 210 ? -17.618 -68.514  -16.276 1.00 64.84  ? 210 GLU F O   1 
ATOM   14280 C  CB  . GLU F  1 210 ? -18.075 -66.555  -18.508 1.00 70.47  ? 210 GLU F CB  1 
ATOM   14281 C  CG  . GLU F  1 210 ? -18.507 -65.325  -19.338 1.00 78.60  ? 210 GLU F CG  1 
ATOM   14282 C  CD  . GLU F  1 210 ? -17.345 -64.371  -19.713 1.00 85.73  ? 210 GLU F CD  1 
ATOM   14283 O  OE1 . GLU F  1 210 ? -16.226 -64.840  -20.058 1.00 82.70  ? 210 GLU F OE1 1 
ATOM   14284 O  OE2 . GLU F  1 210 ? -17.561 -63.135  -19.657 1.00 76.75  ? 210 GLU F OE2 1 
ATOM   14285 N  N   . ALA F  1 211 ? -19.797 -69.006  -16.645 1.00 63.35  ? 211 ALA F N   1 
ATOM   14286 C  CA  . ALA F  1 211 ? -19.776 -70.321  -16.014 1.00 63.65  ? 211 ALA F CA  1 
ATOM   14287 C  C   . ALA F  1 211 ? -20.994 -71.119  -16.463 1.00 65.64  ? 211 ALA F C   1 
ATOM   14288 O  O   . ALA F  1 211 ? -22.042 -70.550  -16.783 1.00 65.33  ? 211 ALA F O   1 
ATOM   14289 C  CB  . ALA F  1 211 ? -19.746 -70.228  -14.484 1.00 57.79  ? 211 ALA F CB  1 
ATOM   14290 N  N   . GLU F  1 212 ? -20.812 -72.438  -16.550 1.00 66.21  ? 212 GLU F N   1 
ATOM   14291 C  CA  . GLU F  1 212 ? -21.860 -73.405  -16.883 1.00 61.33  ? 212 GLU F CA  1 
ATOM   14292 C  C   . GLU F  1 212 ? -22.539 -73.091  -18.213 1.00 61.84  ? 212 GLU F C   1 
ATOM   14293 O  O   . GLU F  1 212 ? -23.652 -73.548  -18.478 1.00 66.27  ? 212 GLU F O   1 
ATOM   14294 C  CB  . GLU F  1 212 ? -22.896 -73.498  -15.757 1.00 58.08  ? 212 GLU F CB  1 
ATOM   14295 C  CG  . GLU F  1 212 ? -22.495 -74.454  -14.651 1.00 62.88  ? 212 GLU F CG  1 
ATOM   14296 C  CD  . GLU F  1 212 ? -23.243 -74.226  -13.351 1.00 63.90  ? 212 GLU F CD  1 
ATOM   14297 O  OE1 . GLU F  1 212 ? -24.307 -73.569  -13.368 1.00 61.70  ? 212 GLU F OE1 1 
ATOM   14298 O  OE2 . GLU F  1 212 ? -22.759 -74.712  -12.309 1.00 60.02  ? 212 GLU F OE2 1 
ATOM   14299 N  N   . GLY F  1 213 ? -21.873 -72.359  -19.088 1.00 59.21  ? 213 GLY F N   1 
ATOM   14300 C  CA  . GLY F  1 213 ? -22.494 -72.023  -20.343 1.00 65.85  ? 213 GLY F CA  1 
ATOM   14301 C  C   . GLY F  1 213 ? -23.405 -70.823  -20.294 1.00 64.36  ? 213 GLY F C   1 
ATOM   14302 O  O   . GLY F  1 213 ? -24.038 -70.500  -21.304 1.00 68.34  ? 213 GLY F O   1 
ATOM   14303 N  N   . GLN F  1 214 ? -23.473 -70.128  -19.170 1.00 58.05  ? 214 GLN F N   1 
ATOM   14304 C  CA  . GLN F  1 214 ? -24.304 -68.947  -19.068 1.00 60.53  ? 214 GLN F CA  1 
ATOM   14305 C  C   . GLN F  1 214 ? -23.470 -67.823  -18.484 1.00 59.42  ? 214 GLN F C   1 
ATOM   14306 O  O   . GLN F  1 214 ? -22.315 -68.014  -18.109 1.00 63.95  ? 214 GLN F O   1 
ATOM   14307 C  CB  . GLN F  1 214 ? -25.546 -69.220  -18.214 1.00 66.68  ? 214 GLN F CB  1 
ATOM   14308 C  CG  . GLN F  1 214 ? -26.386 -70.381  -18.720 1.00 67.63  ? 214 GLN F CG  1 
ATOM   14309 C  CD  . GLN F  1 214 ? -27.281 -70.000  -19.879 1.00 69.44  ? 214 GLN F CD  1 
ATOM   14310 O  OE1 . GLN F  1 214 ? -27.344 -68.836  -20.276 1.00 72.66  ? 214 GLN F OE1 1 
ATOM   14311 N  NE2 . GLN F  1 214 ? -27.956 -70.989  -20.451 1.00 70.08  ? 214 GLN F NE2 1 
ATOM   14312 N  N   . THR F  1 215 ? -24.058 -66.640  -18.404 1.00 57.86  ? 215 THR F N   1 
ATOM   14313 C  CA  . THR F  1 215 ? -23.410 -65.496  -17.785 1.00 58.70  ? 215 THR F CA  1 
ATOM   14314 C  C   . THR F  1 215 ? -24.151 -65.154  -16.497 1.00 61.52  ? 215 THR F C   1 
ATOM   14315 O  O   . THR F  1 215 ? -25.382 -65.054  -16.492 1.00 69.22  ? 215 THR F O   1 
ATOM   14316 C  CB  . THR F  1 215 ? -23.399 -64.311  -18.740 1.00 56.47  ? 215 THR F CB  1 
ATOM   14317 O  OG1 . THR F  1 215 ? -22.661 -64.674  -19.907 1.00 67.42  ? 215 THR F OG1 1 
ATOM   14318 C  CG2 . THR F  1 215 ? -22.711 -63.141  -18.091 1.00 58.69  ? 215 THR F CG2 1 
ATOM   14319 N  N   . TRP F  1 216 ? -23.416 -64.999  -15.401 1.00 54.57  ? 216 TRP F N   1 
ATOM   14320 C  CA  . TRP F  1 216 ? -24.043 -64.926  -14.093 1.00 53.52  ? 216 TRP F CA  1 
ATOM   14321 C  C   . TRP F  1 216 ? -23.839 -63.567  -13.450 1.00 51.81  ? 216 TRP F C   1 
ATOM   14322 O  O   . TRP F  1 216 ? -22.857 -62.875  -13.713 1.00 49.52  ? 216 TRP F O   1 
ATOM   14323 C  CB  . TRP F  1 216 ? -23.492 -66.004  -13.154 1.00 59.04  ? 216 TRP F CB  1 
ATOM   14324 C  CG  . TRP F  1 216 ? -23.891 -67.373  -13.539 1.00 59.08  ? 216 TRP F CG  1 
ATOM   14325 C  CD1 . TRP F  1 216 ? -23.416 -68.102  -14.586 1.00 60.65  ? 216 TRP F CD1 1 
ATOM   14326 C  CD2 . TRP F  1 216 ? -24.881 -68.172  -12.908 1.00 56.61  ? 216 TRP F CD2 1 
ATOM   14327 N  NE1 . TRP F  1 216 ? -24.043 -69.317  -14.638 1.00 59.91  ? 216 TRP F NE1 1 
ATOM   14328 C  CE2 . TRP F  1 216 ? -24.950 -69.385  -13.617 1.00 57.94  ? 216 TRP F CE2 1 
ATOM   14329 C  CE3 . TRP F  1 216 ? -25.715 -67.983  -11.807 1.00 57.94  ? 216 TRP F CE3 1 
ATOM   14330 C  CZ2 . TRP F  1 216 ? -25.810 -70.405  -13.260 1.00 59.86  ? 216 TRP F CZ2 1 
ATOM   14331 C  CZ3 . TRP F  1 216 ? -26.573 -68.994  -11.452 1.00 61.73  ? 216 TRP F CZ3 1 
ATOM   14332 C  CH2 . TRP F  1 216 ? -26.618 -70.193  -12.177 1.00 64.84  ? 216 TRP F CH2 1 
ATOM   14333 N  N   . GLU F  1 217 ? -24.781 -63.203  -12.586 1.00 57.12  ? 217 GLU F N   1 
ATOM   14334 C  CA  . GLU F  1 217 ? -24.637 -62.060  -11.698 1.00 53.40  ? 217 GLU F CA  1 
ATOM   14335 C  C   . GLU F  1 217 ? -24.972 -62.490  -10.274 1.00 51.89  ? 217 GLU F C   1 
ATOM   14336 O  O   . GLU F  1 217 ? -26.104 -62.895  -9.990  1.00 54.97  ? 217 GLU F O   1 
ATOM   14337 C  CB  . GLU F  1 217 ? -25.531 -60.914  -12.166 1.00 54.89  ? 217 GLU F CB  1 
ATOM   14338 C  CG  . GLU F  1 217 ? -25.018 -60.333  -13.464 1.00 56.39  ? 217 GLU F CG  1 
ATOM   14339 C  CD  . GLU F  1 217 ? -25.719 -59.066  -13.875 1.00 64.57  ? 217 GLU F CD  1 
ATOM   14340 O  OE1 . GLU F  1 217 ? -26.728 -58.699  -13.234 1.00 67.53  ? 217 GLU F OE1 1 
ATOM   14341 O  OE2 . GLU F  1 217 ? -25.245 -58.434  -14.843 1.00 68.15  ? 217 GLU F OE2 1 
ATOM   14342 N  N   . ASN F  1 218 ? -24.003 -62.370  -9.379  1.00 46.02  ? 218 ASN F N   1 
ATOM   14343 C  CA  . ASN F  1 218 ? -24.158 -62.775  -7.995  1.00 47.51  ? 218 ASN F CA  1 
ATOM   14344 C  C   . ASN F  1 218 ? -24.199 -61.551  -7.107  1.00 51.16  ? 218 ASN F C   1 
ATOM   14345 O  O   . ASN F  1 218 ? -23.256 -60.753  -7.096  1.00 50.85  ? 218 ASN F O   1 
ATOM   14346 C  CB  . ASN F  1 218 ? -23.009 -63.658  -7.537  1.00 48.68  ? 218 ASN F CB  1 
ATOM   14347 C  CG  . ASN F  1 218 ? -22.972 -64.961  -8.243  1.00 50.17  ? 218 ASN F CG  1 
ATOM   14348 O  OD1 . ASN F  1 218 ? -22.508 -65.060  -9.367  1.00 48.38  ? 218 ASN F OD1 1 
ATOM   14349 N  ND2 . ASN F  1 218 ? -23.446 -65.997  -7.569  1.00 57.68  ? 218 ASN F ND2 1 
ATOM   14350 N  N   . ASN F  1 219 ? -25.263 -61.439  -6.328  1.00 49.62  ? 219 ASN F N   1 
ATOM   14351 C  CA  . ASN F  1 219 ? -25.349 -60.453  -5.271  1.00 47.26  ? 219 ASN F CA  1 
ATOM   14352 C  C   . ASN F  1 219 ? -25.419 -61.220  -3.963  1.00 50.61  ? 219 ASN F C   1 
ATOM   14353 O  O   . ASN F  1 219 ? -26.163 -62.200  -3.846  1.00 49.11  ? 219 ASN F O   1 
ATOM   14354 C  CB  . ASN F  1 219 ? -26.555 -59.545  -5.464  1.00 53.46  ? 219 ASN F CB  1 
ATOM   14355 C  CG  . ASN F  1 219 ? -26.529 -58.840  -6.805  1.00 53.09  ? 219 ASN F CG  1 
ATOM   14356 O  OD1 . ASN F  1 219 ? -26.232 -57.649  -6.870  1.00 50.80  ? 219 ASN F OD1 1 
ATOM   14357 N  ND2 . ASN F  1 219 ? -26.871 -59.567  -7.883  1.00 50.04  ? 219 ASN F ND2 1 
ATOM   14358 N  N   . THR F  1 220 ? -24.624 -60.795  -2.994  1.00 51.34  ? 220 THR F N   1 
ATOM   14359 C  CA  . THR F  1 220 ? -24.499 -61.525  -1.743  1.00 49.97  ? 220 THR F CA  1 
ATOM   14360 C  C   . THR F  1 220 ? -24.424 -60.489  -0.630  1.00 48.90  ? 220 THR F C   1 
ATOM   14361 O  O   . THR F  1 220 ? -23.693 -59.494  -0.749  1.00 45.62  ? 220 THR F O   1 
ATOM   14362 C  CB  . THR F  1 220 ? -23.271 -62.468  -1.771  1.00 45.73  ? 220 THR F CB  1 
ATOM   14363 O  OG1 . THR F  1 220 ? -23.364 -63.367  -2.893  1.00 43.18  ? 220 THR F OG1 1 
ATOM   14364 C  CG2 . THR F  1 220 ? -23.176 -63.290  -0.515  1.00 42.09  ? 220 THR F CG2 1 
ATOM   14365 N  N   . TYR F  1 221 ? -25.196 -60.734  0.443   1.00 46.72  ? 221 TYR F N   1 
ATOM   14366 C  CA  . TYR F  1 221 ? -25.421 -59.786  1.528   1.00 43.01  ? 221 TYR F CA  1 
ATOM   14367 C  C   . TYR F  1 221 ? -25.143 -60.457  2.868   1.00 41.99  ? 221 TYR F C   1 
ATOM   14368 O  O   . TYR F  1 221 ? -25.483 -61.626  3.075   1.00 39.49  ? 221 TYR F O   1 
ATOM   14369 C  CB  . TYR F  1 221 ? -26.881 -59.242  1.494   1.00 42.96  ? 221 TYR F CB  1 
ATOM   14370 C  CG  . TYR F  1 221 ? -27.293 -58.619  0.167   1.00 45.79  ? 221 TYR F CG  1 
ATOM   14371 C  CD1 . TYR F  1 221 ? -27.619 -59.423  -0.918  1.00 48.73  ? 221 TYR F CD1 1 
ATOM   14372 C  CD2 . TYR F  1 221 ? -27.347 -57.231  -0.009  1.00 43.82  ? 221 TYR F CD2 1 
ATOM   14373 C  CE1 . TYR F  1 221 ? -27.979 -58.879  -2.140  1.00 47.70  ? 221 TYR F CE1 1 
ATOM   14374 C  CE2 . TYR F  1 221 ? -27.714 -56.673  -1.244  1.00 39.77  ? 221 TYR F CE2 1 
ATOM   14375 C  CZ  . TYR F  1 221 ? -28.028 -57.515  -2.301  1.00 43.39  ? 221 TYR F CZ  1 
ATOM   14376 O  OH  . TYR F  1 221 ? -28.391 -57.038  -3.542  1.00 45.46  ? 221 TYR F OH  1 
ATOM   14377 N  N   . LEU F  1 222 ? -24.488 -59.724  3.766   1.00 39.63  ? 222 LEU F N   1 
ATOM   14378 C  CA  . LEU F  1 222 ? -24.061 -60.285  5.037   1.00 40.18  ? 222 LEU F CA  1 
ATOM   14379 C  C   . LEU F  1 222 ? -24.284 -59.297  6.161   1.00 37.70  ? 222 LEU F C   1 
ATOM   14380 O  O   . LEU F  1 222 ? -23.907 -58.127  6.053   1.00 35.11  ? 222 LEU F O   1 
ATOM   14381 C  CB  . LEU F  1 222 ? -22.579 -60.681  5.000   1.00 52.91  ? 222 LEU F CB  1 
ATOM   14382 C  CG  . LEU F  1 222 ? -21.899 -61.184  6.284   1.00 50.56  ? 222 LEU F CG  1 
ATOM   14383 C  CD1 . LEU F  1 222 ? -21.010 -62.366  5.964   1.00 46.65  ? 222 LEU F CD1 1 
ATOM   14384 C  CD2 . LEU F  1 222 ? -21.080 -60.088  6.964   1.00 46.48  ? 222 LEU F CD2 1 
ATOM   14385 N  N   . VAL F  1 223 ? -24.894 -59.783  7.234   1.00 43.66  ? 223 VAL F N   1 
ATOM   14386 C  CA  . VAL F  1 223 ? -25.051 -59.041  8.480   1.00 45.61  ? 223 VAL F CA  1 
ATOM   14387 C  C   . VAL F  1 223 ? -24.586 -59.932  9.627   1.00 39.03  ? 223 VAL F C   1 
ATOM   14388 O  O   . VAL F  1 223 ? -24.829 -61.143  9.624   1.00 37.47  ? 223 VAL F O   1 
ATOM   14389 C  CB  . VAL F  1 223 ? -26.502 -58.559  8.695   1.00 37.91  ? 223 VAL F CB  1 
ATOM   14390 C  CG1 . VAL F  1 223 ? -26.884 -57.578  7.617   1.00 32.27  ? 223 VAL F CG1 1 
ATOM   14391 C  CG2 . VAL F  1 223 ? -27.442 -59.739  8.668   1.00 40.25  ? 223 VAL F CG2 1 
ATOM   14392 N  N   . GLY F  1 224 ? -23.910 -59.329  10.600  1.00 35.57  ? 224 GLY F N   1 
ATOM   14393 C  CA  . GLY F  1 224 ? -23.341 -60.080  11.698  1.00 36.52  ? 224 GLY F CA  1 
ATOM   14394 C  C   . GLY F  1 224 ? -23.023 -59.187  12.874  1.00 38.27  ? 224 GLY F C   1 
ATOM   14395 O  O   . GLY F  1 224 ? -23.026 -57.958  12.783  1.00 34.03  ? 224 GLY F O   1 
ATOM   14396 N  N   . VAL F  1 225 ? -22.718 -59.837  13.988  1.00 43.01  ? 225 VAL F N   1 
ATOM   14397 C  CA  . VAL F  1 225 ? -22.428 -59.150  15.238  1.00 46.69  ? 225 VAL F CA  1 
ATOM   14398 C  C   . VAL F  1 225 ? -21.274 -59.858  15.945  1.00 54.43  ? 225 VAL F C   1 
ATOM   14399 O  O   . VAL F  1 225 ? -21.054 -61.063  15.776  1.00 51.59  ? 225 VAL F O   1 
ATOM   14400 C  CB  . VAL F  1 225 ? -23.679 -59.098  16.134  1.00 47.46  ? 225 VAL F CB  1 
ATOM   14401 C  CG1 . VAL F  1 225 ? -23.958 -60.478  16.713  1.00 48.39  ? 225 VAL F CG1 1 
ATOM   14402 C  CG2 . VAL F  1 225 ? -23.519 -58.054  17.226  1.00 46.02  ? 225 VAL F CG2 1 
ATOM   14403 N  N   . GLN F  1 226 ? -20.561 -59.100  16.778  1.00 54.82  ? 226 GLN F N   1 
ATOM   14404 C  CA  . GLN F  1 226 ? -19.390 -59.574  17.497  1.00 49.77  ? 226 GLN F CA  1 
ATOM   14405 C  C   . GLN F  1 226 ? -19.351 -58.871  18.841  1.00 53.43  ? 226 GLN F C   1 
ATOM   14406 O  O   . GLN F  1 226 ? -19.605 -57.668  18.916  1.00 57.33  ? 226 GLN F O   1 
ATOM   14407 C  CB  . GLN F  1 226 ? -18.120 -59.252  16.710  1.00 48.16  ? 226 GLN F CB  1 
ATOM   14408 C  CG  . GLN F  1 226 ? -17.876 -60.174  15.555  1.00 54.99  ? 226 GLN F CG  1 
ATOM   14409 C  CD  . GLN F  1 226 ? -16.656 -59.783  14.738  1.00 59.03  ? 226 GLN F CD  1 
ATOM   14410 O  OE1 . GLN F  1 226 ? -15.529 -60.236  15.000  1.00 51.30  ? 226 GLN F OE1 1 
ATOM   14411 N  NE2 . GLN F  1 226 ? -16.884 -58.966  13.707  1.00 56.81  ? 226 GLN F NE2 1 
ATOM   14412 N  N   . GLY F  1 227 ? -19.029 -59.606  19.893  1.00 49.76  ? 227 GLY F N   1 
ATOM   14413 C  CA  . GLY F  1 227 ? -18.964 -59.019  21.216  1.00 48.77  ? 227 GLY F CA  1 
ATOM   14414 C  C   . GLY F  1 227 ? -17.856 -59.624  22.042  1.00 48.08  ? 227 GLY F C   1 
ATOM   14415 O  O   . GLY F  1 227 ? -17.553 -60.815  21.940  1.00 49.87  ? 227 GLY F O   1 
ATOM   14416 N  N   . TRP F  1 228 ? -17.287 -58.790  22.907  1.00 47.11  ? 228 TRP F N   1 
ATOM   14417 C  CA  . TRP F  1 228 ? -16.211 -59.186  23.806  1.00 48.71  ? 228 TRP F CA  1 
ATOM   14418 C  C   . TRP F  1 228 ? -16.498 -58.574  25.166  1.00 52.63  ? 228 TRP F C   1 
ATOM   14419 O  O   . TRP F  1 228 ? -16.607 -57.351  25.287  1.00 51.48  ? 228 TRP F O   1 
ATOM   14420 C  CB  . TRP F  1 228 ? -14.846 -58.741  23.263  1.00 47.70  ? 228 TRP F CB  1 
ATOM   14421 C  CG  . TRP F  1 228 ? -14.692 -59.014  21.775  1.00 52.35  ? 228 TRP F CG  1 
ATOM   14422 C  CD1 . TRP F  1 228 ? -14.281 -60.186  21.188  1.00 51.89  ? 228 TRP F CD1 1 
ATOM   14423 C  CD2 . TRP F  1 228 ? -14.984 -58.115  20.695  1.00 58.92  ? 228 TRP F CD2 1 
ATOM   14424 N  NE1 . TRP F  1 228 ? -14.296 -60.069  19.817  1.00 45.38  ? 228 TRP F NE1 1 
ATOM   14425 C  CE2 . TRP F  1 228 ? -14.717 -58.808  19.486  1.00 55.33  ? 228 TRP F CE2 1 
ATOM   14426 C  CE3 . TRP F  1 228 ? -15.437 -56.788  20.627  1.00 61.34  ? 228 TRP F CE3 1 
ATOM   14427 C  CZ2 . TRP F  1 228 ? -14.888 -58.217  18.229  1.00 57.42  ? 228 TRP F CZ2 1 
ATOM   14428 C  CZ3 . TRP F  1 228 ? -15.601 -56.199  19.368  1.00 59.85  ? 228 TRP F CZ3 1 
ATOM   14429 C  CH2 . TRP F  1 228 ? -15.329 -56.916  18.191  1.00 56.42  ? 228 TRP F CH2 1 
ATOM   14430 N  N   . PHE F  1 229 ? -16.637 -59.418  26.184  1.00 57.46  ? 229 PHE F N   1 
ATOM   14431 C  CA  . PHE F  1 229 ? -17.100 -58.985  27.493  1.00 55.37  ? 229 PHE F CA  1 
ATOM   14432 C  C   . PHE F  1 229 ? -16.020 -59.203  28.540  1.00 55.68  ? 229 PHE F C   1 
ATOM   14433 O  O   . PHE F  1 229 ? -15.278 -60.191  28.500  1.00 49.01  ? 229 PHE F O   1 
ATOM   14434 C  CB  . PHE F  1 229 ? -18.358 -59.745  27.922  1.00 54.16  ? 229 PHE F CB  1 
ATOM   14435 C  CG  . PHE F  1 229 ? -19.468 -59.683  26.930  1.00 52.56  ? 229 PHE F CG  1 
ATOM   14436 C  CD1 . PHE F  1 229 ? -20.096 -58.488  26.653  1.00 53.79  ? 229 PHE F CD1 1 
ATOM   14437 C  CD2 . PHE F  1 229 ? -19.882 -60.820  26.269  1.00 50.10  ? 229 PHE F CD2 1 
ATOM   14438 C  CE1 . PHE F  1 229 ? -21.115 -58.428  25.735  1.00 49.14  ? 229 PHE F CE1 1 
ATOM   14439 C  CE2 . PHE F  1 229 ? -20.899 -60.764  25.351  1.00 49.95  ? 229 PHE F CE2 1 
ATOM   14440 C  CZ  . PHE F  1 229 ? -21.515 -59.568  25.085  1.00 48.04  ? 229 PHE F CZ  1 
ATOM   14441 N  N   . GLU F  1 230 ? -16.010 -58.299  29.523  1.00 57.95  ? 230 GLU F N   1 
ATOM   14442 C  CA  . GLU F  1 230 ? -14.990 -58.301  30.566  1.00 56.82  ? 230 GLU F CA  1 
ATOM   14443 C  C   . GLU F  1 230 ? -14.917 -59.624  31.322  1.00 58.40  ? 230 GLU F C   1 
ATOM   14444 O  O   . GLU F  1 230 ? -13.859 -59.963  31.862  1.00 66.92  ? 230 GLU F O   1 
ATOM   14445 C  CB  . GLU F  1 230 ? -15.267 -57.165  31.557  1.00 61.45  ? 230 GLU F CB  1 
ATOM   14446 C  CG  . GLU F  1 230 ? -14.723 -55.817  31.164  1.00 64.09  ? 230 GLU F CG  1 
ATOM   14447 C  CD  . GLU F  1 230 ? -13.470 -55.462  31.965  1.00 82.16  ? 230 GLU F CD  1 
ATOM   14448 O  OE1 . GLU F  1 230 ? -13.023 -56.309  32.788  1.00 81.71  ? 230 GLU F OE1 1 
ATOM   14449 O  OE2 . GLU F  1 230 ? -12.912 -54.358  31.749  1.00 81.55  ? 230 GLU F OE2 1 
ATOM   14450 N  N   . ASN F  1 231 ? -16.016 -60.375  31.402  1.00 53.78  ? 231 ASN F N   1 
ATOM   14451 C  CA  . ASN F  1 231 ? -15.957 -61.671  32.062  1.00 54.52  ? 231 ASN F CA  1 
ATOM   14452 C  C   . ASN F  1 231 ? -15.201 -62.724  31.262  1.00 59.74  ? 231 ASN F C   1 
ATOM   14453 O  O   . ASN F  1 231 ? -14.888 -63.787  31.813  1.00 63.68  ? 231 ASN F O   1 
ATOM   14454 C  CB  . ASN F  1 231 ? -17.366 -62.165  32.338  1.00 52.31  ? 231 ASN F CB  1 
ATOM   14455 C  CG  . ASN F  1 231 ? -18.228 -62.090  31.126  1.00 55.11  ? 231 ASN F CG  1 
ATOM   14456 O  OD1 . ASN F  1 231 ? -17.797 -62.433  30.025  1.00 55.75  ? 231 ASN F OD1 1 
ATOM   14457 N  ND2 . ASN F  1 231 ? -19.434 -61.572  31.294  1.00 60.29  ? 231 ASN F ND2 1 
ATOM   14458 N  N   . GLY F  1 232 ? -14.834 -62.441  30.014  1.00 58.13  ? 232 GLY F N   1 
ATOM   14459 C  CA  . GLY F  1 232 ? -14.202 -63.435  29.170  1.00 58.92  ? 232 GLY F CA  1 
ATOM   14460 C  C   . GLY F  1 232 ? -15.112 -64.113  28.159  1.00 56.66  ? 232 GLY F C   1 
ATOM   14461 O  O   . GLY F  1 232 ? -14.617 -64.920  27.347  1.00 51.09  ? 232 GLY F O   1 
ATOM   14462 N  N   . ILE F  1 233 ? -16.422 -63.854  28.198  1.00 52.51  ? 233 ILE F N   1 
ATOM   14463 C  CA  . ILE F  1 233 ? -17.305 -64.417  27.184  1.00 49.82  ? 233 ILE F CA  1 
ATOM   14464 C  C   . ILE F  1 233 ? -17.226 -63.542  25.946  1.00 49.63  ? 233 ILE F C   1 
ATOM   14465 O  O   . ILE F  1 233 ? -17.278 -62.311  26.039  1.00 51.33  ? 233 ILE F O   1 
ATOM   14466 C  CB  . ILE F  1 233 ? -18.749 -64.534  27.694  1.00 50.16  ? 233 ILE F CB  1 
ATOM   14467 C  CG1 . ILE F  1 233 ? -18.799 -65.275  29.035  1.00 46.09  ? 233 ILE F CG1 1 
ATOM   14468 C  CG2 . ILE F  1 233 ? -19.588 -65.263  26.662  1.00 46.74  ? 233 ILE F CG2 1 
ATOM   14469 C  CD1 . ILE F  1 233 ? -18.951 -66.782  28.913  1.00 40.31  ? 233 ILE F CD1 1 
ATOM   14470 N  N   . SER F  1 234 ? -17.076 -64.182  24.790  1.00 49.58  ? 234 SER F N   1 
ATOM   14471 C  CA  . SER F  1 234 ? -17.047 -63.538  23.486  1.00 48.25  ? 234 SER F CA  1 
ATOM   14472 C  C   . SER F  1 234 ? -17.806 -64.420  22.509  1.00 49.78  ? 234 SER F C   1 
ATOM   14473 O  O   . SER F  1 234 ? -17.962 -65.627  22.725  1.00 49.23  ? 234 SER F O   1 
ATOM   14474 C  CB  . SER F  1 234 ? -15.613 -63.274  22.998  1.00 46.15  ? 234 SER F CB  1 
ATOM   14475 O  OG  . SER F  1 234 ? -14.802 -64.437  23.059  1.00 46.34  ? 234 SER F OG  1 
ATOM   14476 N  N   . PHE F  1 235 ? -18.327 -63.808  21.457  1.00 45.61  ? 235 PHE F N   1 
ATOM   14477 C  CA  . PHE F  1 235 ? -19.189 -64.546  20.548  1.00 45.29  ? 235 PHE F CA  1 
ATOM   14478 C  C   . PHE F  1 235 ? -19.211 -63.828  19.218  1.00 49.26  ? 235 PHE F C   1 
ATOM   14479 O  O   . PHE F  1 235 ? -18.756 -62.687  19.095  1.00 52.11  ? 235 PHE F O   1 
ATOM   14480 C  CB  . PHE F  1 235 ? -20.614 -64.671  21.075  1.00 41.11  ? 235 PHE F CB  1 
ATOM   14481 C  CG  . PHE F  1 235 ? -21.412 -63.436  20.856  1.00 43.20  ? 235 PHE F CG  1 
ATOM   14482 C  CD1 . PHE F  1 235 ? -21.268 -62.356  21.713  1.00 41.16  ? 235 PHE F CD1 1 
ATOM   14483 C  CD2 . PHE F  1 235 ? -22.250 -63.318  19.755  1.00 47.02  ? 235 PHE F CD2 1 
ATOM   14484 C  CE1 . PHE F  1 235 ? -21.962 -61.201  21.504  1.00 40.54  ? 235 PHE F CE1 1 
ATOM   14485 C  CE2 . PHE F  1 235 ? -22.947 -62.156  19.530  1.00 46.28  ? 235 PHE F CE2 1 
ATOM   14486 C  CZ  . PHE F  1 235 ? -22.801 -61.094  20.404  1.00 45.70  ? 235 PHE F CZ  1 
ATOM   14487 N  N   . PHE F  1 236 ? -19.705 -64.537  18.209  1.00 47.34  ? 236 PHE F N   1 
ATOM   14488 C  CA  . PHE F  1 236 ? -19.998 -63.930  16.925  1.00 47.47  ? 236 PHE F CA  1 
ATOM   14489 C  C   . PHE F  1 236 ? -21.106 -64.735  16.249  1.00 47.75  ? 236 PHE F C   1 
ATOM   14490 O  O   . PHE F  1 236 ? -21.188 -65.957  16.410  1.00 42.83  ? 236 PHE F O   1 
ATOM   14491 C  CB  . PHE F  1 236 ? -18.730 -63.845  16.068  1.00 44.12  ? 236 PHE F CB  1 
ATOM   14492 C  CG  . PHE F  1 236 ? -18.207 -65.171  15.644  1.00 42.43  ? 236 PHE F CG  1 
ATOM   14493 C  CD1 . PHE F  1 236 ? -18.738 -65.818  14.537  1.00 43.59  ? 236 PHE F CD1 1 
ATOM   14494 C  CD2 . PHE F  1 236 ? -17.201 -65.779  16.355  1.00 44.64  ? 236 PHE F CD2 1 
ATOM   14495 C  CE1 . PHE F  1 236 ? -18.281 -67.038  14.146  1.00 44.92  ? 236 PHE F CE1 1 
ATOM   14496 C  CE2 . PHE F  1 236 ? -16.728 -67.008  15.968  1.00 50.04  ? 236 PHE F CE2 1 
ATOM   14497 C  CZ  . PHE F  1 236 ? -17.271 -67.643  14.858  1.00 48.62  ? 236 PHE F CZ  1 
ATOM   14498 N  N   . ALA F  1 237 ? -21.951 -64.036  15.486  1.00 45.63  ? 237 ALA F N   1 
ATOM   14499 C  CA  . ALA F  1 237 ? -23.011 -64.656  14.704  1.00 41.48  ? 237 ALA F CA  1 
ATOM   14500 C  C   . ALA F  1 237 ? -23.187 -63.847  13.422  1.00 37.67  ? 237 ALA F C   1 
ATOM   14501 O  O   . ALA F  1 237 ? -23.026 -62.626  13.438  1.00 35.49  ? 237 ALA F O   1 
ATOM   14502 C  CB  . ALA F  1 237 ? -24.309 -64.730  15.514  1.00 41.65  ? 237 ALA F CB  1 
ATOM   14503 N  N   . GLN F  1 238 ? -23.499 -64.525  12.315  1.00 35.01  ? 238 GLN F N   1 
ATOM   14504 C  CA  . GLN F  1 238 ? -23.527 -63.879  11.010  1.00 34.27  ? 238 GLN F CA  1 
ATOM   14505 C  C   . GLN F  1 238 ? -24.543 -64.532  10.102  1.00 38.60  ? 238 GLN F C   1 
ATOM   14506 O  O   . GLN F  1 238 ? -24.652 -65.761  10.060  1.00 38.45  ? 238 GLN F O   1 
ATOM   14507 C  CB  . GLN F  1 238 ? -22.189 -63.958  10.286  1.00 41.09  ? 238 GLN F CB  1 
ATOM   14508 C  CG  . GLN F  1 238 ? -21.100 -63.163  10.929  1.00 48.91  ? 238 GLN F CG  1 
ATOM   14509 C  CD  . GLN F  1 238 ? -20.078 -62.684  9.948   1.00 43.95  ? 238 GLN F CD  1 
ATOM   14510 O  OE1 . GLN F  1 238 ? -19.892 -63.271  8.877   1.00 36.31  ? 238 GLN F OE1 1 
ATOM   14511 N  NE2 . GLN F  1 238 ? -19.391 -61.608  10.317  1.00 45.04  ? 238 GLN F NE2 1 
ATOM   14512 N  N   . TYR F  1 239 ? -25.223 -63.696  9.318   1.00 43.19  ? 239 TYR F N   1 
ATOM   14513 C  CA  . TYR F  1 239 ? -26.174 -64.139  8.310   1.00 44.31  ? 239 TYR F CA  1 
ATOM   14514 C  C   . TYR F  1 239 ? -25.677 -63.729  6.936   1.00 43.77  ? 239 TYR F C   1 
ATOM   14515 O  O   . TYR F  1 239 ? -25.368 -62.554  6.710   1.00 44.14  ? 239 TYR F O   1 
ATOM   14516 C  CB  . TYR F  1 239 ? -27.576 -63.553  8.544   1.00 43.58  ? 239 TYR F CB  1 
ATOM   14517 C  CG  . TYR F  1 239 ? -28.571 -64.146  7.591   1.00 43.21  ? 239 TYR F CG  1 
ATOM   14518 C  CD1 . TYR F  1 239 ? -28.953 -65.468  7.708   1.00 44.56  ? 239 TYR F CD1 1 
ATOM   14519 C  CD2 . TYR F  1 239 ? -29.085 -63.407  6.546   1.00 45.79  ? 239 TYR F CD2 1 
ATOM   14520 C  CE1 . TYR F  1 239 ? -29.826 -66.036  6.825   1.00 46.81  ? 239 TYR F CE1 1 
ATOM   14521 C  CE2 . TYR F  1 239 ? -29.967 -63.965  5.652   1.00 51.07  ? 239 TYR F CE2 1 
ATOM   14522 C  CZ  . TYR F  1 239 ? -30.334 -65.284  5.797   1.00 51.86  ? 239 TYR F CZ  1 
ATOM   14523 O  OH  . TYR F  1 239 ? -31.220 -65.857  4.917   1.00 55.56  ? 239 TYR F OH  1 
ATOM   14524 N  N   . LYS F  1 240 ? -25.607 -64.705  6.029   1.00 43.65  ? 240 LYS F N   1 
ATOM   14525 C  CA  . LYS F  1 240 ? -25.113 -64.530  4.665   1.00 47.94  ? 240 LYS F CA  1 
ATOM   14526 C  C   . LYS F  1 240 ? -26.240 -64.927  3.725   1.00 53.30  ? 240 LYS F C   1 
ATOM   14527 O  O   . LYS F  1 240 ? -26.754 -66.050  3.811   1.00 55.92  ? 240 LYS F O   1 
ATOM   14528 C  CB  . LYS F  1 240 ? -23.865 -65.391  4.412   1.00 51.58  ? 240 LYS F CB  1 
ATOM   14529 C  CG  . LYS F  1 240 ? -23.262 -65.316  3.009   1.00 46.87  ? 240 LYS F CG  1 
ATOM   14530 C  CD  . LYS F  1 240 ? -21.823 -65.886  2.952   1.00 51.87  ? 240 LYS F CD  1 
ATOM   14531 C  CE  . LYS F  1 240 ? -21.588 -67.228  3.720   1.00 57.05  ? 240 LYS F CE  1 
ATOM   14532 N  NZ  . LYS F  1 240 ? -21.475 -68.542  2.947   1.00 51.40  ? 240 LYS F NZ  1 
ATOM   14533 N  N   . TYR F  1 241 ? -26.632 -64.007  2.843   1.00 54.10  ? 241 TYR F N   1 
ATOM   14534 C  CA  . TYR F  1 241 ? -27.732 -64.202  1.899   1.00 55.02  ? 241 TYR F CA  1 
ATOM   14535 C  C   . TYR F  1 241 ? -27.174 -64.111  0.483   1.00 51.26  ? 241 TYR F C   1 
ATOM   14536 O  O   . TYR F  1 241 ? -26.507 -63.126  0.141   1.00 49.90  ? 241 TYR F O   1 
ATOM   14537 C  CB  . TYR F  1 241 ? -28.853 -63.166  2.134   1.00 58.77  ? 241 TYR F CB  1 
ATOM   14538 C  CG  . TYR F  1 241 ? -29.942 -63.197  1.090   1.00 57.39  ? 241 TYR F CG  1 
ATOM   14539 C  CD1 . TYR F  1 241 ? -31.049 -64.004  1.252   1.00 57.75  ? 241 TYR F CD1 1 
ATOM   14540 C  CD2 . TYR F  1 241 ? -29.840 -62.444  -0.074  1.00 51.94  ? 241 TYR F CD2 1 
ATOM   14541 C  CE1 . TYR F  1 241 ? -32.027 -64.056  0.294   1.00 59.41  ? 241 TYR F CE1 1 
ATOM   14542 C  CE2 . TYR F  1 241 ? -30.799 -62.497  -1.036  1.00 50.31  ? 241 TYR F CE2 1 
ATOM   14543 C  CZ  . TYR F  1 241 ? -31.895 -63.303  -0.852  1.00 60.31  ? 241 TYR F CZ  1 
ATOM   14544 O  OH  . TYR F  1 241 ? -32.880 -63.352  -1.815  1.00 73.90  ? 241 TYR F OH  1 
ATOM   14545 N  N   . MET F  1 242 ? -27.427 -65.129  -0.339  1.00 50.23  ? 242 MET F N   1 
ATOM   14546 C  CA  . MET F  1 242 ? -26.756 -65.242  -1.632  1.00 57.30  ? 242 MET F CA  1 
ATOM   14547 C  C   . MET F  1 242 ? -27.731 -65.288  -2.800  1.00 58.93  ? 242 MET F C   1 
ATOM   14548 O  O   . MET F  1 242 ? -28.518 -66.233  -2.918  1.00 60.53  ? 242 MET F O   1 
ATOM   14549 C  CB  . MET F  1 242 ? -25.848 -66.466  -1.632  1.00 59.39  ? 242 MET F CB  1 
ATOM   14550 C  CG  . MET F  1 242 ? -25.090 -66.570  -0.331  1.00 56.21  ? 242 MET F CG  1 
ATOM   14551 S  SD  . MET F  1 242 ? -23.790 -67.774  -0.375  1.00 54.66  ? 242 MET F SD  1 
ATOM   14552 C  CE  . MET F  1 242 ? -24.213 -68.703  1.105   1.00 58.02  ? 242 MET F CE  1 
ATOM   14553 N  N   . GLU F  1 243 ? -27.622 -64.299  -3.692  1.00 57.74  ? 243 GLU F N   1 
ATOM   14554 C  CA  . GLU F  1 243 ? -28.397 -64.223  -4.924  1.00 62.96  ? 243 GLU F CA  1 
ATOM   14555 C  C   . GLU F  1 243 ? -27.492 -64.504  -6.120  1.00 61.76  ? 243 GLU F C   1 
ATOM   14556 O  O   . GLU F  1 243 ? -26.272 -64.303  -6.060  1.00 57.06  ? 243 GLU F O   1 
ATOM   14557 C  CB  . GLU F  1 243 ? -29.039 -62.825  -5.087  1.00 64.71  ? 243 GLU F CB  1 
ATOM   14558 C  CG  . GLU F  1 243 ? -29.908 -62.640  -6.339  1.00 63.76  ? 243 GLU F CG  1 
ATOM   14559 C  CD  . GLU F  1 243 ? -31.401 -62.782  -6.072  1.00 69.56  ? 243 GLU F CD  1 
ATOM   14560 O  OE1 . GLU F  1 243 ? -31.820 -62.757  -4.892  1.00 66.49  ? 243 GLU F OE1 1 
ATOM   14561 O  OE2 . GLU F  1 243 ? -32.160 -62.968  -7.046  1.00 70.54  ? 243 GLU F OE2 1 
ATOM   14562 N  N   . ALA F  1 244 ? -28.108 -64.985  -7.204  1.00 56.83  ? 244 ALA F N   1 
ATOM   14563 C  CA  . ALA F  1 244 ? -27.396 -65.284  -8.438  1.00 54.48  ? 244 ALA F CA  1 
ATOM   14564 C  C   . ALA F  1 244 ? -28.415 -65.406  -9.553  1.00 55.59  ? 244 ALA F C   1 
ATOM   14565 O  O   . ALA F  1 244 ? -29.437 -66.065  -9.361  1.00 59.56  ? 244 ALA F O   1 
ATOM   14566 C  CB  . ALA F  1 244 ? -26.598 -66.584  -8.311  1.00 57.40  ? 244 ALA F CB  1 
ATOM   14567 N  N   . ASP F  1 245 ? -28.145 -64.783  -10.704 1.00 52.37  ? 245 ASP F N   1 
ATOM   14568 C  CA  . ASP F  1 245 ? -29.051 -64.825  -11.850 1.00 53.65  ? 245 ASP F CA  1 
ATOM   14569 C  C   . ASP F  1 245 ? -28.273 -65.221  -13.094 1.00 61.92  ? 245 ASP F C   1 
ATOM   14570 O  O   . ASP F  1 245 ? -27.323 -64.530  -13.476 1.00 63.23  ? 245 ASP F O   1 
ATOM   14571 C  CB  . ASP F  1 245 ? -29.723 -63.475  -12.090 1.00 57.48  ? 245 ASP F CB  1 
ATOM   14572 C  CG  . ASP F  1 245 ? -30.190 -62.817  -10.816 1.00 67.58  ? 245 ASP F CG  1 
ATOM   14573 O  OD1 . ASP F  1 245 ? -29.348 -62.146  -10.156 1.00 66.05  ? 245 ASP F OD1 1 
ATOM   14574 O  OD2 . ASP F  1 245 ? -31.398 -62.961  -10.493 1.00 64.79  ? 245 ASP F OD2 1 
ATOM   14575 N  N   . ALA F  1 246 ? -28.686 -66.299  -13.746 1.00 63.69  ? 246 ALA F N   1 
ATOM   14576 C  CA  . ALA F  1 246 ? -27.978 -66.709  -14.947 1.00 61.04  ? 246 ALA F CA  1 
ATOM   14577 C  C   . ALA F  1 246 ? -28.636 -66.062  -16.145 1.00 60.50  ? 246 ALA F C   1 
ATOM   14578 O  O   . ALA F  1 246 ? -29.810 -65.701  -16.101 1.00 63.88  ? 246 ALA F O   1 
ATOM   14579 C  CB  . ALA F  1 246 ? -27.966 -68.224  -15.110 1.00 63.63  ? 246 ALA F CB  1 
ATOM   14580 N  N   . SER F  1 247 ? -27.877 -65.981  -17.244 1.00 65.32  ? 247 SER F N   1 
ATOM   14581 C  CA  . SER F  1 247 ? -28.277 -65.211  -18.424 1.00 67.52  ? 247 SER F CA  1 
ATOM   14582 C  C   . SER F  1 247 ? -29.495 -65.789  -19.133 1.00 68.24  ? 247 SER F C   1 
ATOM   14583 O  O   . SER F  1 247 ? -30.152 -65.063  -19.887 1.00 62.36  ? 247 SER F O   1 
ATOM   14584 C  CB  . SER F  1 247 ? -27.110 -65.098  -19.411 1.00 61.59  ? 247 SER F CB  1 
ATOM   14585 O  OG  . SER F  1 247 ? -27.184 -66.095  -20.414 1.00 61.04  ? 247 SER F OG  1 
ATOM   14586 N  N   . ASN F  1 248 ? -29.809 -67.068  -18.922 1.00 69.91  ? 248 ASN F N   1 
ATOM   14587 C  CA  . ASN F  1 248 ? -31.022 -67.664  -19.471 1.00 68.31  ? 248 ASN F CA  1 
ATOM   14588 C  C   . ASN F  1 248 ? -32.249 -67.372  -18.631 1.00 71.27  ? 248 ASN F C   1 
ATOM   14589 O  O   . ASN F  1 248 ? -33.299 -67.985  -18.865 1.00 76.72  ? 248 ASN F O   1 
ATOM   14590 C  CB  . ASN F  1 248 ? -30.878 -69.178  -19.573 1.00 72.04  ? 248 ASN F CB  1 
ATOM   14591 C  CG  . ASN F  1 248 ? -30.421 -69.794  -18.278 1.00 69.30  ? 248 ASN F CG  1 
ATOM   14592 O  OD1 . ASN F  1 248 ? -30.155 -69.086  -17.303 1.00 69.24  ? 248 ASN F OD1 1 
ATOM   14593 N  ND2 . ASN F  1 248 ? -30.377 -71.120  -18.237 1.00 70.57  ? 248 ASN F ND2 1 
ATOM   14594 N  N   . GLY F  1 249 ? -32.121 -66.512  -17.623 1.00 70.86  ? 249 GLY F N   1 
ATOM   14595 C  CA  . GLY F  1 249 ? -33.226 -66.116  -16.779 1.00 68.84  ? 249 GLY F CA  1 
ATOM   14596 C  C   . GLY F  1 249 ? -33.397 -66.990  -15.570 1.00 66.14  ? 249 GLY F C   1 
ATOM   14597 O  O   . GLY F  1 249 ? -34.293 -66.730  -14.750 1.00 62.86  ? 249 GLY F O   1 
ATOM   14598 N  N   . VAL F  1 250 ? -32.549 -68.005  -15.422 1.00 65.26  ? 250 VAL F N   1 
ATOM   14599 C  CA  . VAL F  1 250 ? -32.624 -68.842  -14.250 1.00 59.81  ? 250 VAL F CA  1 
ATOM   14600 C  C   . VAL F  1 250 ? -32.172 -68.012  -13.068 1.00 62.54  ? 250 VAL F C   1 
ATOM   14601 O  O   . VAL F  1 250 ? -31.341 -67.099  -13.199 1.00 63.64  ? 250 VAL F O   1 
ATOM   14602 C  CB  . VAL F  1 250 ? -31.760 -70.099  -14.423 1.00 54.84  ? 250 VAL F CB  1 
ATOM   14603 C  CG1 . VAL F  1 250 ? -31.837 -70.960  -13.191 1.00 61.01  ? 250 VAL F CG1 1 
ATOM   14604 C  CG2 . VAL F  1 250 ? -32.206 -70.868  -15.633 1.00 58.67  ? 250 VAL F CG2 1 
ATOM   14605 N  N   . ASN F  1 251 ? -32.777 -68.276  -11.922 1.00 59.99  ? 251 ASN F N   1 
ATOM   14606 C  CA  . ASN F  1 251 ? -32.401 -67.639  -10.677 1.00 58.84  ? 251 ASN F CA  1 
ATOM   14607 C  C   . ASN F  1 251 ? -32.096 -68.687  -9.616  1.00 57.13  ? 251 ASN F C   1 
ATOM   14608 O  O   . ASN F  1 251 ? -32.735 -69.742  -9.569  1.00 60.75  ? 251 ASN F O   1 
ATOM   14609 C  CB  . ASN F  1 251 ? -33.505 -66.697  -10.228 1.00 57.79  ? 251 ASN F CB  1 
ATOM   14610 C  CG  . ASN F  1 251 ? -33.292 -66.176  -8.835  1.00 59.85  ? 251 ASN F CG  1 
ATOM   14611 O  OD1 . ASN F  1 251 ? -33.766 -66.774  -7.862  1.00 57.33  ? 251 ASN F OD1 1 
ATOM   14612 N  ND2 . ASN F  1 251 ? -32.583 -65.054  -8.721  1.00 58.54  ? 251 ASN F ND2 1 
ATOM   14613 N  N   . GLU F  1 252 ? -31.119 -68.386  -8.766  1.00 52.18  ? 252 GLU F N   1 
ATOM   14614 C  CA  . GLU F  1 252 ? -30.766 -69.230  -7.639  1.00 54.49  ? 252 GLU F CA  1 
ATOM   14615 C  C   . GLU F  1 252 ? -30.601 -68.349  -6.411  1.00 55.41  ? 252 GLU F C   1 
ATOM   14616 O  O   . GLU F  1 252 ? -30.113 -67.216  -6.513  1.00 53.92  ? 252 GLU F O   1 
ATOM   14617 C  CB  . GLU F  1 252 ? -29.471 -70.015  -7.904  1.00 61.13  ? 252 GLU F CB  1 
ATOM   14618 C  CG  . GLU F  1 252 ? -29.494 -70.916  -9.133  1.00 61.82  ? 252 GLU F CG  1 
ATOM   14619 C  CD  . GLU F  1 252 ? -28.313 -71.874  -9.192  1.00 60.51  ? 252 GLU F CD  1 
ATOM   14620 O  OE1 . GLU F  1 252 ? -27.334 -71.676  -8.439  1.00 63.51  ? 252 GLU F OE1 1 
ATOM   14621 O  OE2 . GLU F  1 252 ? -28.369 -72.833  -9.990  1.00 60.01  ? 252 GLU F OE2 1 
ATOM   14622 N  N   . LYS F  1 253 ? -30.999 -68.886  -5.252  1.00 54.16  ? 253 LYS F N   1 
ATOM   14623 C  CA  . LYS F  1 253 ? -30.920 -68.206  -3.961  1.00 54.27  ? 253 LYS F CA  1 
ATOM   14624 C  C   . LYS F  1 253 ? -30.518 -69.220  -2.906  1.00 59.24  ? 253 LYS F C   1 
ATOM   14625 O  O   . LYS F  1 253 ? -31.110 -70.300  -2.848  1.00 68.60  ? 253 LYS F O   1 
ATOM   14626 C  CB  . LYS F  1 253 ? -32.269 -67.590  -3.562  1.00 55.29  ? 253 LYS F CB  1 
ATOM   14627 C  CG  . LYS F  1 253 ? -32.462 -66.110  -3.903  1.00 63.53  ? 253 LYS F CG  1 
ATOM   14628 C  CD  . LYS F  1 253 ? -33.947 -65.699  -3.873  1.00 55.38  ? 253 LYS F CD  1 
ATOM   14629 C  CE  . LYS F  1 253 ? -34.717 -66.362  -4.996  1.00 51.40  ? 253 LYS F CE  1 
ATOM   14630 N  NZ  . LYS F  1 253 ? -36.057 -66.796  -4.569  1.00 54.51  ? 253 LYS F NZ  1 
ATOM   14631 N  N   . GLN F  1 254 ? -29.515 -68.891  -2.088  1.00 56.43  ? 254 GLN F N   1 
ATOM   14632 C  CA  . GLN F  1 254 ? -29.168 -69.723  -0.938  1.00 54.84  ? 254 GLN F CA  1 
ATOM   14633 C  C   . GLN F  1 254 ? -28.663 -68.848  0.195   1.00 51.34  ? 254 GLN F C   1 
ATOM   14634 O  O   . GLN F  1 254 ? -28.078 -67.787  -0.033  1.00 48.68  ? 254 GLN F O   1 
ATOM   14635 C  CB  . GLN F  1 254 ? -28.131 -70.785  -1.297  1.00 58.97  ? 254 GLN F CB  1 
ATOM   14636 C  CG  . GLN F  1 254 ? -27.833 -71.800  -0.225  1.00 53.57  ? 254 GLN F CG  1 
ATOM   14637 C  CD  . GLN F  1 254 ? -26.651 -72.648  -0.604  1.00 53.75  ? 254 GLN F CD  1 
ATOM   14638 O  OE1 . GLN F  1 254 ? -25.795 -72.219  -1.384  1.00 49.69  ? 254 GLN F OE1 1 
ATOM   14639 N  NE2 . GLN F  1 254 ? -26.595 -73.866  -0.071  1.00 61.04  ? 254 GLN F NE2 1 
ATOM   14640 N  N   . ASP F  1 255 ? -28.857 -69.326  1.420   1.00 54.09  ? 255 ASP F N   1 
ATOM   14641 C  CA  . ASP F  1 255 ? -28.486 -68.569  2.604   1.00 56.84  ? 255 ASP F CA  1 
ATOM   14642 C  C   . ASP F  1 255 ? -27.736 -69.460  3.585   1.00 54.57  ? 255 ASP F C   1 
ATOM   14643 O  O   . ASP F  1 255 ? -27.722 -70.693  3.485   1.00 55.12  ? 255 ASP F O   1 
ATOM   14644 C  CB  . ASP F  1 255 ? -29.712 -67.939  3.303   1.00 52.90  ? 255 ASP F CB  1 
ATOM   14645 C  CG  . ASP F  1 255 ? -30.847 -68.938  3.544   1.00 56.15  ? 255 ASP F CG  1 
ATOM   14646 O  OD1 . ASP F  1 255 ? -31.093 -69.800  2.660   1.00 59.09  ? 255 ASP F OD1 1 
ATOM   14647 O  OD2 . ASP F  1 255 ? -31.491 -68.859  4.622   1.00 52.91  ? 255 ASP F OD2 1 
ATOM   14648 N  N   . ALA F  1 256 ? -27.102 -68.799  4.541   1.00 47.90  ? 256 ALA F N   1 
ATOM   14649 C  CA  . ALA F  1 256 ? -26.150 -69.472  5.393   1.00 45.53  ? 256 ALA F CA  1 
ATOM   14650 C  C   . ALA F  1 256 ? -25.955 -68.664  6.658   1.00 47.30  ? 256 ALA F C   1 
ATOM   14651 O  O   . ALA F  1 256 ? -26.344 -67.500  6.748   1.00 51.43  ? 256 ALA F O   1 
ATOM   14652 C  CB  . ALA F  1 256 ? -24.819 -69.646  4.665   1.00 52.70  ? 256 ALA F CB  1 
ATOM   14653 N  N   . MET F  1 257 ? -25.283 -69.282  7.615   1.00 43.30  ? 257 MET F N   1 
ATOM   14654 C  CA  . MET F  1 257 ? -25.007 -68.641  8.881   1.00 39.26  ? 257 MET F CA  1 
ATOM   14655 C  C   . MET F  1 257 ? -23.730 -69.243  9.434   1.00 47.32  ? 257 MET F C   1 
ATOM   14656 O  O   . MET F  1 257 ? -23.349 -70.362  9.074   1.00 49.76  ? 257 MET F O   1 
ATOM   14657 C  CB  . MET F  1 257 ? -26.151 -68.844  9.862   1.00 42.87  ? 257 MET F CB  1 
ATOM   14658 C  CG  . MET F  1 257 ? -26.301 -70.297  10.302  1.00 46.64  ? 257 MET F CG  1 
ATOM   14659 S  SD  . MET F  1 257 ? -26.827 -70.511  12.026  1.00 50.17  ? 257 MET F SD  1 
ATOM   14660 C  CE  . MET F  1 257 ? -25.421 -69.868  12.934  1.00 44.65  ? 257 MET F CE  1 
ATOM   14661 N  N   . SER F  1 258 ? -23.049 -68.481  10.280  1.00 47.07  ? 258 SER F N   1 
ATOM   14662 C  CA  . SER F  1 258 ? -21.944 -69.035  11.051  1.00 43.08  ? 258 SER F CA  1 
ATOM   14663 C  C   . SER F  1 258 ? -21.846 -68.291  12.365  1.00 43.20  ? 258 SER F C   1 
ATOM   14664 O  O   . SER F  1 258 ? -21.774 -67.062  12.385  1.00 44.56  ? 258 SER F O   1 
ATOM   14665 C  CB  . SER F  1 258 ? -20.619 -68.919  10.329  1.00 42.64  ? 258 SER F CB  1 
ATOM   14666 O  OG  . SER F  1 258 ? -19.616 -68.743  11.302  1.00 43.87  ? 258 SER F OG  1 
ATOM   14667 N  N   . ALA F  1 259 ? -21.769 -69.028  13.453  1.00 41.18  ? 259 ALA F N   1 
ATOM   14668 C  CA  . ALA F  1 259 ? -21.691 -68.374  14.735  1.00 39.91  ? 259 ALA F CA  1 
ATOM   14669 C  C   . ALA F  1 259 ? -20.696 -69.132  15.586  1.00 44.18  ? 259 ALA F C   1 
ATOM   14670 O  O   . ALA F  1 259 ? -20.402 -70.305  15.341  1.00 45.37  ? 259 ALA F O   1 
ATOM   14671 C  CB  . ALA F  1 259 ? -23.062 -68.289  15.400  1.00 37.09  ? 259 ALA F CB  1 
ATOM   14672 N  N   . GLY F  1 260 ? -20.146 -68.436  16.569  1.00 44.12  ? 260 GLY F N   1 
ATOM   14673 C  CA  . GLY F  1 260 ? -19.094 -69.024  17.371  1.00 44.14  ? 260 GLY F CA  1 
ATOM   14674 C  C   . GLY F  1 260 ? -19.086 -68.477  18.777  1.00 44.21  ? 260 GLY F C   1 
ATOM   14675 O  O   . GLY F  1 260 ? -19.271 -67.278  18.992  1.00 47.75  ? 260 GLY F O   1 
ATOM   14676 N  N   . LEU F  1 261 ? -18.924 -69.346  19.753  1.00 38.35  ? 261 LEU F N   1 
ATOM   14677 C  CA  . LEU F  1 261 ? -18.930 -68.925  21.140  1.00 41.83  ? 261 LEU F CA  1 
ATOM   14678 C  C   . LEU F  1 261 ? -17.600 -69.312  21.765  1.00 44.47  ? 261 LEU F C   1 
ATOM   14679 O  O   . LEU F  1 261 ? -17.060 -70.387  21.481  1.00 42.54  ? 261 LEU F O   1 
ATOM   14680 C  CB  . LEU F  1 261 ? -20.104 -69.548  21.918  1.00 41.63  ? 261 LEU F CB  1 
ATOM   14681 C  CG  . LEU F  1 261 ? -20.099 -69.291  23.435  1.00 38.02  ? 261 LEU F CG  1 
ATOM   14682 C  CD1 . LEU F  1 261 ? -20.078 -67.798  23.791  1.00 38.97  ? 261 LEU F CD1 1 
ATOM   14683 C  CD2 . LEU F  1 261 ? -21.237 -70.000  24.116  1.00 26.93  ? 261 LEU F CD2 1 
ATOM   14684 N  N   . MET F  1 262 ? -17.041 -68.406  22.567  1.00 45.16  ? 262 MET F N   1 
ATOM   14685 C  CA  . MET F  1 262 ? -15.773 -68.687  23.222  1.00 44.23  ? 262 MET F CA  1 
ATOM   14686 C  C   . MET F  1 262 ? -15.681 -68.008  24.584  1.00 43.76  ? 262 MET F C   1 
ATOM   14687 O  O   . MET F  1 262 ? -15.937 -66.810  24.719  1.00 48.72  ? 262 MET F O   1 
ATOM   14688 C  CB  . MET F  1 262 ? -14.627 -68.267  22.296  1.00 49.08  ? 262 MET F CB  1 
ATOM   14689 C  CG  . MET F  1 262 ? -14.930 -67.031  21.474  1.00 49.25  ? 262 MET F CG  1 
ATOM   14690 S  SD  . MET F  1 262 ? -13.825 -66.928  20.058  1.00 76.71  ? 262 MET F SD  1 
ATOM   14691 C  CE  . MET F  1 262 ? -14.637 -65.655  19.076  1.00 62.80  ? 262 MET F CE  1 
ATOM   14692 N  N   . TYR F  1 263 ? -15.241 -68.765  25.575  1.00 39.59  ? 263 TYR F N   1 
ATOM   14693 C  CA  . TYR F  1 263 ? -14.958 -68.239  26.896  1.00 42.97  ? 263 TYR F CA  1 
ATOM   14694 C  C   . TYR F  1 263 ? -13.449 -68.268  27.095  1.00 44.38  ? 263 TYR F C   1 
ATOM   14695 O  O   . TYR F  1 263 ? -12.780 -69.235  26.713  1.00 41.86  ? 263 TYR F O   1 
ATOM   14696 C  CB  . TYR F  1 263 ? -15.685 -69.062  27.978  1.00 46.00  ? 263 TYR F CB  1 
ATOM   14697 C  CG  . TYR F  1 263 ? -15.194 -68.830  29.399  1.00 43.93  ? 263 TYR F CG  1 
ATOM   14698 C  CD1 . TYR F  1 263 ? -15.442 -67.636  30.061  1.00 45.84  ? 263 TYR F CD1 1 
ATOM   14699 C  CD2 . TYR F  1 263 ? -14.460 -69.799  30.060  1.00 40.97  ? 263 TYR F CD2 1 
ATOM   14700 C  CE1 . TYR F  1 263 ? -14.983 -67.418  31.340  1.00 45.02  ? 263 TYR F CE1 1 
ATOM   14701 C  CE2 . TYR F  1 263 ? -13.996 -69.590  31.331  1.00 42.96  ? 263 TYR F CE2 1 
ATOM   14702 C  CZ  . TYR F  1 263 ? -14.260 -68.402  31.970  1.00 48.55  ? 263 TYR F CZ  1 
ATOM   14703 O  OH  . TYR F  1 263 ? -13.789 -68.204  33.247  1.00 55.23  ? 263 TYR F OH  1 
ATOM   14704 N  N   . THR F  1 264 ? -12.918 -67.209  27.699  1.00 44.87  ? 264 THR F N   1 
ATOM   14705 C  CA  . THR F  1 264 ? -11.477 -67.025  27.829  1.00 47.45  ? 264 THR F CA  1 
ATOM   14706 C  C   . THR F  1 264 ? -11.157 -66.785  29.296  1.00 50.52  ? 264 THR F C   1 
ATOM   14707 O  O   . THR F  1 264 ? -11.597 -65.788  29.880  1.00 56.54  ? 264 THR F O   1 
ATOM   14708 C  CB  . THR F  1 264 ? -10.974 -65.850  26.980  1.00 51.59  ? 264 THR F CB  1 
ATOM   14709 O  OG1 . THR F  1 264 ? -11.507 -65.930  25.651  1.00 55.50  ? 264 THR F OG1 1 
ATOM   14710 C  CG2 . THR F  1 264 ? -9.451  -65.866  26.912  1.00 40.30  ? 264 THR F CG2 1 
ATOM   14711 N  N   . THR F  1 265 ? -10.434 -67.724  29.895  1.00 50.26  ? 265 THR F N   1 
ATOM   14712 C  CA  . THR F  1 265 ? -9.923  -67.621  31.253  1.00 48.04  ? 265 THR F CA  1 
ATOM   14713 C  C   . THR F  1 265 ? -8.407  -67.803  31.276  1.00 52.90  ? 265 THR F C   1 
ATOM   14714 O  O   . THR F  1 265 ? -7.888  -68.779  30.723  1.00 53.59  ? 265 THR F O   1 
ATOM   14715 C  CB  . THR F  1 265 ? -10.585 -68.658  32.145  1.00 48.84  ? 265 THR F CB  1 
ATOM   14716 O  OG1 . THR F  1 265 ? -9.866  -68.718  33.377  1.00 61.98  ? 265 THR F OG1 1 
ATOM   14717 C  CG2 . THR F  1 265 ? -10.589 -70.034  31.474  1.00 45.78  ? 265 THR F CG2 1 
ATOM   14718 N  N   . GLY F  1 266 ? -7.702  -66.873  31.915  1.00 56.06  ? 266 GLY F N   1 
ATOM   14719 C  CA  . GLY F  1 266 ? -6.263  -67.037  32.131  1.00 57.90  ? 266 GLY F CA  1 
ATOM   14720 C  C   . GLY F  1 266 ? -5.451  -67.106  30.849  1.00 50.01  ? 266 GLY F C   1 
ATOM   14721 O  O   . GLY F  1 266 ? -5.412  -66.153  30.066  1.00 53.55  ? 266 GLY F O   1 
ATOM   14722 N  N   . ASP F  1 267 ? -4.766  -68.225  30.621  1.00 48.02  ? 267 ASP F N   1 
ATOM   14723 C  CA  . ASP F  1 267 ? -4.018  -68.435  29.386  1.00 47.63  ? 267 ASP F CA  1 
ATOM   14724 C  C   . ASP F  1 267 ? -4.755  -69.363  28.415  1.00 46.09  ? 267 ASP F C   1 
ATOM   14725 O  O   . ASP F  1 267 ? -4.118  -69.997  27.570  1.00 46.29  ? 267 ASP F O   1 
ATOM   14726 C  CB  . ASP F  1 267 ? -2.618  -68.987  29.699  1.00 48.70  ? 267 ASP F CB  1 
ATOM   14727 C  CG  . ASP F  1 267 ? -1.594  -67.894  30.013  1.00 49.53  ? 267 ASP F CG  1 
ATOM   14728 O  OD1 . ASP F  1 267 ? -1.454  -66.981  29.187  1.00 50.29  ? 267 ASP F OD1 1 
ATOM   14729 O  OD2 . ASP F  1 267 ? -0.918  -67.946  31.068  1.00 49.76  ? 267 ASP F OD2 1 
ATOM   14730 N  N   . TRP F  1 268 ? -6.084  -69.461  28.523  1.00 44.04  ? 268 TRP F N   1 
ATOM   14731 C  CA  . TRP F  1 268 ? -6.871  -70.395  27.723  1.00 46.74  ? 268 TRP F CA  1 
ATOM   14732 C  C   . TRP F  1 268 ? -8.056  -69.741  27.021  1.00 45.45  ? 268 TRP F C   1 
ATOM   14733 O  O   . TRP F  1 268 ? -8.647  -68.788  27.521  1.00 50.73  ? 268 TRP F O   1 
ATOM   14734 C  CB  . TRP F  1 268 ? -7.396  -71.534  28.588  1.00 50.03  ? 268 TRP F CB  1 
ATOM   14735 C  CG  . TRP F  1 268 ? -6.313  -72.369  29.152  1.00 48.10  ? 268 TRP F CG  1 
ATOM   14736 C  CD1 . TRP F  1 268 ? -5.656  -72.185  30.331  1.00 47.71  ? 268 TRP F CD1 1 
ATOM   14737 C  CD2 . TRP F  1 268 ? -5.754  -73.528  28.553  1.00 44.58  ? 268 TRP F CD2 1 
ATOM   14738 N  NE1 . TRP F  1 268 ? -4.716  -73.164  30.503  1.00 47.76  ? 268 TRP F NE1 1 
ATOM   14739 C  CE2 . TRP F  1 268 ? -4.755  -74.004  29.422  1.00 46.14  ? 268 TRP F CE2 1 
ATOM   14740 C  CE3 . TRP F  1 268 ? -6.003  -74.214  27.365  1.00 44.57  ? 268 TRP F CE3 1 
ATOM   14741 C  CZ2 . TRP F  1 268 ? -4.003  -75.137  29.142  1.00 41.92  ? 268 TRP F CZ2 1 
ATOM   14742 C  CZ3 . TRP F  1 268 ? -5.261  -75.334  27.088  1.00 50.69  ? 268 TRP F CZ3 1 
ATOM   14743 C  CH2 . TRP F  1 268 ? -4.272  -75.791  27.977  1.00 45.53  ? 268 TRP F CH2 1 
ATOM   14744 N  N   . GLN F  1 269 ? -8.399  -70.270  25.848  1.00 43.68  ? 269 GLN F N   1 
ATOM   14745 C  CA  . GLN F  1 269 ? -9.673  -69.970  25.207  1.00 46.50  ? 269 GLN F CA  1 
ATOM   14746 C  C   . GLN F  1 269 ? -10.246 -71.286  24.705  1.00 45.52  ? 269 GLN F C   1 
ATOM   14747 O  O   . GLN F  1 269 ? -9.588  -72.031  23.968  1.00 41.18  ? 269 GLN F O   1 
ATOM   14748 C  CB  . GLN F  1 269 ? -9.556  -68.965  24.057  1.00 46.38  ? 269 GLN F CB  1 
ATOM   14749 C  CG  . GLN F  1 269 ? -10.596 -69.211  22.945  1.00 48.21  ? 269 GLN F CG  1 
ATOM   14750 C  CD  . GLN F  1 269 ? -10.509 -68.194  21.811  1.00 60.62  ? 269 GLN F CD  1 
ATOM   14751 O  OE1 . GLN F  1 269 ? -10.135 -67.042  22.032  1.00 67.05  ? 269 GLN F OE1 1 
ATOM   14752 N  NE2 . GLN F  1 269 ? -10.861 -68.615  20.590  1.00 57.87  ? 269 GLN F NE2 1 
ATOM   14753 N  N   . TYR F  1 270 ? -11.453 -71.585  25.138  1.00 46.51  ? 270 TYR F N   1 
ATOM   14754 C  CA  . TYR F  1 270 ? -12.215 -72.692  24.599  1.00 46.23  ? 270 TYR F CA  1 
ATOM   14755 C  C   . TYR F  1 270 ? -13.178 -72.090  23.592  1.00 44.19  ? 270 TYR F C   1 
ATOM   14756 O  O   . TYR F  1 270 ? -13.643 -70.966  23.780  1.00 45.50  ? 270 TYR F O   1 
ATOM   14757 C  CB  . TYR F  1 270 ? -12.977 -73.454  25.693  1.00 46.23  ? 270 TYR F CB  1 
ATOM   14758 C  CG  . TYR F  1 270 ? -12.250 -73.681  27.012  1.00 42.30  ? 270 TYR F CG  1 
ATOM   14759 C  CD1 . TYR F  1 270 ? -12.041 -72.630  27.897  1.00 42.08  ? 270 TYR F CD1 1 
ATOM   14760 C  CD2 . TYR F  1 270 ? -11.824 -74.957  27.396  1.00 38.87  ? 270 TYR F CD2 1 
ATOM   14761 C  CE1 . TYR F  1 270 ? -11.395 -72.825  29.097  1.00 43.07  ? 270 TYR F CE1 1 
ATOM   14762 C  CE2 . TYR F  1 270 ? -11.183 -75.164  28.607  1.00 34.98  ? 270 TYR F CE2 1 
ATOM   14763 C  CZ  . TYR F  1 270 ? -10.976 -74.089  29.455  1.00 40.20  ? 270 TYR F CZ  1 
ATOM   14764 O  OH  . TYR F  1 270 ? -10.348 -74.236  30.671  1.00 41.88  ? 270 TYR F OH  1 
ATOM   14765 N  N   . LYS F  1 271 ? -13.444 -72.811  22.509  1.00 40.57  ? 271 LYS F N   1 
ATOM   14766 C  CA  . LYS F  1 271 ? -14.266 -72.261  21.447  1.00 41.61  ? 271 LYS F CA  1 
ATOM   14767 C  C   . LYS F  1 271 ? -15.190 -73.334  20.898  1.00 39.22  ? 271 LYS F C   1 
ATOM   14768 O  O   . LYS F  1 271 ? -14.880 -74.526  20.933  1.00 36.32  ? 271 LYS F O   1 
ATOM   14769 C  CB  . LYS F  1 271 ? -13.412 -71.642  20.330  1.00 45.84  ? 271 LYS F CB  1 
ATOM   14770 C  CG  . LYS F  1 271 ? -14.191 -70.778  19.334  1.00 39.44  ? 271 LYS F CG  1 
ATOM   14771 C  CD  . LYS F  1 271 ? -13.241 -70.055  18.398  1.00 45.00  ? 271 LYS F CD  1 
ATOM   14772 C  CE  . LYS F  1 271 ? -13.965 -69.380  17.259  1.00 48.52  ? 271 LYS F CE  1 
ATOM   14773 N  NZ  . LYS F  1 271 ? -13.048 -68.752  16.268  1.00 44.44  ? 271 LYS F NZ  1 
ATOM   14774 N  N   . LEU F  1 272 ? -16.377 -72.891  20.491  1.00 42.09  ? 272 LEU F N   1 
ATOM   14775 C  CA  . LEU F  1 272 ? -17.387 -73.706  19.831  1.00 37.53  ? 272 LEU F CA  1 
ATOM   14776 C  C   . LEU F  1 272 ? -17.870 -72.968  18.591  1.00 39.02  ? 272 LEU F C   1 
ATOM   14777 O  O   . LEU F  1 272 ? -18.224 -71.785  18.669  1.00 38.50  ? 272 LEU F O   1 
ATOM   14778 C  CB  . LEU F  1 272 ? -18.542 -73.952  20.778  1.00 34.24  ? 272 LEU F CB  1 
ATOM   14779 C  CG  . LEU F  1 272 ? -18.401 -75.197  21.603  1.00 31.10  ? 272 LEU F CG  1 
ATOM   14780 C  CD1 . LEU F  1 272 ? -19.172 -74.964  22.868  1.00 32.11  ? 272 LEU F CD1 1 
ATOM   14781 C  CD2 . LEU F  1 272 ? -18.979 -76.330  20.811  1.00 31.57  ? 272 LEU F CD2 1 
ATOM   14782 N  N   . GLY F  1 273 ? -17.901 -73.652  17.457  1.00 38.10  ? 273 GLY F N   1 
ATOM   14783 C  CA  . GLY F  1 273 ? -18.265 -73.015  16.209  1.00 38.06  ? 273 GLY F CA  1 
ATOM   14784 C  C   . GLY F  1 273 ? -19.304 -73.800  15.445  1.00 34.51  ? 273 GLY F C   1 
ATOM   14785 O  O   . GLY F  1 273 ? -19.321 -75.027  15.449  1.00 34.76  ? 273 GLY F O   1 
ATOM   14786 N  N   . TYR F  1 274 ? -20.166 -73.065  14.768  1.00 36.50  ? 274 TYR F N   1 
ATOM   14787 C  CA  . TYR F  1 274 ? -21.180 -73.681  13.936  1.00 40.90  ? 274 TYR F CA  1 
ATOM   14788 C  C   . TYR F  1 274 ? -21.425 -72.799  12.724  1.00 51.02  ? 274 TYR F C   1 
ATOM   14789 O  O   . TYR F  1 274 ? -21.736 -71.609  12.872  1.00 50.51  ? 274 TYR F O   1 
ATOM   14790 C  CB  . TYR F  1 274 ? -22.491 -73.871  14.700  1.00 40.76  ? 274 TYR F CB  1 
ATOM   14791 C  CG  . TYR F  1 274 ? -23.463 -74.620  13.861  1.00 42.65  ? 274 TYR F CG  1 
ATOM   14792 C  CD1 . TYR F  1 274 ? -23.373 -75.996  13.758  1.00 47.65  ? 274 TYR F CD1 1 
ATOM   14793 C  CD2 . TYR F  1 274 ? -24.427 -73.963  13.115  1.00 41.30  ? 274 TYR F CD2 1 
ATOM   14794 C  CE1 . TYR F  1 274 ? -24.235 -76.714  12.961  1.00 47.80  ? 274 TYR F CE1 1 
ATOM   14795 C  CE2 . TYR F  1 274 ? -25.299 -74.669  12.309  1.00 46.50  ? 274 TYR F CE2 1 
ATOM   14796 C  CZ  . TYR F  1 274 ? -25.194 -76.055  12.237  1.00 48.78  ? 274 TYR F CZ  1 
ATOM   14797 O  OH  . TYR F  1 274 ? -26.042 -76.803  11.450  1.00 48.98  ? 274 TYR F OH  1 
ATOM   14798 N  N   . ALA F  1 275 ? -21.363 -73.403  11.539  1.00 51.55  ? 275 ALA F N   1 
ATOM   14799 C  CA  . ALA F  1 275 ? -21.682 -72.719  10.296  1.00 47.57  ? 275 ALA F CA  1 
ATOM   14800 C  C   . ALA F  1 275 ? -22.537 -73.638  9.441   1.00 48.84  ? 275 ALA F C   1 
ATOM   14801 O  O   . ALA F  1 275 ? -22.462 -74.865  9.555   1.00 46.40  ? 275 ALA F O   1 
ATOM   14802 C  CB  . ALA F  1 275 ? -20.423 -72.314  9.534   1.00 46.84  ? 275 ALA F CB  1 
ATOM   14803 N  N   . ALA F  1 276 ? -23.377 -73.041  8.605   1.00 46.39  ? 276 ALA F N   1 
ATOM   14804 C  CA  . ALA F  1 276 ? -24.243 -73.860  7.776   1.00 45.81  ? 276 ALA F CA  1 
ATOM   14805 C  C   . ALA F  1 276 ? -24.681 -73.083  6.553   1.00 46.98  ? 276 ALA F C   1 
ATOM   14806 O  O   . ALA F  1 276 ? -25.181 -71.968  6.691   1.00 47.96  ? 276 ALA F O   1 
ATOM   14807 C  CB  . ALA F  1 276 ? -25.470 -74.312  8.565   1.00 44.80  ? 276 ALA F CB  1 
ATOM   14808 N  N   . ASN F  1 277 ? -24.468 -73.661  5.371   1.00 47.91  ? 277 ASN F N   1 
ATOM   14809 C  CA  . ASN F  1 277 ? -25.242 -73.313  4.182   1.00 51.59  ? 277 ASN F CA  1 
ATOM   14810 C  C   . ASN F  1 277 ? -26.547 -74.098  4.167   1.00 54.08  ? 277 ASN F C   1 
ATOM   14811 O  O   . ASN F  1 277 ? -26.598 -75.255  4.598   1.00 54.38  ? 277 ASN F O   1 
ATOM   14812 C  CB  . ASN F  1 277 ? -24.460 -73.623  2.921   1.00 50.72  ? 277 ASN F CB  1 
ATOM   14813 C  CG  . ASN F  1 277 ? -23.152 -72.919  2.883   1.00 56.11  ? 277 ASN F CG  1 
ATOM   14814 O  OD1 . ASN F  1 277 ? -23.071 -71.694  3.045   1.00 53.12  ? 277 ASN F OD1 1 
ATOM   14815 N  ND2 . ASN F  1 277 ? -22.092 -73.694  2.711   1.00 63.32  ? 277 ASN F ND2 1 
ATOM   14816 N  N   . PHE F  1 278 ? -27.601 -73.481  3.670   1.00 47.29  ? 278 PHE F N   1 
ATOM   14817 C  CA  . PHE F  1 278 ? -28.891 -74.136  3.727   1.00 49.79  ? 278 PHE F CA  1 
ATOM   14818 C  C   . PHE F  1 278 ? -29.261 -74.693  2.373   1.00 55.28  ? 278 PHE F C   1 
ATOM   14819 O  O   . PHE F  1 278 ? -28.434 -74.746  1.461   1.00 57.64  ? 278 PHE F O   1 
ATOM   14820 C  CB  . PHE F  1 278 ? -29.917 -73.176  4.296   1.00 48.63  ? 278 PHE F CB  1 
ATOM   14821 C  CG  . PHE F  1 278 ? -29.670 -72.897  5.726   1.00 46.66  ? 278 PHE F CG  1 
ATOM   14822 C  CD1 . PHE F  1 278 ? -29.875 -73.880  6.664   1.00 40.52  ? 278 PHE F CD1 1 
ATOM   14823 C  CD2 . PHE F  1 278 ? -29.117 -71.705  6.125   1.00 50.62  ? 278 PHE F CD2 1 
ATOM   14824 C  CE1 . PHE F  1 278 ? -29.618 -73.649  7.978   1.00 41.36  ? 278 PHE F CE1 1 
ATOM   14825 C  CE2 . PHE F  1 278 ? -28.854 -71.473  7.455   1.00 51.56  ? 278 PHE F CE2 1 
ATOM   14826 C  CZ  . PHE F  1 278 ? -29.109 -72.445  8.381   1.00 42.27  ? 278 PHE F CZ  1 
ATOM   14827 N  N   . ASP F  1 279 ? -30.476 -75.231  2.279   1.00 57.24  ? 279 ASP F N   1 
ATOM   14828 C  CA  . ASP F  1 279 ? -30.918 -75.788  1.010   1.00 64.24  ? 279 ASP F CA  1 
ATOM   14829 C  C   . ASP F  1 279 ? -30.972 -74.699  -0.061  1.00 65.34  ? 279 ASP F C   1 
ATOM   14830 O  O   . ASP F  1 279 ? -31.312 -73.538  0.213   1.00 60.84  ? 279 ASP F O   1 
ATOM   14831 C  CB  . ASP F  1 279 ? -32.295 -76.454  1.153   1.00 61.05  ? 279 ASP F CB  1 
ATOM   14832 C  CG  . ASP F  1 279 ? -32.209 -77.966  1.298   1.00 63.39  ? 279 ASP F CG  1 
ATOM   14833 O  OD1 . ASP F  1 279 ? -31.649 -78.596  0.385   1.00 66.27  ? 279 ASP F OD1 1 
ATOM   14834 O  OD2 . ASP F  1 279 ? -32.744 -78.540  2.269   1.00 62.70  ? 279 ASP F OD2 1 
ATOM   14835 N  N   . LEU F  1 280 ? -30.608 -75.077  -1.287  1.00 59.36  ? 280 LEU F N   1 
ATOM   14836 C  CA  . LEU F  1 280 ? -30.614 -74.156  -2.413  1.00 63.71  ? 280 LEU F CA  1 
ATOM   14837 C  C   . LEU F  1 280 ? -31.955 -74.233  -3.135  1.00 69.20  ? 280 LEU F C   1 
ATOM   14838 O  O   . LEU F  1 280 ? -32.460 -75.328  -3.410  1.00 72.17  ? 280 LEU F O   1 
ATOM   14839 C  CB  . LEU F  1 280 ? -29.470 -74.467  -3.387  1.00 65.66  ? 280 LEU F CB  1 
ATOM   14840 C  CG  . LEU F  1 280 ? -29.496 -73.718  -4.731  1.00 64.92  ? 280 LEU F CG  1 
ATOM   14841 C  CD1 . LEU F  1 280 ? -28.118 -73.336  -5.171  1.00 64.02  ? 280 LEU F CD1 1 
ATOM   14842 C  CD2 . LEU F  1 280 ? -30.119 -74.586  -5.811  1.00 65.81  ? 280 LEU F CD2 1 
ATOM   14843 N  N   . GLU F  1 281 ? -32.518 -73.072  -3.449  1.00 64.71  ? 281 GLU F N   1 
ATOM   14844 C  CA  . GLU F  1 281 ? -33.711 -72.973  -4.274  1.00 66.80  ? 281 GLU F CA  1 
ATOM   14845 C  C   . GLU F  1 281 ? -33.309 -72.490  -5.662  1.00 66.19  ? 281 GLU F C   1 
ATOM   14846 O  O   . GLU F  1 281 ? -32.579 -71.503  -5.795  1.00 65.96  ? 281 GLU F O   1 
ATOM   14847 C  CB  . GLU F  1 281 ? -34.742 -72.025  -3.655  1.00 71.53  ? 281 GLU F CB  1 
ATOM   14848 C  CG  . GLU F  1 281 ? -35.637 -71.370  -4.709  1.00 78.35  ? 281 GLU F CG  1 
ATOM   14849 C  CD  . GLU F  1 281 ? -36.186 -70.009  -4.295  1.00 76.23  ? 281 GLU F CD  1 
ATOM   14850 O  OE1 . GLU F  1 281 ? -36.405 -69.797  -3.071  1.00 73.72  ? 281 GLU F OE1 1 
ATOM   14851 O  OE2 . GLU F  1 281 ? -36.386 -69.161  -5.208  1.00 64.64  ? 281 GLU F OE2 1 
ATOM   14852 N  N   . ARG F  1 282 ? -33.786 -73.180  -6.691  1.00 66.14  ? 282 ARG F N   1 
ATOM   14853 C  CA  . ARG F  1 282 ? -33.562 -72.774  -8.070  1.00 66.60  ? 282 ARG F CA  1 
ATOM   14854 C  C   . ARG F  1 282 ? -34.916 -72.545  -8.712  1.00 70.11  ? 282 ARG F C   1 
ATOM   14855 O  O   . ARG F  1 282 ? -35.695 -73.494  -8.859  1.00 72.99  ? 282 ARG F O   1 
ATOM   14856 C  CB  . ARG F  1 282 ? -32.781 -73.837  -8.852  1.00 66.15  ? 282 ARG F CB  1 
ATOM   14857 C  CG  . ARG F  1 282 ? -32.320 -73.380  -10.234 1.00 61.68  ? 282 ARG F CG  1 
ATOM   14858 C  CD  . ARG F  1 282 ? -31.597 -74.481  -11.006 1.00 60.01  ? 282 ARG F CD  1 
ATOM   14859 N  NE  . ARG F  1 282 ? -30.331 -74.848  -10.385 1.00 62.45  ? 282 ARG F NE  1 
ATOM   14860 C  CZ  . ARG F  1 282 ? -29.756 -76.039  -10.491 1.00 63.07  ? 282 ARG F CZ  1 
ATOM   14861 N  NH1 . ARG F  1 282 ? -30.300 -77.009  -11.205 1.00 61.59  ? 282 ARG F NH1 1 
ATOM   14862 N  NH2 . ARG F  1 282 ? -28.602 -76.260  -9.868  1.00 59.41  ? 282 ARG F NH2 1 
ATOM   14863 N  N   . ASP F  1 283 ? -35.183 -71.291  -9.104  1.00 69.68  ? 283 ASP F N   1 
ATOM   14864 C  CA  . ASP F  1 283 ? -36.430 -70.918  -9.780  1.00 66.73  ? 283 ASP F CA  1 
ATOM   14865 C  C   . ASP F  1 283 ? -37.655 -71.147  -8.886  1.00 70.22  ? 283 ASP F C   1 
ATOM   14866 O  O   . ASP F  1 283 ? -38.702 -71.610  -9.343  1.00 73.15  ? 283 ASP F O   1 
ATOM   14867 C  CB  . ASP F  1 283 ? -36.578 -71.696  -11.093 1.00 68.20  ? 283 ASP F CB  1 
ATOM   14868 C  CG  . ASP F  1 283 ? -35.589 -71.264  -12.161 1.00 67.42  ? 283 ASP F CG  1 
ATOM   14869 O  OD1 . ASP F  1 283 ? -34.972 -70.186  -12.018 1.00 69.00  ? 283 ASP F OD1 1 
ATOM   14870 O  OD2 . ASP F  1 283 ? -35.409 -72.037  -13.132 1.00 61.02  ? 283 ASP F OD2 1 
ATOM   14871 N  N   . GLY F  1 284 ? -37.532 -70.844  -7.600  1.00 63.90  ? 284 GLY F N   1 
ATOM   14872 C  CA  . GLY F  1 284 ? -38.616 -71.088  -6.667  1.00 58.45  ? 284 GLY F CA  1 
ATOM   14873 C  C   . GLY F  1 284 ? -38.650 -72.496  -6.104  1.00 65.22  ? 284 GLY F C   1 
ATOM   14874 O  O   . GLY F  1 284 ? -38.895 -72.677  -4.910  1.00 68.33  ? 284 GLY F O   1 
ATOM   14875 N  N   . LYS F  1 285 ? -38.384 -73.500  -6.936  1.00 67.00  ? 285 LYS F N   1 
ATOM   14876 C  CA  . LYS F  1 285 ? -38.348 -74.879  -6.452  1.00 76.24  ? 285 LYS F CA  1 
ATOM   14877 C  C   . LYS F  1 285 ? -37.082 -75.136  -5.636  1.00 70.59  ? 285 LYS F C   1 
ATOM   14878 O  O   . LYS F  1 285 ? -35.974 -74.808  -6.073  1.00 70.18  ? 285 LYS F O   1 
ATOM   14879 C  CB  . LYS F  1 285 ? -38.428 -75.864  -7.622  1.00 71.23  ? 285 LYS F CB  1 
ATOM   14880 C  CG  . LYS F  1 285 ? -39.695 -75.716  -8.444  1.00 69.64  ? 285 LYS F CG  1 
ATOM   14881 C  CD  . LYS F  1 285 ? -39.839 -76.818  -9.477  1.00 73.57  ? 285 LYS F CD  1 
ATOM   14882 C  CE  . LYS F  1 285 ? -40.246 -78.140  -8.843  1.00 71.60  ? 285 LYS F CE  1 
ATOM   14883 N  NZ  . LYS F  1 285 ? -40.851 -79.065  -9.856  1.00 73.25  ? 285 LYS F NZ  1 
ATOM   14884 N  N   . THR F  1 286 ? -37.241 -75.756  -4.467  1.00 66.37  ? 286 THR F N   1 
ATOM   14885 C  CA  . THR F  1 286 ? -36.096 -76.059  -3.621  1.00 65.12  ? 286 THR F CA  1 
ATOM   14886 C  C   . THR F  1 286 ? -35.462 -77.366  -4.073  1.00 72.88  ? 286 THR F C   1 
ATOM   14887 O  O   . THR F  1 286 ? -36.165 -78.324  -4.400  1.00 81.65  ? 286 THR F O   1 
ATOM   14888 C  CB  . THR F  1 286 ? -36.541 -76.161  -2.162  1.00 56.21  ? 286 THR F CB  1 
ATOM   14889 O  OG1 . THR F  1 286 ? -36.814 -74.848  -1.672  1.00 68.75  ? 286 THR F OG1 1 
ATOM   14890 C  CG2 . THR F  1 286 ? -35.503 -76.820  -1.297  1.00 49.25  ? 286 THR F CG2 1 
ATOM   14891 N  N   . LEU F  1 287 ? -34.126 -77.408  -4.087  1.00 70.22  ? 287 LEU F N   1 
ATOM   14892 C  CA  . LEU F  1 287 ? -33.382 -78.589  -4.514  1.00 60.65  ? 287 LEU F CA  1 
ATOM   14893 C  C   . LEU F  1 287 ? -32.930 -79.283  -3.243  1.00 68.61  ? 287 LEU F C   1 
ATOM   14894 O  O   . LEU F  1 287 ? -32.053 -78.776  -2.539  1.00 71.56  ? 287 LEU F O   1 
ATOM   14895 C  CB  . LEU F  1 287 ? -32.192 -78.192  -5.377  1.00 60.44  ? 287 LEU F CB  1 
ATOM   14896 C  CG  . LEU F  1 287 ? -32.438 -77.923  -6.860  1.00 71.40  ? 287 LEU F CG  1 
ATOM   14897 C  CD1 . LEU F  1 287 ? -33.452 -76.812  -7.098  1.00 68.85  ? 287 LEU F CD1 1 
ATOM   14898 C  CD2 . LEU F  1 287 ? -31.113 -77.598  -7.547  1.00 70.39  ? 287 LEU F CD2 1 
ATOM   14899 N  N   . SER F  1 288 ? -33.489 -80.460  -2.972  1.00 73.09  ? 288 SER F N   1 
ATOM   14900 C  CA  . SER F  1 288 ? -33.351 -81.038  -1.639  1.00 74.34  ? 288 SER F CA  1 
ATOM   14901 C  C   . SER F  1 288 ? -31.937 -81.554  -1.389  1.00 75.83  ? 288 SER F C   1 
ATOM   14902 O  O   . SER F  1 288 ? -31.238 -82.011  -2.305  1.00 70.28  ? 288 SER F O   1 
ATOM   14903 C  CB  . SER F  1 288 ? -34.377 -82.140  -1.387  1.00 72.61  ? 288 SER F CB  1 
ATOM   14904 O  OG  . SER F  1 288 ? -34.562 -82.278  0.019   1.00 70.69  ? 288 SER F OG  1 
ATOM   14905 N  N   . ASN F  1 289 ? -31.520 -81.428  -0.125  1.00 78.74  ? 289 ASN F N   1 
ATOM   14906 C  CA  . ASN F  1 289 ? -30.211 -81.844  0.386   1.00 72.46  ? 289 ASN F CA  1 
ATOM   14907 C  C   . ASN F  1 289 ? -29.079 -81.283  -0.477  1.00 67.14  ? 289 ASN F C   1 
ATOM   14908 O  O   . ASN F  1 289 ? -28.355 -81.985  -1.178  1.00 66.17  ? 289 ASN F O   1 
ATOM   14909 C  CB  . ASN F  1 289 ? -30.164 -83.367  0.504   1.00 65.73  ? 289 ASN F CB  1 
ATOM   14910 C  CG  . ASN F  1 289 ? -31.289 -83.891  1.350   1.00 65.93  ? 289 ASN F CG  1 
ATOM   14911 O  OD1 . ASN F  1 289 ? -31.845 -83.163  2.178   1.00 67.61  ? 289 ASN F OD1 1 
ATOM   14912 N  ND2 . ASN F  1 289 ? -31.669 -85.137  1.122   1.00 64.98  ? 289 ASN F ND2 1 
ATOM   14913 N  N   . THR F  1 290 ? -28.969 -79.960  -0.377  1.00 65.18  ? 290 THR F N   1 
ATOM   14914 C  CA  . THR F  1 290 ? -27.899 -79.183  -0.977  1.00 67.76  ? 290 THR F CA  1 
ATOM   14915 C  C   . THR F  1 290 ? -27.272 -78.288  0.084   1.00 67.12  ? 290 THR F C   1 
ATOM   14916 O  O   . THR F  1 290 ? -26.401 -77.454  -0.230  1.00 59.41  ? 290 THR F O   1 
ATOM   14917 C  CB  . THR F  1 290 ? -28.448 -78.339  -2.142  1.00 69.66  ? 290 THR F CB  1 
ATOM   14918 O  OG1 . THR F  1 290 ? -29.535 -77.522  -1.679  1.00 65.70  ? 290 THR F OG1 1 
ATOM   14919 C  CG2 . THR F  1 290 ? -28.970 -79.237  -3.256  1.00 65.14  ? 290 THR F CG2 1 
ATOM   14920 N  N   . SER F  1 291 ? -27.664 -78.496  1.336   1.00 64.20  ? 291 SER F N   1 
ATOM   14921 C  CA  . SER F  1 291 ? -27.188 -77.761  2.491   1.00 60.52  ? 291 SER F CA  1 
ATOM   14922 C  C   . SER F  1 291 ? -25.936 -78.417  3.047   1.00 57.19  ? 291 SER F C   1 
ATOM   14923 O  O   . SER F  1 291 ? -25.676 -79.595  2.820   1.00 64.80  ? 291 SER F O   1 
ATOM   14924 C  CB  . SER F  1 291 ? -28.283 -77.730  3.546   1.00 56.64  ? 291 SER F CB  1 
ATOM   14925 O  OG  . SER F  1 291 ? -28.726 -79.051  3.782   1.00 55.54  ? 291 SER F OG  1 
ATOM   14926 N  N   . ASP F  1 292 ? -25.143 -77.629  3.756   1.00 50.98  ? 292 ASP F N   1 
ATOM   14927 C  CA  . ASP F  1 292 ? -23.940 -78.115  4.409   1.00 52.17  ? 292 ASP F CA  1 
ATOM   14928 C  C   . ASP F  1 292 ? -23.885 -77.511  5.797   1.00 50.71  ? 292 ASP F C   1 
ATOM   14929 O  O   . ASP F  1 292 ? -24.364 -76.397  6.004   1.00 54.15  ? 292 ASP F O   1 
ATOM   14930 C  CB  . ASP F  1 292 ? -22.661 -77.745  3.627   1.00 59.22  ? 292 ASP F CB  1 
ATOM   14931 C  CG  . ASP F  1 292 ? -22.827 -77.890  2.111   1.00 74.11  ? 292 ASP F CG  1 
ATOM   14932 O  OD1 . ASP F  1 292 ? -23.029 -79.047  1.669   1.00 71.75  ? 292 ASP F OD1 1 
ATOM   14933 O  OD2 . ASP F  1 292 ? -22.767 -76.864  1.365   1.00 78.21  ? 292 ASP F OD2 1 
ATOM   14934 N  N   . ASP F  1 293 ? -23.351 -78.255  6.759   1.00 44.94  ? 293 ASP F N   1 
ATOM   14935 C  CA  . ASP F  1 293 ? -23.087 -77.636  8.049   1.00 48.09  ? 293 ASP F CA  1 
ATOM   14936 C  C   . ASP F  1 293 ? -21.902 -78.308  8.729   1.00 50.22  ? 293 ASP F C   1 
ATOM   14937 O  O   . ASP F  1 293 ? -21.610 -79.485  8.489   1.00 48.52  ? 293 ASP F O   1 
ATOM   14938 C  CB  . ASP F  1 293 ? -24.338 -77.586  8.945   1.00 56.98  ? 293 ASP F CB  1 
ATOM   14939 C  CG  . ASP F  1 293 ? -24.734 -78.924  9.514   1.00 56.68  ? 293 ASP F CG  1 
ATOM   14940 O  OD1 . ASP F  1 293 ? -24.577 -79.949  8.812   1.00 64.01  ? 293 ASP F OD1 1 
ATOM   14941 O  OD2 . ASP F  1 293 ? -25.223 -78.920  10.670  1.00 45.23  ? 293 ASP F OD2 1 
ATOM   14942 N  N   . VAL F  1 294 ? -21.191 -77.510  9.536   1.00 52.24  ? 294 VAL F N   1 
ATOM   14943 C  CA  . VAL F  1 294 ? -20.017 -77.931  10.296  1.00 50.03  ? 294 VAL F CA  1 
ATOM   14944 C  C   . VAL F  1 294 ? -20.160 -77.515  11.756  1.00 47.07  ? 294 VAL F C   1 
ATOM   14945 O  O   . VAL F  1 294 ? -20.672 -76.431  12.070  1.00 43.44  ? 294 VAL F O   1 
ATOM   14946 C  CB  . VAL F  1 294 ? -18.711 -77.342  9.716   1.00 48.74  ? 294 VAL F CB  1 
ATOM   14947 C  CG1 . VAL F  1 294 ? -18.781 -75.824  9.681   1.00 50.58  ? 294 VAL F CG1 1 
ATOM   14948 C  CG2 . VAL F  1 294 ? -17.533 -77.751  10.551  1.00 43.33  ? 294 VAL F CG2 1 
ATOM   14949 N  N   . VAL F  1 295 ? -19.730 -78.405  12.645  1.00 45.48  ? 295 VAL F N   1 
ATOM   14950 C  CA  . VAL F  1 295 ? -19.551 -78.127  14.064  1.00 44.44  ? 295 VAL F CA  1 
ATOM   14951 C  C   . VAL F  1 295 ? -18.085 -78.381  14.424  1.00 43.39  ? 295 VAL F C   1 
ATOM   14952 O  O   . VAL F  1 295 ? -17.423 -79.228  13.816  1.00 45.61  ? 295 VAL F O   1 
ATOM   14953 C  CB  . VAL F  1 295 ? -20.520 -78.981  14.895  1.00 35.09  ? 295 VAL F CB  1 
ATOM   14954 C  CG1 . VAL F  1 295 ? -20.463 -80.396  14.403  1.00 43.09  ? 295 VAL F CG1 1 
ATOM   14955 C  CG2 . VAL F  1 295 ? -20.143 -78.922  16.354  1.00 32.47  ? 295 VAL F CG2 1 
ATOM   14956 N  N   . SER F  1 296 ? -17.550 -77.592  15.357  1.00 36.93  ? 296 SER F N   1 
ATOM   14957 C  CA  . SER F  1 296 ? -16.136 -77.723  15.686  1.00 38.73  ? 296 SER F CA  1 
ATOM   14958 C  C   . SER F  1 296 ? -15.863 -77.183  17.081  1.00 38.28  ? 296 SER F C   1 
ATOM   14959 O  O   . SER F  1 296 ? -16.510 -76.230  17.525  1.00 37.17  ? 296 SER F O   1 
ATOM   14960 C  CB  . SER F  1 296 ? -15.263 -76.994  14.670  1.00 43.22  ? 296 SER F CB  1 
ATOM   14961 O  OG  . SER F  1 296 ? -15.377 -75.590  14.812  1.00 49.22  ? 296 SER F OG  1 
ATOM   14962 N  N   . ALA F  1 297 ? -14.876 -77.791  17.755  1.00 40.60  ? 297 ALA F N   1 
ATOM   14963 C  CA  . ALA F  1 297 ? -14.429 -77.359  19.078  1.00 40.91  ? 297 ALA F CA  1 
ATOM   14964 C  C   . ALA F  1 297 ? -12.917 -77.181  19.094  1.00 40.51  ? 297 ALA F C   1 
ATOM   14965 O  O   . ALA F  1 297 ? -12.176 -77.928  18.445  1.00 41.54  ? 297 ALA F O   1 
ATOM   14966 C  CB  . ALA F  1 297 ? -14.824 -78.350  20.185  1.00 33.40  ? 297 ALA F CB  1 
ATOM   14967 N  N   . GLN F  1 298 ? -12.466 -76.206  19.881  1.00 37.03  ? 298 GLN F N   1 
ATOM   14968 C  CA  . GLN F  1 298 ? -11.067 -75.824  19.859  1.00 37.06  ? 298 GLN F CA  1 
ATOM   14969 C  C   . GLN F  1 298 ? -10.625 -75.268  21.200  1.00 44.14  ? 298 GLN F C   1 
ATOM   14970 O  O   . GLN F  1 298 ? -11.186 -74.278  21.683  1.00 45.58  ? 298 GLN F O   1 
ATOM   14971 C  CB  . GLN F  1 298 ? -10.839 -74.776  18.791  1.00 38.44  ? 298 GLN F CB  1 
ATOM   14972 C  CG  . GLN F  1 298 ? -9.413  -74.572  18.451  1.00 43.72  ? 298 GLN F CG  1 
ATOM   14973 C  CD  . GLN F  1 298 ? -9.220  -73.246  17.812  1.00 47.01  ? 298 GLN F CD  1 
ATOM   14974 O  OE1 . GLN F  1 298 ? -9.007  -73.141  16.593  1.00 45.54  ? 298 GLN F OE1 1 
ATOM   14975 N  NE2 . GLN F  1 298 ? -9.303  -72.200  18.628  1.00 46.70  ? 298 GLN F NE2 1 
ATOM   14976 N  N   . ILE F  1 299 ? -9.555  -75.852  21.739  1.00 45.17  ? 299 ILE F N   1 
ATOM   14977 C  CA  . ILE F  1 299 ? -8.877  -75.368  22.933  1.00 42.98  ? 299 ILE F CA  1 
ATOM   14978 C  C   . ILE F  1 299 ? -7.632  -74.635  22.484  1.00 44.79  ? 299 ILE F C   1 
ATOM   14979 O  O   . ILE F  1 299 ? -6.935  -75.077  21.558  1.00 43.69  ? 299 ILE F O   1 
ATOM   14980 C  CB  . ILE F  1 299 ? -8.508  -76.524  23.880  1.00 42.65  ? 299 ILE F CB  1 
ATOM   14981 C  CG1 . ILE F  1 299 ? -9.579  -77.611  23.825  1.00 46.52  ? 299 ILE F CG1 1 
ATOM   14982 C  CG2 . ILE F  1 299 ? -8.311  -76.007  25.294  1.00 41.07  ? 299 ILE F CG2 1 
ATOM   14983 C  CD1 . ILE F  1 299 ? -9.126  -78.947  24.330  1.00 47.91  ? 299 ILE F CD1 1 
ATOM   14984 N  N   . MET F  1 300 ? -7.341  -73.517  23.136  1.00 42.59  ? 300 MET F N   1 
ATOM   14985 C  CA  . MET F  1 300 ? -6.183  -72.740  22.744  1.00 41.28  ? 300 MET F CA  1 
ATOM   14986 C  C   . MET F  1 300 ? -5.384  -72.296  23.953  1.00 45.35  ? 300 MET F C   1 
ATOM   14987 O  O   . MET F  1 300 ? -5.929  -71.689  24.875  1.00 46.65  ? 300 MET F O   1 
ATOM   14988 C  CB  . MET F  1 300 ? -6.592  -71.515  21.940  1.00 40.89  ? 300 MET F CB  1 
ATOM   14989 C  CG  . MET F  1 300 ? -5.436  -70.917  21.180  1.00 45.92  ? 300 MET F CG  1 
ATOM   14990 S  SD  . MET F  1 300 ? -5.899  -69.506  20.184  1.00 52.43  ? 300 MET F SD  1 
ATOM   14991 C  CE  . MET F  1 300 ? -7.660  -69.778  19.974  1.00 44.85  ? 300 MET F CE  1 
ATOM   14992 N  N   . TYR F  1 301 ? -4.081  -72.540  23.910  1.00 48.90  ? 301 TYR F N   1 
ATOM   14993 C  CA  . TYR F  1 301 ? -3.167  -72.076  24.932  1.00 43.24  ? 301 TYR F CA  1 
ATOM   14994 C  C   . TYR F  1 301 ? -2.346  -70.929  24.359  1.00 43.92  ? 301 TYR F C   1 
ATOM   14995 O  O   . TYR F  1 301 ? -1.776  -71.049  23.269  1.00 40.95  ? 301 TYR F O   1 
ATOM   14996 C  CB  . TYR F  1 301 ? -2.256  -73.199  25.412  1.00 40.07  ? 301 TYR F CB  1 
ATOM   14997 C  CG  . TYR F  1 301 ? -1.413  -72.746  26.564  1.00 44.10  ? 301 TYR F CG  1 
ATOM   14998 C  CD1 . TYR F  1 301 ? -1.996  -72.441  27.779  1.00 43.82  ? 301 TYR F CD1 1 
ATOM   14999 C  CD2 . TYR F  1 301 ? -0.038  -72.590  26.435  1.00 47.40  ? 301 TYR F CD2 1 
ATOM   15000 C  CE1 . TYR F  1 301 ? -1.243  -71.998  28.834  1.00 42.92  ? 301 TYR F CE1 1 
ATOM   15001 C  CE2 . TYR F  1 301 ? 0.733   -72.148  27.500  1.00 45.89  ? 301 TYR F CE2 1 
ATOM   15002 C  CZ  . TYR F  1 301 ? 0.115   -71.855  28.690  1.00 43.97  ? 301 TYR F CZ  1 
ATOM   15003 O  OH  . TYR F  1 301 ? 0.842   -71.415  29.756  1.00 48.38  ? 301 TYR F OH  1 
ATOM   15004 N  N   . PHE F  1 302 ? -2.272  -69.830  25.112  1.00 45.64  ? 302 PHE F N   1 
ATOM   15005 C  CA  . PHE F  1 302 ? -1.499  -68.650  24.728  1.00 47.03  ? 302 PHE F CA  1 
ATOM   15006 C  C   . PHE F  1 302 ? -0.073  -68.885  25.203  1.00 47.65  ? 302 PHE F C   1 
ATOM   15007 O  O   . PHE F  1 302 ? 0.384   -68.369  26.227  1.00 47.63  ? 302 PHE F O   1 
ATOM   15008 C  CB  . PHE F  1 302 ? -2.078  -67.386  25.347  1.00 45.95  ? 302 PHE F CB  1 
ATOM   15009 C  CG  . PHE F  1 302 ? -3.498  -67.160  25.016  1.00 44.62  ? 302 PHE F CG  1 
ATOM   15010 C  CD1 . PHE F  1 302 ? -3.922  -67.181  23.698  1.00 50.50  ? 302 PHE F CD1 1 
ATOM   15011 C  CD2 . PHE F  1 302 ? -4.407  -66.885  26.006  1.00 45.44  ? 302 PHE F CD2 1 
ATOM   15012 C  CE1 . PHE F  1 302 ? -5.245  -66.966  23.370  1.00 48.89  ? 302 PHE F CE1 1 
ATOM   15013 C  CE2 . PHE F  1 302 ? -5.729  -66.668  25.692  1.00 48.93  ? 302 PHE F CE2 1 
ATOM   15014 C  CZ  . PHE F  1 302 ? -6.149  -66.713  24.364  1.00 51.40  ? 302 PHE F CZ  1 
ATOM   15015 N  N   . VAL F  1 303 ? 0.656   -69.662  24.408  1.00 44.91  ? 303 VAL F N   1 
ATOM   15016 C  CA  . VAL F  1 303 ? 1.920   -70.180  24.885  1.00 46.69  ? 303 VAL F CA  1 
ATOM   15017 C  C   . VAL F  1 303 ? 2.951   -69.075  25.082  1.00 51.22  ? 303 VAL F C   1 
ATOM   15018 O  O   . VAL F  1 303 ? 3.854   -69.214  25.915  1.00 55.39  ? 303 VAL F O   1 
ATOM   15019 C  CB  . VAL F  1 303 ? 2.358   -71.282  23.901  1.00 46.63  ? 303 VAL F CB  1 
ATOM   15020 C  CG1 . VAL F  1 303 ? 2.675   -70.700  22.534  1.00 44.93  ? 303 VAL F CG1 1 
ATOM   15021 C  CG2 . VAL F  1 303 ? 3.518   -72.062  24.453  1.00 48.04  ? 303 VAL F CG2 1 
ATOM   15022 N  N   . ASP F  1 304 ? 2.808   -67.958  24.382  1.00 44.37  ? 304 ASP F N   1 
ATOM   15023 C  CA  . ASP F  1 304 ? 3.671   -66.801  24.538  1.00 39.64  ? 304 ASP F CA  1 
ATOM   15024 C  C   . ASP F  1 304 ? 2.922   -65.618  23.984  1.00 42.90  ? 304 ASP F C   1 
ATOM   15025 O  O   . ASP F  1 304 ? 1.984   -65.796  23.199  1.00 40.85  ? 304 ASP F O   1 
ATOM   15026 C  CB  . ASP F  1 304 ? 5.013   -66.990  23.802  1.00 44.47  ? 304 ASP F CB  1 
ATOM   15027 C  CG  . ASP F  1 304 ? 5.967   -65.775  23.928  1.00 48.94  ? 304 ASP F CG  1 
ATOM   15028 O  OD1 . ASP F  1 304 ? 5.817   -64.794  23.167  1.00 50.43  ? 304 ASP F OD1 1 
ATOM   15029 O  OD2 . ASP F  1 304 ? 6.891   -65.793  24.772  1.00 50.87  ? 304 ASP F OD2 1 
ATOM   15030 N  N   . PRO F  1 305 ? 3.252   -64.412  24.420  1.00 43.15  ? 305 PRO F N   1 
ATOM   15031 C  CA  . PRO F  1 305 ? 2.654   -63.233  23.788  1.00 36.72  ? 305 PRO F CA  1 
ATOM   15032 C  C   . PRO F  1 305 ? 2.689   -63.256  22.264  1.00 43.40  ? 305 PRO F C   1 
ATOM   15033 O  O   . PRO F  1 305 ? 1.784   -62.685  21.642  1.00 51.66  ? 305 PRO F O   1 
ATOM   15034 C  CB  . PRO F  1 305 ? 3.501   -62.093  24.359  1.00 34.25  ? 305 PRO F CB  1 
ATOM   15035 C  CG  . PRO F  1 305 ? 3.867   -62.565  25.736  1.00 40.12  ? 305 PRO F CG  1 
ATOM   15036 C  CD  . PRO F  1 305 ? 3.872   -64.085  25.719  1.00 44.31  ? 305 PRO F CD  1 
ATOM   15037 N  N   . SER F  1 306 ? 3.667   -63.931  21.644  1.00 44.75  ? 306 SER F N   1 
ATOM   15038 C  CA  . SER F  1 306 ? 3.873   -63.916  20.197  1.00 42.80  ? 306 SER F CA  1 
ATOM   15039 C  C   . SER F  1 306 ? 3.424   -65.186  19.489  1.00 46.24  ? 306 SER F C   1 
ATOM   15040 O  O   . SER F  1 306 ? 3.636   -65.303  18.278  1.00 45.24  ? 306 SER F O   1 
ATOM   15041 C  CB  . SER F  1 306 ? 5.342   -63.680  19.885  1.00 42.13  ? 306 SER F CB  1 
ATOM   15042 O  OG  . SER F  1 306 ? 5.894   -62.805  20.840  1.00 46.04  ? 306 SER F OG  1 
ATOM   15043 N  N   . ALA F  1 307 ? 2.853   -66.152  20.206  1.00 48.28  ? 307 ALA F N   1 
ATOM   15044 C  CA  . ALA F  1 307 ? 2.450   -67.404  19.581  1.00 44.60  ? 307 ALA F CA  1 
ATOM   15045 C  C   . ALA F  1 307 ? 1.366   -68.087  20.404  1.00 46.17  ? 307 ALA F C   1 
ATOM   15046 O  O   . ALA F  1 307 ? 1.157   -67.773  21.583  1.00 43.13  ? 307 ALA F O   1 
ATOM   15047 C  CB  . ALA F  1 307 ? 3.635   -68.342  19.395  1.00 45.67  ? 307 ALA F CB  1 
ATOM   15048 N  N   . VAL F  1 308 ? 0.695   -69.053  19.762  1.00 48.20  ? 308 VAL F N   1 
ATOM   15049 C  CA  . VAL F  1 308 ? -0.393  -69.814  20.376  1.00 52.66  ? 308 VAL F CA  1 
ATOM   15050 C  C   . VAL F  1 308 ? -0.289  -71.292  19.991  1.00 47.67  ? 308 VAL F C   1 
ATOM   15051 O  O   . VAL F  1 308 ? 0.172   -71.651  18.904  1.00 46.98  ? 308 VAL F O   1 
ATOM   15052 C  CB  . VAL F  1 308 ? -1.804  -69.260  19.989  1.00 45.73  ? 308 VAL F CB  1 
ATOM   15053 C  CG1 . VAL F  1 308 ? -1.977  -67.822  20.432  1.00 40.20  ? 308 VAL F CG1 1 
ATOM   15054 C  CG2 . VAL F  1 308 ? -2.036  -69.365  18.515  1.00 40.16  ? 308 VAL F CG2 1 
ATOM   15055 N  N   . LEU F  1 309 ? -0.711  -72.154  20.903  1.00 43.74  ? 309 LEU F N   1 
ATOM   15056 C  CA  . LEU F  1 309 ? -0.894  -73.563  20.611  1.00 43.02  ? 309 LEU F CA  1 
ATOM   15057 C  C   . LEU F  1 309 ? -2.374  -73.873  20.641  1.00 39.69  ? 309 LEU F C   1 
ATOM   15058 O  O   . LEU F  1 309 ? -3.128  -73.238  21.371  1.00 41.56  ? 309 LEU F O   1 
ATOM   15059 C  CB  . LEU F  1 309 ? -0.169  -74.437  21.627  1.00 42.59  ? 309 LEU F CB  1 
ATOM   15060 C  CG  . LEU F  1 309 ? 1.260   -73.964  21.818  1.00 42.70  ? 309 LEU F CG  1 
ATOM   15061 C  CD1 . LEU F  1 309 ? 1.976   -74.823  22.828  1.00 35.07  ? 309 LEU F CD1 1 
ATOM   15062 C  CD2 . LEU F  1 309 ? 1.946   -73.967  20.471  1.00 39.68  ? 309 LEU F CD2 1 
ATOM   15063 N  N   . TYR F  1 310 ? -2.798  -74.842  19.841  1.00 39.16  ? 310 TYR F N   1 
ATOM   15064 C  CA  . TYR F  1 310 ? -4.211  -75.161  19.830  1.00 36.97  ? 310 TYR F CA  1 
ATOM   15065 C  C   . TYR F  1 310 ? -4.434  -76.608  19.431  1.00 38.82  ? 310 TYR F C   1 
ATOM   15066 O  O   . TYR F  1 310 ? -3.720  -77.162  18.589  1.00 35.97  ? 310 TYR F O   1 
ATOM   15067 C  CB  . TYR F  1 310 ? -4.983  -74.245  18.895  1.00 40.09  ? 310 TYR F CB  1 
ATOM   15068 C  CG  . TYR F  1 310 ? -4.680  -74.441  17.426  1.00 40.35  ? 310 TYR F CG  1 
ATOM   15069 C  CD1 . TYR F  1 310 ? -5.329  -75.423  16.689  1.00 42.79  ? 310 TYR F CD1 1 
ATOM   15070 C  CD2 . TYR F  1 310 ? -3.801  -73.606  16.760  1.00 34.75  ? 310 TYR F CD2 1 
ATOM   15071 C  CE1 . TYR F  1 310 ? -5.078  -75.594  15.350  1.00 42.45  ? 310 TYR F CE1 1 
ATOM   15072 C  CE2 . TYR F  1 310 ? -3.554  -73.768  15.417  1.00 36.60  ? 310 TYR F CE2 1 
ATOM   15073 C  CZ  . TYR F  1 310 ? -4.191  -74.769  14.716  1.00 39.28  ? 310 TYR F CZ  1 
ATOM   15074 O  OH  . TYR F  1 310 ? -3.955  -74.954  13.371  1.00 41.27  ? 310 TYR F OH  1 
ATOM   15075 N  N   . ALA F  1 311 ? -5.460  -77.194  20.044  1.00 41.28  ? 311 ALA F N   1 
ATOM   15076 C  CA  . ALA F  1 311 ? -6.037  -78.472  19.669  1.00 37.53  ? 311 ALA F CA  1 
ATOM   15077 C  C   . ALA F  1 311 ? -7.459  -78.206  19.183  1.00 42.45  ? 311 ALA F C   1 
ATOM   15078 O  O   . ALA F  1 311 ? -8.114  -77.265  19.639  1.00 44.73  ? 311 ALA F O   1 
ATOM   15079 C  CB  . ALA F  1 311 ? -6.028  -79.445  20.847  1.00 31.84  ? 311 ALA F CB  1 
ATOM   15080 N  N   . ARG F  1 312 ? -7.933  -79.028  18.248  1.00 39.14  ? 312 ARG F N   1 
ATOM   15081 C  CA  . ARG F  1 312 ? -9.184  -78.737  17.562  1.00 36.39  ? 312 ARG F CA  1 
ATOM   15082 C  C   . ARG F  1 312 ? -9.780  -80.015  17.004  1.00 39.14  ? 312 ARG F C   1 
ATOM   15083 O  O   . ARG F  1 312 ? -9.054  -80.927  16.609  1.00 44.54  ? 312 ARG F O   1 
ATOM   15084 C  CB  . ARG F  1 312 ? -8.930  -77.745  16.428  1.00 41.95  ? 312 ARG F CB  1 
ATOM   15085 C  CG  . ARG F  1 312 ? -10.114 -76.909  16.002  1.00 50.30  ? 312 ARG F CG  1 
ATOM   15086 C  CD  . ARG F  1 312 ? -9.914  -76.364  14.586  1.00 50.58  ? 312 ARG F CD  1 
ATOM   15087 N  NE  . ARG F  1 312 ? -9.237  -75.071  14.561  1.00 45.89  ? 312 ARG F NE  1 
ATOM   15088 C  CZ  . ARG F  1 312 ? -8.625  -74.583  13.491  1.00 49.20  ? 312 ARG F CZ  1 
ATOM   15089 N  NH1 . ARG F  1 312 ? -8.574  -75.267  12.355  1.00 48.64  ? 312 ARG F NH1 1 
ATOM   15090 N  NH2 . ARG F  1 312 ? -8.039  -73.386  13.564  1.00 51.69  ? 312 ARG F NH2 1 
ATOM   15091 N  N   . ALA F  1 313 ? -11.102 -80.095  17.006  1.00 35.87  ? 313 ALA F N   1 
ATOM   15092 C  CA  . ALA F  1 313 ? -11.762 -81.184  16.303  1.00 41.99  ? 313 ALA F CA  1 
ATOM   15093 C  C   . ALA F  1 313 ? -13.039 -80.673  15.675  1.00 46.51  ? 313 ALA F C   1 
ATOM   15094 O  O   . ALA F  1 313 ? -13.751 -79.875  16.293  1.00 47.14  ? 313 ALA F O   1 
ATOM   15095 C  CB  . ALA F  1 313 ? -12.083 -82.343  17.235  1.00 45.15  ? 313 ALA F CB  1 
ATOM   15096 N  N   . ARG F  1 314 ? -13.356 -81.168  14.477  1.00 46.15  ? 314 ARG F N   1 
ATOM   15097 C  CA  . ARG F  1 314 ? -14.496 -80.642  13.734  1.00 45.94  ? 314 ARG F CA  1 
ATOM   15098 C  C   . ARG F  1 314 ? -15.173 -81.746  12.932  1.00 50.33  ? 314 ARG F C   1 
ATOM   15099 O  O   . ARG F  1 314 ? -14.578 -82.790  12.655  1.00 53.23  ? 314 ARG F O   1 
ATOM   15100 C  CB  . ARG F  1 314 ? -14.076 -79.496  12.802  1.00 47.62  ? 314 ARG F CB  1 
ATOM   15101 C  CG  . ARG F  1 314 ? -13.012 -79.840  11.735  1.00 57.63  ? 314 ARG F CG  1 
ATOM   15102 C  CD  . ARG F  1 314 ? -12.194 -78.594  11.278  1.00 54.43  ? 314 ARG F CD  1 
ATOM   15103 N  NE  . ARG F  1 314 ? -11.544 -78.764  9.982   1.00 46.37  ? 314 ARG F NE  1 
ATOM   15104 C  CZ  . ARG F  1 314 ? -12.059 -78.339  8.841   1.00 49.34  ? 314 ARG F CZ  1 
ATOM   15105 N  NH1 . ARG F  1 314 ? -13.224 -77.716  8.810   1.00 55.10  ? 314 ARG F NH1 1 
ATOM   15106 N  NH2 . ARG F  1 314 ? -11.386 -78.534  7.708   1.00 47.01  ? 314 ARG F NH2 1 
ATOM   15107 N  N   . MET F  1 315 ? -16.428 -81.493  12.545  1.00 51.32  ? 315 MET F N   1 
ATOM   15108 C  CA  . MET F  1 315 ? -17.231 -82.435  11.764  1.00 53.05  ? 315 MET F CA  1 
ATOM   15109 C  C   . MET F  1 315 ? -17.956 -81.712  10.644  1.00 55.72  ? 315 MET F C   1 
ATOM   15110 O  O   . MET F  1 315 ? -18.791 -80.841  10.917  1.00 56.23  ? 315 MET F O   1 
ATOM   15111 C  CB  . MET F  1 315 ? -18.291 -83.144  12.588  1.00 56.17  ? 315 MET F CB  1 
ATOM   15112 C  CG  . MET F  1 315 ? -17.931 -83.641  13.931  1.00 58.01  ? 315 MET F CG  1 
ATOM   15113 S  SD  . MET F  1 315 ? -19.486 -84.385  14.425  1.00 76.51  ? 315 MET F SD  1 
ATOM   15114 C  CE  . MET F  1 315 ? -20.267 -84.814  12.851  1.00 45.55  ? 315 MET F CE  1 
ATOM   15115 N  N   . ASN F  1 316 ? -17.678 -82.108  9.399   1.00 57.09  ? 316 ASN F N   1 
ATOM   15116 C  CA  . ASN F  1 316 ? -18.275 -81.516  8.203   1.00 56.24  ? 316 ASN F CA  1 
ATOM   15117 C  C   . ASN F  1 316 ? -19.217 -82.543  7.579   1.00 59.04  ? 316 ASN F C   1 
ATOM   15118 O  O   . ASN F  1 316 ? -18.757 -83.577  7.079   1.00 61.92  ? 316 ASN F O   1 
ATOM   15119 C  CB  . ASN F  1 316 ? -17.210 -81.123  7.165   1.00 58.44  ? 316 ASN F CB  1 
ATOM   15120 C  CG  . ASN F  1 316 ? -16.259 -80.016  7.634   1.00 60.76  ? 316 ASN F CG  1 
ATOM   15121 O  OD1 . ASN F  1 316 ? -16.583 -78.814  7.606   1.00 61.41  ? 316 ASN F OD1 1 
ATOM   15122 N  ND2 . ASN F  1 316 ? -15.054 -80.420  8.018   1.00 57.71  ? 316 ASN F ND2 1 
ATOM   15123 N  N   . ASP F  1 317 ? -20.518 -82.244  7.550   1.00 54.84  ? 317 ASP F N   1 
ATOM   15124 C  CA  . ASP F  1 317 ? -21.475 -83.035  6.782   1.00 58.41  ? 317 ASP F CA  1 
ATOM   15125 C  C   . ASP F  1 317 ? -21.860 -82.193  5.588   1.00 55.41  ? 317 ASP F C   1 
ATOM   15126 O  O   . ASP F  1 317 ? -22.290 -81.050  5.756   1.00 61.42  ? 317 ASP F O   1 
ATOM   15127 C  CB  . ASP F  1 317 ? -22.719 -83.431  7.586   1.00 66.29  ? 317 ASP F CB  1 
ATOM   15128 C  CG  . ASP F  1 317 ? -23.601 -84.484  6.853   1.00 72.77  ? 317 ASP F CG  1 
ATOM   15129 O  OD1 . ASP F  1 317 ? -23.245 -84.939  5.724   1.00 68.72  ? 317 ASP F OD1 1 
ATOM   15130 O  OD2 . ASP F  1 317 ? -24.661 -84.850  7.420   1.00 67.76  ? 317 ASP F OD2 1 
ATOM   15131 N  N   . PHE F  1 318 ? -21.663 -82.733  4.396   1.00 58.50  ? 318 PHE F N   1 
ATOM   15132 C  CA  . PHE F  1 318 ? -21.792 -81.953  3.176   1.00 61.99  ? 318 PHE F CA  1 
ATOM   15133 C  C   . PHE F  1 318 ? -23.008 -82.395  2.370   1.00 58.30  ? 318 PHE F C   1 
ATOM   15134 O  O   . PHE F  1 318 ? -23.606 -83.449  2.613   1.00 60.32  ? 318 PHE F O   1 
ATOM   15135 C  CB  . PHE F  1 318 ? -20.522 -82.085  2.324   1.00 62.63  ? 318 PHE F CB  1 
ATOM   15136 C  CG  . PHE F  1 318 ? -19.337 -81.320  2.854   1.00 59.38  ? 318 PHE F CG  1 
ATOM   15137 C  CD1 . PHE F  1 318 ? -19.463 -79.995  3.245   1.00 57.69  ? 318 PHE F CD1 1 
ATOM   15138 C  CD2 . PHE F  1 318 ? -18.090 -81.926  2.936   1.00 60.22  ? 318 PHE F CD2 1 
ATOM   15139 C  CE1 . PHE F  1 318 ? -18.371 -79.295  3.720   1.00 57.57  ? 318 PHE F CE1 1 
ATOM   15140 C  CE2 . PHE F  1 318 ? -16.994 -81.235  3.409   1.00 60.38  ? 318 PHE F CE2 1 
ATOM   15141 C  CZ  . PHE F  1 318 ? -17.133 -79.917  3.800   1.00 60.06  ? 318 PHE F CZ  1 
ATOM   15142 N  N   . ASN F  1 319 ? -23.320 -81.590  1.356   1.00 52.05  ? 319 ASN F N   1 
ATOM   15143 C  CA  . ASN F  1 319 ? -24.478 -81.800  0.512   1.00 53.44  ? 319 ASN F CA  1 
ATOM   15144 C  C   . ASN F  1 319 ? -24.311 -83.090  -0.269  1.00 53.24  ? 319 ASN F C   1 
ATOM   15145 O  O   . ASN F  1 319 ? -23.235 -83.685  -0.308  1.00 53.06  ? 319 ASN F O   1 
ATOM   15146 C  CB  . ASN F  1 319 ? -24.653 -80.636  -0.458  1.00 57.44  ? 319 ASN F CB  1 
ATOM   15147 C  CG  . ASN F  1 319 ? -23.446 -80.455  -1.369  1.00 60.85  ? 319 ASN F CG  1 
ATOM   15148 O  OD1 . ASN F  1 319 ? -23.280 -81.195  -2.341  1.00 58.21  ? 319 ASN F OD1 1 
ATOM   15149 N  ND2 . ASN F  1 319 ? -22.583 -79.489  -1.044  1.00 56.65  ? 319 ASN F ND2 1 
ATOM   15150 N  N   . GLU F  1 320 ? -25.391 -83.522  -0.911  1.00 56.62  ? 320 GLU F N   1 
ATOM   15151 C  CA  . GLU F  1 320 ? -25.338 -84.717  -1.736  1.00 59.97  ? 320 GLU F CA  1 
ATOM   15152 C  C   . GLU F  1 320 ? -25.378 -84.397  -3.229  1.00 57.71  ? 320 GLU F C   1 
ATOM   15153 O  O   . GLU F  1 320 ? -25.518 -85.314  -4.044  1.00 62.19  ? 320 GLU F O   1 
ATOM   15154 C  CB  . GLU F  1 320 ? -26.471 -85.677  -1.352  1.00 60.83  ? 320 GLU F CB  1 
ATOM   15155 C  CG  . GLU F  1 320 ? -26.099 -86.656  -0.225  1.00 61.96  ? 320 GLU F CG  1 
ATOM   15156 C  CD  . GLU F  1 320 ? -27.290 -87.481  0.272   1.00 80.68  ? 320 GLU F CD  1 
ATOM   15157 O  OE1 . GLU F  1 320 ? -27.835 -88.277  -0.529  1.00 84.53  ? 320 GLU F OE1 1 
ATOM   15158 O  OE2 . GLU F  1 320 ? -27.687 -87.331  1.455   1.00 73.59  ? 320 GLU F OE2 1 
ATOM   15159 N  N   . GLY F  1 321 ? -25.234 -83.132  -3.619  1.00 50.16  ? 321 GLY F N   1 
ATOM   15160 C  CA  . GLY F  1 321 ? -25.049 -82.866  -5.032  1.00 55.01  ? 321 GLY F CA  1 
ATOM   15161 C  C   . GLY F  1 321 ? -26.121 -82.065  -5.748  1.00 57.79  ? 321 GLY F C   1 
ATOM   15162 O  O   . GLY F  1 321 ? -27.267 -81.999  -5.301  1.00 55.98  ? 321 GLY F O   1 
ATOM   15163 N  N   . LEU F  1 322 ? -25.742 -81.423  -6.853  1.00 59.75  ? 322 LEU F N   1 
ATOM   15164 C  CA  . LEU F  1 322 ? -26.664 -80.668  -7.690  1.00 55.86  ? 322 LEU F CA  1 
ATOM   15165 C  C   . LEU F  1 322 ? -25.987 -80.429  -9.035  1.00 57.63  ? 322 LEU F C   1 
ATOM   15166 O  O   . LEU F  1 322 ? -24.784 -80.187  -9.085  1.00 65.69  ? 322 LEU F O   1 
ATOM   15167 C  CB  . LEU F  1 322 ? -27.112 -79.362  -7.022  1.00 51.05  ? 322 LEU F CB  1 
ATOM   15168 C  CG  . LEU F  1 322 ? -26.307 -78.076  -6.921  1.00 52.99  ? 322 LEU F CG  1 
ATOM   15169 C  CD1 . LEU F  1 322 ? -27.201 -77.042  -6.272  1.00 64.64  ? 322 LEU F CD1 1 
ATOM   15170 C  CD2 . LEU F  1 322 ? -25.062 -78.244  -6.110  1.00 57.68  ? 322 LEU F CD2 1 
ATOM   15171 N  N   . ASP F  1 323 ? -26.732 -80.590  -10.121 1.00 55.15  ? 323 ASP F N   1 
ATOM   15172 C  CA  . ASP F  1 323 ? -26.202 -80.266  -11.437 1.00 56.67  ? 323 ASP F CA  1 
ATOM   15173 C  C   . ASP F  1 323 ? -26.229 -78.769  -11.682 1.00 58.79  ? 323 ASP F C   1 
ATOM   15174 O  O   . ASP F  1 323 ? -27.198 -78.084  -11.343 1.00 55.75  ? 323 ASP F O   1 
ATOM   15175 C  CB  . ASP F  1 323 ? -27.010 -80.940  -12.542 1.00 64.57  ? 323 ASP F CB  1 
ATOM   15176 C  CG  . ASP F  1 323 ? -26.803 -82.417  -12.592 1.00 71.21  ? 323 ASP F CG  1 
ATOM   15177 O  OD1 . ASP F  1 323 ? -26.073 -82.927  -11.713 1.00 73.86  ? 323 ASP F OD1 1 
ATOM   15178 O  OD2 . ASP F  1 323 ? -27.358 -83.057  -13.519 1.00 72.59  ? 323 ASP F OD2 1 
ATOM   15179 N  N   . GLY F  1 324 ? -25.151 -78.257  -12.259 1.00 60.84  ? 324 GLY F N   1 
ATOM   15180 C  CA  . GLY F  1 324 ? -25.181 -76.900  -12.744 1.00 60.03  ? 324 GLY F CA  1 
ATOM   15181 C  C   . GLY F  1 324 ? -26.066 -76.805  -13.970 1.00 57.85  ? 324 GLY F C   1 
ATOM   15182 O  O   . GLY F  1 324 ? -26.491 -77.808  -14.547 1.00 51.80  ? 324 GLY F O   1 
ATOM   15183 N  N   . LEU F  1 325 ? -26.290 -75.569  -14.417 1.00 59.05  ? 325 LEU F N   1 
ATOM   15184 C  CA  . LEU F  1 325 ? -27.217 -75.312  -15.517 1.00 59.00  ? 325 LEU F CA  1 
ATOM   15185 C  C   . LEU F  1 325 ? -26.692 -75.746  -16.885 1.00 64.04  ? 325 LEU F C   1 
ATOM   15186 O  O   . LEU F  1 325 ? -26.994 -75.105  -17.901 1.00 57.35  ? 325 LEU F O   1 
ATOM   15187 C  CB  . LEU F  1 325 ? -27.591 -73.827  -15.572 1.00 58.27  ? 325 LEU F CB  1 
ATOM   15188 C  CG  . LEU F  1 325 ? -28.042 -73.023  -14.345 1.00 58.29  ? 325 LEU F CG  1 
ATOM   15189 C  CD1 . LEU F  1 325 ? -28.509 -71.688  -14.831 1.00 56.50  ? 325 LEU F CD1 1 
ATOM   15190 C  CD2 . LEU F  1 325 ? -29.152 -73.684  -13.529 1.00 51.90  ? 325 LEU F CD2 1 
ATOM   15191 N  N   . ASP F  1 326 ? -25.910 -76.837  -16.922 1.00 71.80  ? 326 ASP F N   1 
ATOM   15192 C  CA  . ASP F  1 326 ? -25.446 -77.435  -18.172 1.00 71.28  ? 326 ASP F CA  1 
ATOM   15193 C  C   . ASP F  1 326 ? -25.528 -78.960  -18.113 1.00 75.23  ? 326 ASP F C   1 
ATOM   15194 O  O   . ASP F  1 326 ? -24.762 -79.655  -18.792 1.00 75.70  ? 326 ASP F O   1 
ATOM   15195 C  CB  . ASP F  1 326 ? -24.025 -76.991  -18.536 1.00 67.16  ? 326 ASP F CB  1 
ATOM   15196 C  CG  . ASP F  1 326 ? -23.052 -77.130  -17.392 1.00 71.14  ? 326 ASP F CG  1 
ATOM   15197 O  OD1 . ASP F  1 326 ? -23.433 -77.684  -16.333 1.00 71.84  ? 326 ASP F OD1 1 
ATOM   15198 O  OD2 . ASP F  1 326 ? -21.897 -76.672  -17.564 1.00 75.36  ? 326 ASP F OD2 1 
ATOM   15199 N  N   . ASP F  1 327 ? -26.425 -79.485  -17.272 1.00 74.97  ? 327 ASP F N   1 
ATOM   15200 C  CA  . ASP F  1 327 ? -26.678 -80.914  -17.115 1.00 72.91  ? 327 ASP F CA  1 
ATOM   15201 C  C   . ASP F  1 327 ? -25.509 -81.646  -16.461 1.00 74.18  ? 327 ASP F C   1 
ATOM   15202 O  O   . ASP F  1 327 ? -25.628 -82.834  -16.146 1.00 79.46  ? 327 ASP F O   1 
ATOM   15203 C  CB  . ASP F  1 327 ? -27.029 -81.541  -18.473 1.00 69.36  ? 327 ASP F CB  1 
ATOM   15204 N  N   . ALA F  1 328 ? -24.393 -80.954  -16.233 1.00 69.60  ? 328 ALA F N   1 
ATOM   15205 C  CA  . ALA F  1 328 ? -23.203 -81.538  -15.628 1.00 67.13  ? 328 ALA F CA  1 
ATOM   15206 C  C   . ALA F  1 328 ? -23.041 -81.072  -14.184 1.00 72.09  ? 328 ALA F C   1 
ATOM   15207 O  O   . ALA F  1 328 ? -23.226 -79.886  -13.881 1.00 74.28  ? 328 ALA F O   1 
ATOM   15208 C  CB  . ALA F  1 328 ? -21.954 -81.174  -16.426 1.00 73.39  ? 328 ALA F CB  1 
ATOM   15209 N  N   . ALA F  1 329 ? -22.623 -82.003  -13.317 1.00 67.15  ? 329 ALA F N   1 
ATOM   15210 C  CA  . ALA F  1 329 ? -22.554 -81.763  -11.880 1.00 59.02  ? 329 ALA F CA  1 
ATOM   15211 C  C   . ALA F  1 329 ? -21.742 -80.518  -11.551 1.00 58.90  ? 329 ALA F C   1 
ATOM   15212 O  O   . ALA F  1 329 ? -20.765 -80.195  -12.220 1.00 69.81  ? 329 ALA F O   1 
ATOM   15213 C  CB  . ALA F  1 329 ? -21.931 -82.972  -11.197 1.00 52.65  ? 329 ALA F CB  1 
ATOM   15214 N  N   . ARG F  1 330 ? -22.125 -79.844  -10.477 1.00 57.15  ? 330 ARG F N   1 
ATOM   15215 C  CA  . ARG F  1 330 ? -21.467 -78.635  -10.001 1.00 59.17  ? 330 ARG F CA  1 
ATOM   15216 C  C   . ARG F  1 330 ? -20.537 -78.967  -8.841  1.00 67.41  ? 330 ARG F C   1 
ATOM   15217 O  O   . ARG F  1 330 ? -20.855 -79.812  -7.998  1.00 71.82  ? 330 ARG F O   1 
ATOM   15218 C  CB  . ARG F  1 330 ? -22.528 -77.635  -9.544  1.00 62.23  ? 330 ARG F CB  1 
ATOM   15219 C  CG  . ARG F  1 330 ? -22.069 -76.297  -8.997  1.00 61.45  ? 330 ARG F CG  1 
ATOM   15220 C  CD  . ARG F  1 330 ? -23.313 -75.495  -8.640  1.00 58.49  ? 330 ARG F CD  1 
ATOM   15221 N  NE  . ARG F  1 330 ? -24.036 -75.117  -9.850  1.00 64.90  ? 330 ARG F NE  1 
ATOM   15222 C  CZ  . ARG F  1 330 ? -25.138 -74.378  -9.884  1.00 62.76  ? 330 ARG F CZ  1 
ATOM   15223 N  NH1 . ARG F  1 330 ? -25.702 -73.918  -8.776  1.00 59.23  ? 330 ARG F NH1 1 
ATOM   15224 N  NH2 . ARG F  1 330 ? -25.693 -74.103  -11.062 1.00 57.56  ? 330 ARG F NH2 1 
ATOM   15225 N  N   . TRP F  1 331 ? -19.413 -78.249  -8.758  1.00 71.57  ? 331 TRP F N   1 
ATOM   15226 C  CA  . TRP F  1 331 ? -18.419 -78.524  -7.720  1.00 73.27  ? 331 TRP F CA  1 
ATOM   15227 C  C   . TRP F  1 331 ? -18.739 -77.742  -6.457  1.00 70.10  ? 331 TRP F C   1 
ATOM   15228 O  O   . TRP F  1 331 ? -18.971 -76.530  -6.508  1.00 75.99  ? 331 TRP F O   1 
ATOM   15229 C  CB  . TRP F  1 331 ? -17.000 -78.179  -8.180  1.00 79.47  ? 331 TRP F CB  1 
ATOM   15230 C  CG  . TRP F  1 331 ? -15.935 -78.685  -7.236  1.00 73.30  ? 331 TRP F CG  1 
ATOM   15231 C  CD1 . TRP F  1 331 ? -15.317 -79.891  -7.293  1.00 77.36  ? 331 TRP F CD1 1 
ATOM   15232 C  CD2 . TRP F  1 331 ? -15.377 -78.004  -6.098  1.00 70.10  ? 331 TRP F CD2 1 
ATOM   15233 N  NE1 . TRP F  1 331 ? -14.411 -80.009  -6.269  1.00 83.82  ? 331 TRP F NE1 1 
ATOM   15234 C  CE2 . TRP F  1 331 ? -14.433 -78.863  -5.521  1.00 78.45  ? 331 TRP F CE2 1 
ATOM   15235 C  CE3 . TRP F  1 331 ? -15.588 -76.761  -5.514  1.00 71.16  ? 331 TRP F CE3 1 
ATOM   15236 C  CZ2 . TRP F  1 331 ? -13.703 -78.516  -4.389  1.00 79.82  ? 331 TRP F CZ2 1 
ATOM   15237 C  CZ3 . TRP F  1 331 ? -14.861 -76.422  -4.395  1.00 68.33  ? 331 TRP F CZ3 1 
ATOM   15238 C  CH2 . TRP F  1 331 ? -13.937 -77.291  -3.844  1.00 72.66  ? 331 TRP F CH2 1 
ATOM   15239 N  N   . THR F  1 332 ? -18.695 -78.429  -5.322  1.00 67.45  ? 332 THR F N   1 
ATOM   15240 C  CA  . THR F  1 332 ? -18.880 -77.812  -4.022  1.00 69.69  ? 332 THR F CA  1 
ATOM   15241 C  C   . THR F  1 332 ? -17.799 -78.318  -3.077  1.00 71.32  ? 332 THR F C   1 
ATOM   15242 O  O   . THR F  1 332 ? -17.140 -79.327  -3.341  1.00 73.09  ? 332 THR F O   1 
ATOM   15243 C  CB  . THR F  1 332 ? -20.272 -78.137  -3.446  1.00 71.00  ? 332 THR F CB  1 
ATOM   15244 O  OG1 . THR F  1 332 ? -20.250 -79.435  -2.833  1.00 67.45  ? 332 THR F OG1 1 
ATOM   15245 C  CG2 . THR F  1 332 ? -21.332 -78.127  -4.548  1.00 61.15  ? 332 THR F CG2 1 
ATOM   15246 N  N   . SER F  1 333 ? -17.624 -77.613  -1.957  1.00 69.64  ? 333 SER F N   1 
ATOM   15247 C  CA  . SER F  1 333 ? -16.654 -78.057  -0.964  1.00 65.22  ? 333 SER F CA  1 
ATOM   15248 C  C   . SER F  1 333 ? -16.926 -79.474  -0.484  1.00 60.29  ? 333 SER F C   1 
ATOM   15249 O  O   . SER F  1 333 ? -16.040 -80.099  0.108   1.00 66.07  ? 333 SER F O   1 
ATOM   15250 C  CB  . SER F  1 333 ? -16.657 -77.131  0.231   1.00 59.91  ? 333 SER F CB  1 
ATOM   15251 O  OG  . SER F  1 333 ? -17.573 -77.640  1.166   1.00 58.00  ? 333 SER F OG  1 
ATOM   15252 N  N   . GLY F  1 334 ? -18.136 -79.974  -0.679  1.00 56.73  ? 334 GLY F N   1 
ATOM   15253 C  CA  . GLY F  1 334 ? -18.521 -81.322  -0.325  1.00 63.12  ? 334 GLY F CA  1 
ATOM   15254 C  C   . GLY F  1 334 ? -18.431 -82.371  -1.412  1.00 68.42  ? 334 GLY F C   1 
ATOM   15255 O  O   . GLY F  1 334 ? -18.876 -83.503  -1.182  1.00 58.78  ? 334 GLY F O   1 
ATOM   15256 N  N   . THR F  1 335 ? -17.871 -82.037  -2.584  1.00 72.52  ? 335 THR F N   1 
ATOM   15257 C  CA  . THR F  1 335 ? -17.762 -82.990  -3.687  1.00 66.70  ? 335 THR F CA  1 
ATOM   15258 C  C   . THR F  1 335 ? -16.758 -84.103  -3.405  1.00 66.60  ? 335 THR F C   1 
ATOM   15259 O  O   . THR F  1 335 ? -16.679 -85.054  -4.188  1.00 68.93  ? 335 THR F O   1 
ATOM   15260 C  CB  . THR F  1 335 ? -17.400 -82.269  -4.996  1.00 62.87  ? 335 THR F CB  1 
ATOM   15261 O  OG1 . THR F  1 335 ? -18.024 -80.986  -5.022  1.00 70.73  ? 335 THR F OG1 1 
ATOM   15262 C  CG2 . THR F  1 335 ? -17.959 -83.024  -6.191  1.00 61.90  ? 335 THR F CG2 1 
ATOM   15263 N  N   . ASN F  1 336 ? -16.002 -84.019  -2.309  1.00 68.79  ? 336 ASN F N   1 
ATOM   15264 C  CA  . ASN F  1 336 ? -15.112 -85.096  -1.883  1.00 65.17  ? 336 ASN F CA  1 
ATOM   15265 C  C   . ASN F  1 336 ? -15.695 -85.935  -0.755  1.00 60.54  ? 336 ASN F C   1 
ATOM   15266 O  O   . ASN F  1 336 ? -15.071 -86.917  -0.341  1.00 53.14  ? 336 ASN F O   1 
ATOM   15267 C  CB  . ASN F  1 336 ? -13.755 -84.524  -1.471  1.00 62.76  ? 336 ASN F CB  1 
ATOM   15268 C  CG  . ASN F  1 336 ? -12.926 -84.109  -2.669  1.00 61.97  ? 336 ASN F CG  1 
ATOM   15269 O  OD1 . ASN F  1 336 ? -13.032 -84.710  -3.737  1.00 49.29  ? 336 ASN F OD1 1 
ATOM   15270 N  ND2 . ASN F  1 336 ? -12.100 -83.076  -2.502  1.00 79.09  ? 336 ASN F ND2 1 
ATOM   15271 N  N   . GLY F  1 337 ? -16.844 -85.541  -0.227  1.00 59.01  ? 337 GLY F N   1 
ATOM   15272 C  CA  . GLY F  1 337 ? -17.551 -86.301  0.776   1.00 59.56  ? 337 GLY F CA  1 
ATOM   15273 C  C   . GLY F  1 337 ? -17.347 -85.732  2.165   1.00 63.94  ? 337 GLY F C   1 
ATOM   15274 O  O   . GLY F  1 337 ? -16.436 -84.937  2.428   1.00 60.78  ? 337 GLY F O   1 
ATOM   15275 N  N   . ASP F  1 338 ? -18.216 -86.194  3.072   1.00 63.28  ? 338 ASP F N   1 
ATOM   15276 C  CA  . ASP F  1 338 ? -18.174 -85.773  4.463   1.00 55.16  ? 338 ASP F CA  1 
ATOM   15277 C  C   . ASP F  1 338 ? -16.871 -86.244  5.106   1.00 55.17  ? 338 ASP F C   1 
ATOM   15278 O  O   . ASP F  1 338 ? -16.279 -87.248  4.703   1.00 54.06  ? 338 ASP F O   1 
ATOM   15279 C  CB  . ASP F  1 338 ? -19.377 -86.341  5.234   1.00 59.70  ? 338 ASP F CB  1 
ATOM   15280 C  CG  . ASP F  1 338 ? -20.695 -86.282  4.453   1.00 62.57  ? 338 ASP F CG  1 
ATOM   15281 O  OD1 . ASP F  1 338 ? -20.901 -85.350  3.663   1.00 61.59  ? 338 ASP F OD1 1 
ATOM   15282 O  OD2 . ASP F  1 338 ? -21.547 -87.176  4.643   1.00 68.38  ? 338 ASP F OD2 1 
ATOM   15283 N  N   . TYR F  1 339 ? -16.432 -85.527  6.135   1.00 52.54  ? 339 TYR F N   1 
ATOM   15284 C  CA  . TYR F  1 339 ? -15.211 -85.913  6.825   1.00 53.29  ? 339 TYR F CA  1 
ATOM   15285 C  C   . TYR F  1 339 ? -15.147 -85.207  8.166   1.00 54.64  ? 339 TYR F C   1 
ATOM   15286 O  O   . TYR F  1 339 ? -15.780 -84.174  8.382   1.00 55.58  ? 339 TYR F O   1 
ATOM   15287 C  CB  . TYR F  1 339 ? -13.956 -85.596  6.005   1.00 54.89  ? 339 TYR F CB  1 
ATOM   15288 C  CG  . TYR F  1 339 ? -13.540 -84.132  5.979   1.00 57.92  ? 339 TYR F CG  1 
ATOM   15289 C  CD1 . TYR F  1 339 ? -12.684 -83.618  6.943   1.00 54.17  ? 339 TYR F CD1 1 
ATOM   15290 C  CD2 . TYR F  1 339 ? -13.973 -83.273  4.963   1.00 60.39  ? 339 TYR F CD2 1 
ATOM   15291 C  CE1 . TYR F  1 339 ? -12.296 -82.285  6.920   1.00 55.25  ? 339 TYR F CE1 1 
ATOM   15292 C  CE2 . TYR F  1 339 ? -13.584 -81.939  4.932   1.00 57.27  ? 339 TYR F CE2 1 
ATOM   15293 C  CZ  . TYR F  1 339 ? -12.745 -81.451  5.916   1.00 55.26  ? 339 TYR F CZ  1 
ATOM   15294 O  OH  . TYR F  1 339 ? -12.340 -80.130  5.908   1.00 54.42  ? 339 TYR F OH  1 
ATOM   15295 N  N   . ASN F  1 340 ? -14.393 -85.810  9.074   1.00 59.89  ? 340 ASN F N   1 
ATOM   15296 C  CA  . ASN F  1 340 ? -14.055 -85.255  10.375  1.00 61.22  ? 340 ASN F CA  1 
ATOM   15297 C  C   . ASN F  1 340 ? -12.561 -84.962  10.426  1.00 58.86  ? 340 ASN F C   1 
ATOM   15298 O  O   . ASN F  1 340 ? -11.784 -85.445  9.599   1.00 58.09  ? 340 ASN F O   1 
ATOM   15299 C  CB  . ASN F  1 340 ? -14.446 -86.225  11.496  1.00 58.32  ? 340 ASN F CB  1 
ATOM   15300 C  CG  . ASN F  1 340 ? -15.887 -86.628  11.417  1.00 57.00  ? 340 ASN F CG  1 
ATOM   15301 O  OD1 . ASN F  1 340 ? -16.763 -85.872  11.817  1.00 62.93  ? 340 ASN F OD1 1 
ATOM   15302 N  ND2 . ASN F  1 340 ? -16.152 -87.794  10.839  1.00 56.07  ? 340 ASN F ND2 1 
ATOM   15303 N  N   . GLU F  1 341 ? -12.156 -84.157  11.402  1.00 53.06  ? 341 GLU F N   1 
ATOM   15304 C  CA  . GLU F  1 341 ? -10.740 -83.853  11.495  1.00 52.36  ? 341 GLU F CA  1 
ATOM   15305 C  C   . GLU F  1 341 ? -10.385 -83.448  12.916  1.00 57.09  ? 341 GLU F C   1 
ATOM   15306 O  O   . GLU F  1 341 ? -11.081 -82.624  13.528  1.00 54.35  ? 341 GLU F O   1 
ATOM   15307 C  CB  . GLU F  1 341 ? -10.360 -82.751  10.513  1.00 51.58  ? 341 GLU F CB  1 
ATOM   15308 C  CG  . GLU F  1 341 ? -9.169  -81.966  10.962  1.00 52.77  ? 341 GLU F CG  1 
ATOM   15309 C  CD  . GLU F  1 341 ? -8.923  -80.774  10.103  1.00 53.82  ? 341 GLU F CD  1 
ATOM   15310 O  OE1 . GLU F  1 341 ? -8.860  -80.959  8.868   1.00 52.30  ? 341 GLU F OE1 1 
ATOM   15311 O  OE2 . GLU F  1 341 ? -8.790  -79.664  10.670  1.00 57.92  ? 341 GLU F OE2 1 
ATOM   15312 N  N   . TYR F  1 342 ? -9.311  -84.055  13.431  1.00 53.35  ? 342 TYR F N   1 
ATOM   15313 C  CA  . TYR F  1 342 ? -8.695  -83.730  14.710  1.00 48.02  ? 342 TYR F CA  1 
ATOM   15314 C  C   . TYR F  1 342 ? -7.283  -83.234  14.438  1.00 52.95  ? 342 TYR F C   1 
ATOM   15315 O  O   . TYR F  1 342 ? -6.567  -83.796  13.600  1.00 56.24  ? 342 TYR F O   1 
ATOM   15316 C  CB  . TYR F  1 342 ? -8.694  -84.952  15.609  1.00 52.22  ? 342 TYR F CB  1 
ATOM   15317 C  CG  . TYR F  1 342 ? -9.970  -85.745  15.447  1.00 59.26  ? 342 TYR F CG  1 
ATOM   15318 C  CD1 . TYR F  1 342 ? -11.083 -85.465  16.232  1.00 59.17  ? 342 TYR F CD1 1 
ATOM   15319 C  CD2 . TYR F  1 342 ? -10.089 -86.729  14.467  1.00 62.10  ? 342 TYR F CD2 1 
ATOM   15320 C  CE1 . TYR F  1 342 ? -12.264 -86.162  16.081  1.00 60.10  ? 342 TYR F CE1 1 
ATOM   15321 C  CE2 . TYR F  1 342 ? -11.274 -87.428  14.298  1.00 63.93  ? 342 TYR F CE2 1 
ATOM   15322 C  CZ  . TYR F  1 342 ? -12.358 -87.140  15.114  1.00 66.52  ? 342 TYR F CZ  1 
ATOM   15323 O  OH  . TYR F  1 342 ? -13.542 -87.829  14.966  1.00 76.25  ? 342 TYR F OH  1 
ATOM   15324 N  N   . SER F  1 343 ? -6.873  -82.186  15.144  1.00 48.90  ? 343 SER F N   1 
ATOM   15325 C  CA  . SER F  1 343 ? -5.655  -81.507  14.734  1.00 43.15  ? 343 SER F CA  1 
ATOM   15326 C  C   . SER F  1 343 ? -5.077  -80.736  15.896  1.00 40.73  ? 343 SER F C   1 
ATOM   15327 O  O   . SER F  1 343 ? -5.808  -80.237  16.752  1.00 45.11  ? 343 SER F O   1 
ATOM   15328 C  CB  . SER F  1 343 ? -5.911  -80.536  13.576  1.00 47.91  ? 343 SER F CB  1 
ATOM   15329 O  OG  . SER F  1 343 ? -6.729  -79.440  13.971  1.00 43.76  ? 343 SER F OG  1 
ATOM   15330 N  N   . VAL F  1 344 ? -3.757  -80.657  15.925  1.00 38.57  ? 344 VAL F N   1 
ATOM   15331 C  CA  . VAL F  1 344 ? -3.086  -79.681  16.763  1.00 39.11  ? 344 VAL F CA  1 
ATOM   15332 C  C   . VAL F  1 344 ? -2.306  -78.749  15.853  1.00 41.20  ? 344 VAL F C   1 
ATOM   15333 O  O   . VAL F  1 344 ? -2.016  -79.061  14.693  1.00 41.10  ? 344 VAL F O   1 
ATOM   15334 C  CB  . VAL F  1 344 ? -2.168  -80.312  17.826  1.00 32.01  ? 344 VAL F CB  1 
ATOM   15335 C  CG1 . VAL F  1 344 ? -2.999  -80.868  18.961  1.00 29.70  ? 344 VAL F CG1 1 
ATOM   15336 C  CG2 . VAL F  1 344 ? -1.306  -81.380  17.210  1.00 32.49  ? 344 VAL F CG2 1 
ATOM   15337 N  N   . GLY F  1 345 ? -2.012  -77.570  16.378  1.00 38.31  ? 345 GLY F N   1 
ATOM   15338 C  CA  . GLY F  1 345 ? -1.202  -76.650  15.610  1.00 38.14  ? 345 GLY F CA  1 
ATOM   15339 C  C   . GLY F  1 345 ? -0.475  -75.678  16.510  1.00 44.81  ? 345 GLY F C   1 
ATOM   15340 O  O   . GLY F  1 345 ? -0.740  -75.563  17.711  1.00 43.29  ? 345 GLY F O   1 
ATOM   15341 N  N   . VAL F  1 346 ? 0.460   -74.967  15.889  1.00 46.86  ? 346 VAL F N   1 
ATOM   15342 C  CA  . VAL F  1 346 ? 1.168   -73.850  16.497  1.00 44.96  ? 346 VAL F CA  1 
ATOM   15343 C  C   . VAL F  1 346 ? 1.037   -72.675  15.536  1.00 47.28  ? 346 VAL F C   1 
ATOM   15344 O  O   . VAL F  1 346 ? 0.788   -72.855  14.339  1.00 46.27  ? 346 VAL F O   1 
ATOM   15345 C  CB  . VAL F  1 346 ? 2.649   -74.183  16.781  1.00 38.26  ? 346 VAL F CB  1 
ATOM   15346 C  CG1 . VAL F  1 346 ? 3.331   -74.598  15.500  1.00 39.10  ? 346 VAL F CG1 1 
ATOM   15347 C  CG2 . VAL F  1 346 ? 3.370   -73.000  17.414  1.00 34.10  ? 346 VAL F CG2 1 
ATOM   15348 N  N   . GLU F  1 347 ? 1.098   -71.465  16.083  1.00 48.01  ? 347 GLU F N   1 
ATOM   15349 C  CA  . GLU F  1 347 ? 1.119   -70.264  15.261  1.00 45.10  ? 347 GLU F CA  1 
ATOM   15350 C  C   . GLU F  1 347 ? 1.951   -69.200  15.956  1.00 47.21  ? 347 GLU F C   1 
ATOM   15351 O  O   . GLU F  1 347 ? 1.686   -68.858  17.111  1.00 44.50  ? 347 GLU F O   1 
ATOM   15352 C  CB  . GLU F  1 347 ? -0.278  -69.766  14.969  1.00 41.51  ? 347 GLU F CB  1 
ATOM   15353 C  CG  . GLU F  1 347 ? -0.855  -70.426  13.763  1.00 41.26  ? 347 GLU F CG  1 
ATOM   15354 C  CD  . GLU F  1 347 ? -1.844  -69.534  13.098  1.00 53.94  ? 347 GLU F CD  1 
ATOM   15355 O  OE1 . GLU F  1 347 ? -1.778  -68.309  13.360  1.00 54.89  ? 347 GLU F OE1 1 
ATOM   15356 O  OE2 . GLU F  1 347 ? -2.656  -70.038  12.296  1.00 60.36  ? 347 GLU F OE2 1 
ATOM   15357 N  N   . TYR F  1 348 ? 2.961   -68.696  15.250  1.00 45.58  ? 348 TYR F N   1 
ATOM   15358 C  CA  . TYR F  1 348 ? 3.903   -67.726  15.778  1.00 43.57  ? 348 TYR F CA  1 
ATOM   15359 C  C   . TYR F  1 348 ? 3.915   -66.513  14.855  1.00 48.23  ? 348 TYR F C   1 
ATOM   15360 O  O   . TYR F  1 348 ? 3.866   -66.660  13.624  1.00 46.02  ? 348 TYR F O   1 
ATOM   15361 C  CB  . TYR F  1 348 ? 5.301   -68.376  15.895  1.00 46.24  ? 348 TYR F CB  1 
ATOM   15362 C  CG  . TYR F  1 348 ? 6.426   -67.412  16.162  1.00 50.37  ? 348 TYR F CG  1 
ATOM   15363 C  CD1 . TYR F  1 348 ? 6.436   -66.646  17.320  1.00 52.07  ? 348 TYR F CD1 1 
ATOM   15364 C  CD2 . TYR F  1 348 ? 7.483   -67.266  15.263  1.00 49.22  ? 348 TYR F CD2 1 
ATOM   15365 C  CE1 . TYR F  1 348 ? 7.449   -65.748  17.577  1.00 52.07  ? 348 TYR F CE1 1 
ATOM   15366 C  CE2 . TYR F  1 348 ? 8.509   -66.363  15.514  1.00 47.82  ? 348 TYR F CE2 1 
ATOM   15367 C  CZ  . TYR F  1 348 ? 8.476   -65.612  16.677  1.00 50.00  ? 348 TYR F CZ  1 
ATOM   15368 O  OH  . TYR F  1 348 ? 9.461   -64.713  16.969  1.00 51.33  ? 348 TYR F OH  1 
ATOM   15369 N  N   . TYR F  1 349 ? 3.977   -65.313  15.450  1.00 50.62  ? 349 TYR F N   1 
ATOM   15370 C  CA  . TYR F  1 349 ? 3.916   -64.051  14.710  1.00 48.43  ? 349 TYR F CA  1 
ATOM   15371 C  C   . TYR F  1 349 ? 5.202   -63.286  14.979  1.00 49.87  ? 349 TYR F C   1 
ATOM   15372 O  O   . TYR F  1 349 ? 5.510   -62.979  16.140  1.00 49.45  ? 349 TYR F O   1 
ATOM   15373 C  CB  . TYR F  1 349 ? 2.695   -63.209  15.121  1.00 41.71  ? 349 TYR F CB  1 
ATOM   15374 C  CG  . TYR F  1 349 ? 1.386   -63.994  15.129  1.00 53.58  ? 349 TYR F CG  1 
ATOM   15375 C  CD1 . TYR F  1 349 ? 1.025   -64.784  16.228  1.00 58.39  ? 349 TYR F CD1 1 
ATOM   15376 C  CD2 . TYR F  1 349 ? 0.543   -64.012  14.013  1.00 54.50  ? 349 TYR F CD2 1 
ATOM   15377 C  CE1 . TYR F  1 349 ? -0.160  -65.527  16.232  1.00 51.86  ? 349 TYR F CE1 1 
ATOM   15378 C  CE2 . TYR F  1 349 ? -0.640  -64.762  14.010  1.00 52.08  ? 349 TYR F CE2 1 
ATOM   15379 C  CZ  . TYR F  1 349 ? -0.968  -65.517  15.120  1.00 49.34  ? 349 TYR F CZ  1 
ATOM   15380 O  OH  . TYR F  1 349 ? -2.107  -66.263  15.131  1.00 51.23  ? 349 TYR F OH  1 
ATOM   15381 N  N   . PHE F  1 350 ? 5.927   -62.942  13.911  1.00 46.05  ? 350 PHE F N   1 
ATOM   15382 C  CA  . PHE F  1 350 ? 7.160   -62.161  14.061  1.00 47.42  ? 350 PHE F CA  1 
ATOM   15383 C  C   . PHE F  1 350 ? 7.269   -61.006  13.075  1.00 48.29  ? 350 PHE F C   1 
ATOM   15384 O  O   . PHE F  1 350 ? 8.162   -60.162  13.194  1.00 49.59  ? 350 PHE F O   1 
ATOM   15385 C  CB  . PHE F  1 350 ? 8.399   -63.078  13.966  1.00 47.07  ? 350 PHE F CB  1 
ATOM   15386 C  CG  . PHE F  1 350 ? 8.929   -63.312  12.562  1.00 46.24  ? 350 PHE F CG  1 
ATOM   15387 C  CD1 . PHE F  1 350 ? 9.688   -62.350  11.901  1.00 45.59  ? 350 PHE F CD1 1 
ATOM   15388 C  CD2 . PHE F  1 350 ? 8.749   -64.541  11.948  1.00 43.43  ? 350 PHE F CD2 1 
ATOM   15389 C  CE1 . PHE F  1 350 ? 10.179  -62.577  10.643  1.00 43.61  ? 350 PHE F CE1 1 
ATOM   15390 C  CE2 . PHE F  1 350 ? 9.263   -64.782  10.696  1.00 40.58  ? 350 PHE F CE2 1 
ATOM   15391 C  CZ  . PHE F  1 350 ? 9.964   -63.794  10.039  1.00 43.43  ? 350 PHE F CZ  1 
ATOM   15392 O  OXT . PHE F  1 350 ? 6.474   -60.891  12.152  1.00 49.76  ? 350 PHE F OXT 1 
HETATM 15393 O  O8  . MIY G  2 .   ? 24.310  -25.332  22.190  1.00 81.39  ? 401 MIY A O8  1 
HETATM 15394 C  C21 . MIY G  2 .   ? 25.211  -24.979  22.932  1.00 84.22  ? 401 MIY A C21 1 
HETATM 15395 N  N2  . MIY G  2 .   ? 26.615  -24.999  22.477  1.00 90.33  ? 401 MIY A N2  1 
HETATM 15396 C  C2  . MIY G  2 .   ? 24.903  -24.573  24.326  1.00 93.97  ? 401 MIY A C2  1 
HETATM 15397 C  C1  . MIY G  2 .   ? 25.918  -24.064  25.192  1.00 105.11 ? 401 MIY A C1  1 
HETATM 15398 O  O1  . MIY G  2 .   ? 26.885  -23.400  24.787  1.00 100.71 ? 401 MIY A O1  1 
HETATM 15399 C  C3  . MIY G  2 .   ? 23.617  -24.691  24.816  1.00 93.75  ? 401 MIY A C3  1 
HETATM 15400 O  O2  . MIY G  2 .   ? 22.580  -24.996  24.035  1.00 85.54  ? 401 MIY A O2  1 
HETATM 15401 C  C4  . MIY G  2 .   ? 23.258  -24.510  26.277  1.00 103.64 ? 401 MIY A C4  1 
HETATM 15402 N  N1  . MIY G  2 .   ? 22.486  -25.661  26.811  1.00 101.70 ? 401 MIY A N1  1 
HETATM 15403 C  C20 . MIY G  2 .   ? 22.905  -27.000  26.392  1.00 102.93 ? 401 MIY A C20 1 
HETATM 15404 C  C19 . MIY G  2 .   ? 21.030  -25.535  26.829  1.00 90.57  ? 401 MIY A C19 1 
HETATM 15405 C  C5  . MIY G  2 .   ? 24.421  -24.188  27.246  1.00 110.81 ? 401 MIY A C5  1 
HETATM 15406 C  C18 . MIY G  2 .   ? 25.841  -24.435  26.700  1.00 119.21 ? 401 MIY A C18 1 
HETATM 15407 O  O7  . MIY G  2 .   ? 26.096  -25.841  26.726  1.00 118.35 ? 401 MIY A O7  1 
HETATM 15408 C  C17 . MIY G  2 .   ? 26.917  -23.758  27.524  1.00 117.80 ? 401 MIY A C17 1 
HETATM 15409 O  O6  . MIY G  2 .   ? 28.147  -23.853  27.021  1.00 106.18 ? 401 MIY A O6  1 
HETATM 15410 C  C16 . MIY G  2 .   ? 26.681  -23.141  28.717  1.00 115.17 ? 401 MIY A C16 1 
HETATM 15411 C  C7  . MIY G  2 .   ? 25.266  -22.865  29.187  1.00 108.79 ? 401 MIY A C7  1 
HETATM 15412 C  C6  . MIY G  2 .   ? 24.298  -22.862  27.999  1.00 101.58 ? 401 MIY A C6  1 
HETATM 15413 C  C15 . MIY G  2 .   ? 27.791  -22.792  29.587  1.00 110.59 ? 401 MIY A C15 1 
HETATM 15414 O  O5  . MIY G  2 .   ? 28.984  -23.148  29.302  1.00 102.15 ? 401 MIY A O5  1 
HETATM 15415 C  C14 . MIY G  2 .   ? 27.524  -22.050  30.815  1.00 109.96 ? 401 MIY A C14 1 
HETATM 15416 C  C9  . MIY G  2 .   ? 26.272  -21.450  31.027  1.00 110.23 ? 401 MIY A C9  1 
HETATM 15417 C  C8  . MIY G  2 .   ? 25.208  -21.556  29.982  1.00 105.30 ? 401 MIY A C8  1 
HETATM 15418 C  C13 . MIY G  2 .   ? 28.516  -21.935  31.812  1.00 107.36 ? 401 MIY A C13 1 
HETATM 15419 O  O4  . MIY G  2 .   ? 29.740  -22.488  31.681  1.00 100.04 ? 401 MIY A O4  1 
HETATM 15420 C  C12 . MIY G  2 .   ? 28.247  -21.232  32.981  1.00 108.99 ? 401 MIY A C12 1 
HETATM 15421 C  C11 . MIY G  2 .   ? 27.017  -20.644  33.175  1.00 110.66 ? 401 MIY A C11 1 
HETATM 15422 C  C10 . MIY G  2 .   ? 26.025  -20.743  32.216  1.00 110.37 ? 401 MIY A C10 1 
HETATM 15423 N  N7  . MIY G  2 .   ? 24.766  -20.137  32.428  1.00 111.45 ? 401 MIY A N7  1 
HETATM 15424 C  CN7 . MIY G  2 .   ? 23.683  -20.936  32.989  1.00 111.84 ? 401 MIY A CN7 1 
HETATM 15425 C  C71 . MIY G  2 .   ? 24.756  -18.746  32.861  1.00 107.36 ? 401 MIY A C71 1 
HETATM 15426 C  C1  . C8E H  3 .   ? 5.301   -12.928  8.832   1.00 33.86  ? 402 C8E A C1  1 
HETATM 15427 C  C2  . C8E H  3 .   ? 6.710   -13.066  9.406   1.00 38.48  ? 402 C8E A C2  1 
HETATM 15428 C  C3  . C8E H  3 .   ? 7.705   -12.046  8.838   1.00 38.96  ? 402 C8E A C3  1 
HETATM 15429 C  C4  . C8E H  3 .   ? 8.500   -11.317  9.928   1.00 38.51  ? 402 C8E A C4  1 
HETATM 15430 C  C5  . C8E H  3 .   ? 9.984   -11.134  9.616   1.00 35.67  ? 402 C8E A C5  1 
HETATM 15431 C  C6  . C8E H  3 .   ? 10.341  -9.668   9.399   1.00 38.14  ? 402 C8E A C6  1 
HETATM 15432 C  C7  . C8E H  3 .   ? 11.672  -9.283   10.036  1.00 37.48  ? 402 C8E A C7  1 
HETATM 15433 C  C8  . C8E H  3 .   ? 11.508  -8.792   11.472  1.00 44.74  ? 402 C8E A C8  1 
HETATM 15434 O  O9  . C8E H  3 .   ? 12.620  -8.018   11.892  1.00 47.81  ? 402 C8E A O9  1 
HETATM 15435 C  C10 . C8E H  3 .   ? 12.304  -6.980   12.808  1.00 51.37  ? 402 C8E A C10 1 
HETATM 15436 C  C11 . C8E H  3 .   ? 13.569  -6.221   13.223  1.00 53.18  ? 402 C8E A C11 1 
HETATM 15437 O  O12 . C8E H  3 .   ? 13.294  -5.157   14.126  1.00 61.11  ? 402 C8E A O12 1 
HETATM 15438 C  C13 . C8E H  3 .   ? 14.390  -4.819   14.972  1.00 58.82  ? 402 C8E A C13 1 
HETATM 15439 C  C14 . C8E H  3 .   ? 14.041  -4.369   16.405  1.00 58.68  ? 402 C8E A C14 1 
HETATM 15440 O  O15 . C8E H  3 .   ? 12.844  -3.609   16.495  1.00 66.56  ? 402 C8E A O15 1 
HETATM 15441 C  C16 . C8E H  3 .   ? 12.964  -2.423   17.258  1.00 61.53  ? 402 C8E A C16 1 
HETATM 15442 C  C7  . C8E I  3 .   ? -0.423  -19.382  19.196  1.00 39.16  ? 403 C8E A C7  1 
HETATM 15443 C  C8  . C8E I  3 .   ? 0.145   -17.956  19.134  1.00 48.97  ? 403 C8E A C8  1 
HETATM 15444 O  O9  . C8E I  3 .   ? -0.508  -17.034  19.998  1.00 45.97  ? 403 C8E A O9  1 
HETATM 15445 C  C10 . C8E I  3 .   ? -0.414  -17.411  21.368  1.00 53.23  ? 403 C8E A C10 1 
HETATM 15446 C  C11 . C8E I  3 .   ? -1.115  -16.433  22.320  1.00 51.62  ? 403 C8E A C11 1 
HETATM 15447 O  O12 . C8E I  3 .   ? -1.131  -16.851  23.680  1.00 41.93  ? 403 C8E A O12 1 
HETATM 15448 C  C13 . C8E I  3 .   ? -0.595  -15.827  24.501  1.00 45.23  ? 403 C8E A C13 1 
HETATM 15449 C  C14 . C8E I  3 .   ? -0.512  -16.251  25.968  1.00 50.20  ? 403 C8E A C14 1 
HETATM 15450 O  O15 . C8E I  3 .   ? -0.954  -15.199  26.804  1.00 50.82  ? 403 C8E A O15 1 
HETATM 15451 C  C16 . C8E I  3 .   ? 0.067   -14.606  27.574  1.00 52.11  ? 403 C8E A C16 1 
HETATM 15452 C  C17 . C8E I  3 .   ? -0.330  -14.546  29.045  1.00 52.53  ? 403 C8E A C17 1 
HETATM 15453 O  O18 . C8E I  3 .   ? 0.574   -13.712  29.743  1.00 61.18  ? 403 C8E A O18 1 
HETATM 15454 C  C19 . C8E I  3 .   ? 0.796   -12.463  29.103  1.00 62.19  ? 403 C8E A C19 1 
HETATM 15455 C  C20 . C8E I  3 .   ? 0.697   -11.310  30.105  1.00 67.88  ? 403 C8E A C20 1 
HETATM 15456 O  O21 . C8E I  3 .   ? 1.772   -10.404  29.944  1.00 63.47  ? 403 C8E A O21 1 
HETATM 15457 NA NA  . NA  J  4 .   ? 2.714   -30.957  14.562  1.00 37.39  ? 404 NA  A NA  1 
HETATM 15458 NA NA  . NA  K  4 .   ? 35.700  -32.698  20.102  1.00 45.33  ? 405 NA  A NA  1 
HETATM 15459 NA NA  . NA  L  4 .   ? 16.298  -25.832  29.765  1.00 32.50  ? 406 NA  A NA  1 
HETATM 15460 O  O12 . C8E M  3 .   ? 64.852  -61.630  12.842  1.00 35.04  ? 401 C8E B O12 1 
HETATM 15461 C  C13 . C8E M  3 .   ? 64.884  -62.933  13.416  1.00 43.08  ? 401 C8E B C13 1 
HETATM 15462 C  C14 . C8E M  3 .   ? 64.454  -64.045  12.439  1.00 46.81  ? 401 C8E B C14 1 
HETATM 15463 O  O15 . C8E M  3 .   ? 63.892  -65.163  13.124  1.00 54.10  ? 401 C8E B O15 1 
HETATM 15464 C  C16 . C8E M  3 .   ? 63.981  -66.429  12.477  1.00 48.24  ? 401 C8E B C16 1 
HETATM 15465 C  C17 . C8E M  3 .   ? 63.173  -66.490  11.172  1.00 52.77  ? 401 C8E B C17 1 
HETATM 15466 O  O18 . C8E M  3 .   ? 62.841  -67.830  10.844  1.00 55.51  ? 401 C8E B O18 1 
HETATM 15467 C  C19 . C8E M  3 .   ? 61.569  -68.027  10.250  1.00 52.50  ? 401 C8E B C19 1 
HETATM 15468 C  C20 . C8E M  3 .   ? 61.563  -69.347  9.474   1.00 47.98  ? 401 C8E B C20 1 
HETATM 15469 O  O21 . C8E M  3 .   ? 60.600  -69.344  8.439   1.00 45.57  ? 401 C8E B O21 1 
HETATM 15470 O  O12 . C8E N  3 .   ? 60.777  -70.863  13.770  1.00 61.63  ? 402 C8E B O12 1 
HETATM 15471 C  C13 . C8E N  3 .   ? 61.541  -70.690  14.944  1.00 62.24  ? 402 C8E B C13 1 
HETATM 15472 C  C14 . C8E N  3 .   ? 62.277  -69.346  14.971  1.00 61.64  ? 402 C8E B C14 1 
HETATM 15473 O  O15 . C8E N  3 .   ? 61.768  -68.499  15.987  1.00 59.39  ? 402 C8E B O15 1 
HETATM 15474 C  C16 . C8E N  3 .   ? 62.181  -67.151  15.864  1.00 58.37  ? 402 C8E B C16 1 
HETATM 15475 C  C17 . C8E N  3 .   ? 63.383  -66.844  16.760  1.00 57.30  ? 402 C8E B C17 1 
HETATM 15476 O  O18 . C8E N  3 .   ? 63.925  -65.558  16.475  1.00 62.35  ? 402 C8E B O18 1 
HETATM 15477 C  C19 . C8E N  3 .   ? 63.561  -64.510  17.369  1.00 59.05  ? 402 C8E B C19 1 
HETATM 15478 C  C20 . C8E N  3 .   ? 64.775  -63.727  17.892  1.00 54.08  ? 402 C8E B C20 1 
HETATM 15479 O  O21 . C8E N  3 .   ? 64.680  -62.341  17.619  1.00 38.30  ? 402 C8E B O21 1 
HETATM 15480 NA NA  . NA  O  4 .   ? 44.329  -38.597  24.540  1.00 36.81  ? 403 NA  B NA  1 
HETATM 15481 NA NA  . NA  P  4 .   ? 46.656  -50.124  8.055   1.00 33.41  ? 404 NA  B NA  1 
HETATM 15482 O  O9  . C8E Q  3 .   ? 29.356  -53.560  -31.766 1.00 54.70  ? 401 C8E C O9  1 
HETATM 15483 C  C10 . C8E Q  3 .   ? 28.833  -54.041  -32.996 1.00 60.29  ? 401 C8E C C10 1 
HETATM 15484 C  C11 . C8E Q  3 .   ? 29.944  -54.643  -33.870 1.00 65.72  ? 401 C8E C C11 1 
HETATM 15485 O  O12 . C8E Q  3 .   ? 30.279  -55.971  -33.490 1.00 60.06  ? 401 C8E C O12 1 
HETATM 15486 C  C13 . C8E Q  3 .   ? 30.813  -56.725  -34.557 1.00 56.03  ? 401 C8E C C13 1 
HETATM 15487 C  C14 . C8E Q  3 .   ? 29.774  -57.679  -35.140 1.00 59.37  ? 401 C8E C C14 1 
HETATM 15488 O  O15 . C8E Q  3 .   ? 30.255  -59.005  -35.047 1.00 62.24  ? 401 C8E C O15 1 
HETATM 15489 C  C16 . C8E Q  3 .   ? 30.333  -59.669  -36.296 1.00 56.62  ? 401 C8E C C16 1 
HETATM 15490 C  C17 . C8E Q  3 .   ? 28.941  -59.927  -36.859 1.00 54.33  ? 401 C8E C C17 1 
HETATM 15491 O  O18 . C8E Q  3 .   ? 29.057  -60.647  -38.064 1.00 59.81  ? 401 C8E C O18 1 
HETATM 15492 C  C19 . C8E Q  3 .   ? 29.137  -62.052  -37.931 1.00 56.03  ? 401 C8E C C19 1 
HETATM 15493 C  C20 . C8E Q  3 .   ? 27.925  -62.654  -38.647 1.00 60.61  ? 401 C8E C C20 1 
HETATM 15494 O  O21 . C8E Q  3 .   ? 28.279  -63.235  -39.888 1.00 61.80  ? 401 C8E C O21 1 
HETATM 15495 NA NA  . NA  R  4 .   ? 14.916  -66.087  -23.806 1.00 32.48  ? 402 NA  C NA  1 
HETATM 15496 NA NA  . NA  S  4 .   ? 28.674  -51.796  -18.662 1.00 32.14  ? 403 NA  C NA  1 
HETATM 15497 NA NA  . NA  T  4 .   ? -10.901 -57.425  -19.703 1.00 52.42  ? 404 NA  C NA  1 
HETATM 15498 O  O8  . MIY U  2 .   ? 20.698  -81.719  -3.433  1.00 95.27  ? 401 MIY D O8  1 
HETATM 15499 C  C21 . MIY U  2 .   ? 19.770  -82.275  -2.866  1.00 82.53  ? 401 MIY D C21 1 
HETATM 15500 N  N2  . MIY U  2 .   ? 19.740  -82.323  -1.382  1.00 64.82  ? 401 MIY D N2  1 
HETATM 15501 C  C2  . MIY U  2 .   ? 18.686  -82.914  -3.673  1.00 86.61  ? 401 MIY D C2  1 
HETATM 15502 C  C1  . MIY U  2 .   ? 18.764  -83.117  -5.104  1.00 96.89  ? 401 MIY D C1  1 
HETATM 15503 O  O1  . MIY U  2 .   ? 19.844  -83.183  -5.717  1.00 92.83  ? 401 MIY D O1  1 
HETATM 15504 C  C3  . MIY U  2 .   ? 17.568  -83.356  -2.994  1.00 83.34  ? 401 MIY D C3  1 
HETATM 15505 O  O2  . MIY U  2 .   ? 17.526  -83.384  -1.671  1.00 81.24  ? 401 MIY D O2  1 
HETATM 15506 C  C4  . MIY U  2 .   ? 16.295  -83.852  -3.649  1.00 86.49  ? 401 MIY D C4  1 
HETATM 15507 N  N1  . MIY U  2 .   ? 15.058  -83.080  -3.300  1.00 82.37  ? 401 MIY D N1  1 
HETATM 15508 C  C20 . MIY U  2 .   ? 13.818  -83.582  -3.894  1.00 75.41  ? 401 MIY D C20 1 
HETATM 15509 C  C19 . MIY U  2 .   ? 15.111  -81.620  -3.390  1.00 77.73  ? 401 MIY D C19 1 
HETATM 15510 C  C5  . MIY U  2 .   ? 16.429  -84.109  -5.168  1.00 101.62 ? 401 MIY D C5  1 
HETATM 15511 C  C18 . MIY U  2 .   ? 17.442  -83.226  -5.919  1.00 108.63 ? 401 MIY D C18 1 
HETATM 15512 O  O7  . MIY U  2 .   ? 16.908  -81.903  -5.996  1.00 104.41 ? 401 MIY D O7  1 
HETATM 15513 C  C17 . MIY U  2 .   ? 17.663  -83.699  -7.344  1.00 106.54 ? 401 MIY D C17 1 
HETATM 15514 O  O6  . MIY U  2 .   ? 18.560  -82.996  -8.034  1.00 100.43 ? 401 MIY D O6  1 
HETATM 15515 C  C16 . MIY U  2 .   ? 16.971  -84.729  -7.911  1.00 101.02 ? 401 MIY D C16 1 
HETATM 15516 C  C7  . MIY U  2 .   ? 16.015  -85.530  -7.050  1.00 96.96  ? 401 MIY D C7  1 
HETATM 15517 C  C6  . MIY U  2 .   ? 16.545  -85.565  -5.616  1.00 90.09  ? 401 MIY D C6  1 
HETATM 15518 C  C15 . MIY U  2 .   ? 17.074  -85.038  -9.328  1.00 90.89  ? 401 MIY D C15 1 
HETATM 15519 O  O5  . MIY U  2 .   ? 17.912  -84.438  -10.080 1.00 85.45  ? 401 MIY D O5  1 
HETATM 15520 C  C14 . MIY U  2 .   ? 16.117  -85.972  -9.904  1.00 90.43  ? 401 MIY D C14 1 
HETATM 15521 C  C9  . MIY U  2 .   ? 15.430  -86.874  -9.080  1.00 94.34  ? 401 MIY D C9  1 
HETATM 15522 C  C8  . MIY U  2 .   ? 15.726  -86.909  -7.618  1.00 89.54  ? 401 MIY D C8  1 
HETATM 15523 C  C13 . MIY U  2 .   ? 15.840  -85.955  -11.285 1.00 89.78  ? 401 MIY D C13 1 
HETATM 15524 O  O4  . MIY U  2 .   ? 16.452  -85.104  -12.133 1.00 89.60  ? 401 MIY D O4  1 
HETATM 15525 C  C12 . MIY U  2 .   ? 14.905  -86.838  -11.813 1.00 93.07  ? 401 MIY D C12 1 
HETATM 15526 C  C11 . MIY U  2 .   ? 14.243  -87.729  -10.991 1.00 101.68 ? 401 MIY D C11 1 
HETATM 15527 C  C10 . MIY U  2 .   ? 14.493  -87.763  -9.630  1.00 102.05 ? 401 MIY D C10 1 
HETATM 15528 N  N7  . MIY U  2 .   ? 13.800  -88.674  -8.775  1.00 106.83 ? 401 MIY D N7  1 
HETATM 15529 C  CN7 . MIY U  2 .   ? 12.587  -88.237  -8.091  1.00 98.73  ? 401 MIY D CN7 1 
HETATM 15530 C  C71 . MIY U  2 .   ? 13.890  -90.111  -9.002  1.00 93.01  ? 401 MIY D C71 1 
HETATM 15531 O  O12 . C8E V  3 .   ? 28.497  -107.185 -3.551  1.00 42.27  ? 402 C8E D O12 1 
HETATM 15532 C  C13 . C8E V  3 .   ? 29.586  -106.464 -3.006  1.00 49.94  ? 402 C8E D C13 1 
HETATM 15533 C  C14 . C8E V  3 .   ? 29.154  -105.096 -2.448  1.00 57.97  ? 402 C8E D C14 1 
HETATM 15534 O  O15 . C8E V  3 .   ? 30.281  -104.319 -2.049  1.00 52.28  ? 402 C8E D O15 1 
HETATM 15535 C  C16 . C8E V  3 .   ? 30.150  -103.671 -0.792  1.00 49.55  ? 402 C8E D C16 1 
HETATM 15536 C  C17 . C8E V  3 .   ? 31.357  -102.756 -0.564  1.00 41.86  ? 402 C8E D C17 1 
HETATM 15537 O  O18 . C8E V  3 .   ? 31.055  -101.624 0.239   1.00 41.57  ? 402 C8E D O18 1 
HETATM 15538 C  C19 . C8E V  3 .   ? 30.943  -101.799 1.652   1.00 39.81  ? 402 C8E D C19 1 
HETATM 15539 C  C20 . C8E V  3 .   ? 31.254  -100.483 2.394   1.00 33.47  ? 402 C8E D C20 1 
HETATM 15540 O  O21 . C8E V  3 .   ? 31.574  -100.639 3.764   1.00 26.43  ? 402 C8E D O21 1 
HETATM 15541 NA NA  . NA  W  4 .   ? 9.883   -88.004  -2.010  1.00 34.43  ? 403 NA  D NA  1 
HETATM 15542 NA NA  . NA  X  4 .   ? 21.354  -86.100  14.534  1.00 33.82  ? 404 NA  D NA  1 
HETATM 15543 NA NA  . NA  Y  4 .   ? 22.751  -78.853  -24.923 1.00 63.16  ? 405 NA  D NA  1 
HETATM 15544 NA NA  . NA  Z  4 .   ? 25.727  -50.507  46.404  1.00 36.30  ? 401 NA  E NA  1 
HETATM 15545 NA NA  . NA  AA 4 .   ? 8.917   -29.136  42.025  1.00 52.64  ? 402 NA  E NA  1 
HETATM 15546 NA NA  . NA  BA 4 .   ? 17.157  -68.534  40.981  1.00 27.40  ? 403 NA  E NA  1 
HETATM 15547 O  O8  . MIY CA 2 .   ? -10.223 -72.984  -1.378  1.00 80.70  ? 401 MIY F O8  1 
HETATM 15548 C  C21 . MIY CA 2 .   ? -10.055 -73.975  -2.070  1.00 92.10  ? 401 MIY F C21 1 
HETATM 15549 N  N2  . MIY CA 2 .   ? -9.531  -75.212  -1.451  1.00 76.57  ? 401 MIY F N2  1 
HETATM 15550 C  C2  . MIY CA 2 .   ? -10.376 -73.929  -3.536  1.00 108.61 ? 401 MIY F C2  1 
HETATM 15551 C  C1  . MIY CA 2 .   ? -9.902  -74.978  -4.391  1.00 121.12 ? 401 MIY F C1  1 
HETATM 15552 O  O1  . MIY CA 2 .   ? -9.270  -75.924  -3.893  1.00 122.31 ? 401 MIY F O1  1 
HETATM 15553 C  C3  . MIY CA 2 .   ? -11.136 -72.909  -4.081  1.00 108.22 ? 401 MIY F C3  1 
HETATM 15554 O  O2  . MIY CA 2 .   ? -11.788 -72.034  -3.325  1.00 106.15 ? 401 MIY F O2  1 
HETATM 15555 C  C4  . MIY CA 2 .   ? -11.291 -72.667  -5.568  1.00 111.61 ? 401 MIY F C4  1 
HETATM 15556 N  N1  . MIY CA 2 .   ? -10.467 -71.514  -6.038  1.00 108.86 ? 401 MIY F N1  1 
HETATM 15557 C  C20 . MIY CA 2 .   ? -10.705 -70.222  -5.396  1.00 97.66  ? 401 MIY F C20 1 
HETATM 15558 C  C19 . MIY CA 2 .   ? -10.436 -71.347  -7.490  1.00 109.68 ? 401 MIY F C19 1 
HETATM 15559 C  C5  . MIY CA 2 .   ? -11.095 -73.926  -6.451  1.00 113.20 ? 401 MIY F C5  1 
HETATM 15560 C  C18 . MIY CA 2 .   ? -10.086 -74.984  -5.940  1.00 123.98 ? 401 MIY F C18 1 
HETATM 15561 O  O7  . MIY CA 2 .   ? -8.803  -74.680  -6.486  1.00 130.03 ? 401 MIY F O7  1 
HETATM 15562 C  C17 . MIY CA 2 .   ? -10.432 -76.385  -6.395  1.00 122.59 ? 401 MIY F C17 1 
HETATM 15563 O  O6  . MIY CA 2 .   ? -9.981  -77.364  -5.611  1.00 116.17 ? 401 MIY F O6  1 
HETATM 15564 C  C16 . MIY CA 2 .   ? -11.097 -76.641  -7.552  1.00 117.23 ? 401 MIY F C16 1 
HETATM 15565 C  C7  . MIY CA 2 .   ? -11.987 -75.580  -8.167  1.00 110.92 ? 401 MIY F C7  1 
HETATM 15566 C  C6  . MIY CA 2 .   ? -12.353 -74.544  -7.094  1.00 104.15 ? 401 MIY F C6  1 
HETATM 15567 C  C15 . MIY CA 2 .   ? -10.911 -77.904  -8.243  1.00 110.41 ? 401 MIY F C15 1 
HETATM 15568 O  O5  . MIY CA 2 .   ? -10.055 -78.761  -7.836  1.00 98.72  ? 401 MIY F O5  1 
HETATM 15569 C  C14 . MIY CA 2 .   ? -11.696 -78.173  -9.441  1.00 112.53 ? 401 MIY F C14 1 
HETATM 15570 C  C9  . MIY CA 2 .   ? -12.805 -77.375  -9.768  1.00 111.10 ? 401 MIY F C9  1 
HETATM 15571 C  C8  . MIY CA 2 .   ? -13.192 -76.244  -8.863  1.00 102.60 ? 401 MIY F C8  1 
HETATM 15572 C  C13 . MIY CA 2 .   ? -11.333 -79.238  -10.291 1.00 111.07 ? 401 MIY F C13 1 
HETATM 15573 O  O4  . MIY CA 2 .   ? -10.274 -80.032  -10.028 1.00 97.34  ? 401 MIY F O4  1 
HETATM 15574 C  C12 . MIY CA 2 .   ? -12.076 -79.496  -11.437 1.00 109.36 ? 401 MIY F C12 1 
HETATM 15575 C  C11 . MIY CA 2 .   ? -13.165 -78.712  -11.748 1.00 111.90 ? 401 MIY F C11 1 
HETATM 15576 C  C10 . MIY CA 2 .   ? -13.543 -77.658  -10.934 1.00 110.17 ? 401 MIY F C10 1 
HETATM 15577 N  N7  . MIY CA 2 .   ? -14.673 -76.872  -11.278 1.00 105.58 ? 401 MIY F N7  1 
HETATM 15578 C  CN7 . MIY CA 2 .   ? -14.464 -75.673  -12.079 1.00 109.17 ? 401 MIY F CN7 1 
HETATM 15579 C  C71 . MIY CA 2 .   ? -15.898 -77.568  -11.654 1.00 94.76  ? 401 MIY F C71 1 
HETATM 15580 O  O12 . C8E DA 3 .   ? -28.478 -54.946  -7.062  1.00 46.10  ? 402 C8E F O12 1 
HETATM 15581 C  C13 . C8E DA 3 .   ? -27.544 -53.941  -6.710  1.00 46.07  ? 402 C8E F C13 1 
HETATM 15582 C  C14 . C8E DA 3 .   ? -27.132 -54.071  -5.239  1.00 44.63  ? 402 C8E F C14 1 
HETATM 15583 O  O15 . C8E DA 3 .   ? -27.335 -52.858  -4.533  1.00 44.85  ? 402 C8E F O15 1 
HETATM 15584 C  C16 . C8E DA 3 .   ? -26.328 -52.478  -3.595  1.00 47.52  ? 402 C8E F C16 1 
HETATM 15585 C  C17 . C8E DA 3 .   ? -26.540 -53.038  -2.176  1.00 41.22  ? 402 C8E F C17 1 
HETATM 15586 O  O18 . C8E DA 3 .   ? -25.785 -52.311  -1.210  1.00 39.67  ? 402 C8E F O18 1 
HETATM 15587 C  C19 . C8E DA 3 .   ? -26.241 -52.531  0.125   1.00 49.75  ? 402 C8E F C19 1 
HETATM 15588 C  C20 . C8E DA 3 .   ? -25.128 -52.600  1.197   1.00 46.98  ? 402 C8E F C20 1 
HETATM 15589 O  O21 . C8E DA 3 .   ? -25.589 -53.002  2.489   1.00 27.95  ? 402 C8E F O21 1 
HETATM 15590 NA NA  . NA  EA 4 .   ? -10.958 -65.164  -7.130  1.00 28.87  ? 403 NA  F NA  1 
HETATM 15591 NA NA  . NA  FA 4 .   ? -11.442 -51.198  7.785   1.00 35.85  ? 404 NA  F NA  1 
HETATM 15592 O  O   . HOH GA 5 .   ? 14.170  -52.390  18.068  1.00 20.53  ? 501 HOH A O   1 
HETATM 15593 O  O   . HOH GA 5 .   ? 16.888  -22.192  27.720  1.00 24.37  ? 502 HOH A O   1 
HETATM 15594 O  O   . HOH GA 5 .   ? 20.847  -37.997  -8.945  1.00 26.39  ? 503 HOH A O   1 
HETATM 15595 O  O   . HOH GA 5 .   ? -8.647  -52.925  20.274  1.00 38.51  ? 504 HOH A O   1 
HETATM 15596 O  O   . HOH GA 5 .   ? 37.859  -25.364  6.422   1.00 23.66  ? 505 HOH A O   1 
HETATM 15597 O  O   . HOH GA 5 .   ? 2.040   -20.714  30.957  1.00 25.46  ? 506 HOH A O   1 
HETATM 15598 O  O   . HOH GA 5 .   ? 17.989  -19.307  28.955  1.00 21.09  ? 507 HOH A O   1 
HETATM 15599 O  O   . HOH GA 5 .   ? 17.642  -32.787  46.235  1.00 36.69  ? 508 HOH A O   1 
HETATM 15600 O  O   . HOH HA 5 .   ? 22.784  -51.080  12.586  1.00 31.77  ? 501 HOH B O   1 
HETATM 15601 O  O   . HOH HA 5 .   ? 35.526  -62.662  15.477  1.00 41.82  ? 502 HOH B O   1 
HETATM 15602 O  O   . HOH IA 5 .   ? 4.730   -65.296  -11.763 1.00 47.13  ? 501 HOH C O   1 
HETATM 15603 O  O   . HOH IA 5 .   ? 20.580  -59.818  3.548   1.00 32.55  ? 502 HOH C O   1 
HETATM 15604 O  O   . HOH IA 5 .   ? 8.726   -64.491  -33.775 1.00 35.54  ? 503 HOH C O   1 
HETATM 15605 O  O   . HOH JA 5 .   ? 14.040  -63.232  9.857   1.00 23.21  ? 501 HOH D O   1 
HETATM 15606 O  O   . HOH JA 5 .   ? 2.981   -65.085  30.970  1.00 26.12  ? 502 HOH D O   1 
HETATM 15607 O  O   . HOH JA 5 .   ? 15.085  -91.706  -4.862  1.00 46.28  ? 503 HOH D O   1 
HETATM 15608 O  O   . HOH KA 5 .   ? 21.952  -57.974  18.921  1.00 27.18  ? 501 HOH E O   1 
HETATM 15609 O  O   . HOH KA 5 .   ? 22.176  -45.285  56.453  1.00 33.51  ? 502 HOH E O   1 
HETATM 15610 O  O   . HOH LA 5 .   ? -7.618  -79.482  -9.478  1.00 59.69  ? 501 HOH F O   1 
HETATM 15611 O  O   . HOH LA 5 .   ? 12.402  -54.773  4.197   1.00 24.26  ? 502 HOH F O   1 
HETATM 15612 O  O   . HOH LA 5 .   ? 3.587   -59.700  17.799  1.00 24.46  ? 503 HOH F O   1 
# 
