data_9FY6
# 
_entry.id   9FY6 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.404 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9FY6         pdb_00009fy6 10.2210/pdb9fy6/pdb 
WWPDB D_1292139839 ?            ?                   
EMDB  EMD-50859    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-06-11 ? 
2 'EM metadata'     1 0 2025-06-11 ? 
3 'Additional map'  1 0 2025-06-11 1 
4 FSC               1 0 2025-06-11 ? 
5 'Half map'        1 0 2025-06-11 1 
6 'Half map'        1 0 2025-06-11 2 
7 Image             1 0 2025-06-11 ? 
8 Mask              1 0 2025-06-11 1 
9 'Primary map'     1 0 2025-06-11 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Additional map'  repository 'Initial release' ? ? 
4 4 FSC               repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 'Half map'        repository 'Initial release' ? ? 
7 7 Image             repository 'Initial release' ? ? 
8 8 Mask              repository 'Initial release' ? ? 
9 9 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9FY6 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-02 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Single particle cryo-EM reconstruction of Bacillus Methanolicus encapsulin nano compartment' 
_pdbx_database_related.db_id          EMD-50859 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              Jon.marles-wright1@newcastle.ac.uk 
_pdbx_contact_author.name_first         Jon 
_pdbx_contact_author.name_last          Marles-Wright 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-9156-3284 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Marles-Wright, J.' 1 0000-0002-9156-3284 
'McIver, Z.'        2 0000-0002-4352-9049 
'Basle, A.'         3 0000-0002-4899-3086 
'Ross, J.'          4 0000-0003-2909-4402 
# 
_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                     'Cryo-EM structure of Bacillus methanolicus encapsulin nano compartment' 
_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 'Marles-Wright, J.' 1 0000-0002-9156-3284 
primary 'McIver, Z.'        2 0000-0002-4352-9049 
primary 'Basle, A.'         3 0000-0002-4899-3086 
primary 'Ross, J.'          4 0000-0003-2909-4402 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           Bacteriocin 
_entity.formula_weight             32051.186 
_entity.pdbx_number_of_molecules   4 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_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       
;MGKTQLFPDSPLTDQDFSQLDQTVIDTARRQLIGRRFIELYGPLGRGIQSIFNDVFIENYEAKMDFQGSFDTDIETSKRV
NYTIPLLYKDFVLYWRDLEQAKVLDIPIDFSAAANAARDVAILEDQMIFYGSKEFDIPGLMNVKGRSTHLIGNWYESGNA
FQDVVEARNKLLEMKHNGPFALVLSPELYSLLHRVHKDTNVLEIEHVRELVTDGVFQTPVLKGKTGVLVNTGRNNLDLAV
SEDFDTAYLGEEGMNHPFRVYETVVLRIKRPSAICTLEDGGE
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MGKTQLFPDSPLTDQDFSQLDQTVIDTARRQLIGRRFIELYGPLGRGIQSIFNDVFIENYEAKMDFQGSFDTDIETSKRV
NYTIPLLYKDFVLYWRDLEQAKVLDIPIDFSAAANAARDVAILEDQMIFYGSKEFDIPGLMNVKGRSTHLIGNWYESGNA
FQDVVEARNKLLEMKHNGPFALVLSPELYSLLHRVHKDTNVLEIEHVRELVTDGVFQTPVLKGKTGVLVNTGRNNLDLAV
SEDFDTAYLGEEGMNHPFRVYETVVLRIKRPSAICTLEDGGE
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLY n 
1 3   LYS n 
1 4   THR n 
1 5   GLN n 
1 6   LEU n 
1 7   PHE n 
1 8   PRO n 
1 9   ASP n 
1 10  SER n 
1 11  PRO n 
1 12  LEU n 
1 13  THR n 
1 14  ASP n 
1 15  GLN n 
1 16  ASP n 
1 17  PHE n 
1 18  SER n 
1 19  GLN n 
1 20  LEU n 
1 21  ASP n 
1 22  GLN n 
1 23  THR n 
1 24  VAL n 
1 25  ILE n 
1 26  ASP n 
1 27  THR n 
1 28  ALA n 
1 29  ARG n 
1 30  ARG n 
1 31  GLN n 
1 32  LEU n 
1 33  ILE n 
1 34  GLY n 
1 35  ARG n 
1 36  ARG n 
1 37  PHE n 
1 38  ILE n 
1 39  GLU n 
1 40  LEU n 
1 41  TYR n 
1 42  GLY n 
1 43  PRO n 
1 44  LEU n 
1 45  GLY n 
1 46  ARG n 
1 47  GLY n 
1 48  ILE n 
1 49  GLN n 
1 50  SER n 
1 51  ILE n 
1 52  PHE n 
1 53  ASN n 
1 54  ASP n 
1 55  VAL n 
1 56  PHE n 
1 57  ILE n 
1 58  GLU n 
1 59  ASN n 
1 60  TYR n 
1 61  GLU n 
1 62  ALA n 
1 63  LYS n 
1 64  MET n 
1 65  ASP n 
1 66  PHE n 
1 67  GLN n 
1 68  GLY n 
1 69  SER n 
1 70  PHE n 
1 71  ASP n 
1 72  THR n 
1 73  ASP n 
1 74  ILE n 
1 75  GLU n 
1 76  THR n 
1 77  SER n 
1 78  LYS n 
1 79  ARG n 
1 80  VAL n 
1 81  ASN n 
1 82  TYR n 
1 83  THR n 
1 84  ILE n 
1 85  PRO n 
1 86  LEU n 
1 87  LEU n 
1 88  TYR n 
1 89  LYS n 
1 90  ASP n 
1 91  PHE n 
1 92  VAL n 
1 93  LEU n 
1 94  TYR n 
1 95  TRP n 
1 96  ARG n 
1 97  ASP n 
1 98  LEU n 
1 99  GLU n 
1 100 GLN n 
1 101 ALA n 
1 102 LYS n 
1 103 VAL n 
1 104 LEU n 
1 105 ASP n 
1 106 ILE n 
1 107 PRO n 
1 108 ILE n 
1 109 ASP n 
1 110 PHE n 
1 111 SER n 
1 112 ALA n 
1 113 ALA n 
1 114 ALA n 
1 115 ASN n 
1 116 ALA n 
1 117 ALA n 
1 118 ARG n 
1 119 ASP n 
1 120 VAL n 
1 121 ALA n 
1 122 ILE n 
1 123 LEU n 
1 124 GLU n 
1 125 ASP n 
1 126 GLN n 
1 127 MET n 
1 128 ILE n 
1 129 PHE n 
1 130 TYR n 
1 131 GLY n 
1 132 SER n 
1 133 LYS n 
1 134 GLU n 
1 135 PHE n 
1 136 ASP n 
1 137 ILE n 
1 138 PRO n 
1 139 GLY n 
1 140 LEU n 
1 141 MET n 
1 142 ASN n 
1 143 VAL n 
1 144 LYS n 
1 145 GLY n 
1 146 ARG n 
1 147 SER n 
1 148 THR n 
1 149 HIS n 
1 150 LEU n 
1 151 ILE n 
1 152 GLY n 
1 153 ASN n 
1 154 TRP n 
1 155 TYR n 
1 156 GLU n 
1 157 SER n 
1 158 GLY n 
1 159 ASN n 
1 160 ALA n 
1 161 PHE n 
1 162 GLN n 
1 163 ASP n 
1 164 VAL n 
1 165 VAL n 
1 166 GLU n 
1 167 ALA n 
1 168 ARG n 
1 169 ASN n 
1 170 LYS n 
1 171 LEU n 
1 172 LEU n 
1 173 GLU n 
1 174 MET n 
1 175 LYS n 
1 176 HIS n 
1 177 ASN n 
1 178 GLY n 
1 179 PRO n 
1 180 PHE n 
1 181 ALA n 
1 182 LEU n 
1 183 VAL n 
1 184 LEU n 
1 185 SER n 
1 186 PRO n 
1 187 GLU n 
1 188 LEU n 
1 189 TYR n 
1 190 SER n 
1 191 LEU n 
1 192 LEU n 
1 193 HIS n 
1 194 ARG n 
1 195 VAL n 
1 196 HIS n 
1 197 LYS n 
1 198 ASP n 
1 199 THR n 
1 200 ASN n 
1 201 VAL n 
1 202 LEU n 
1 203 GLU n 
1 204 ILE n 
1 205 GLU n 
1 206 HIS n 
1 207 VAL n 
1 208 ARG n 
1 209 GLU n 
1 210 LEU n 
1 211 VAL n 
1 212 THR n 
1 213 ASP n 
1 214 GLY n 
1 215 VAL n 
1 216 PHE n 
1 217 GLN n 
1 218 THR n 
1 219 PRO n 
1 220 VAL n 
1 221 LEU n 
1 222 LYS n 
1 223 GLY n 
1 224 LYS n 
1 225 THR n 
1 226 GLY n 
1 227 VAL n 
1 228 LEU n 
1 229 VAL n 
1 230 ASN n 
1 231 THR n 
1 232 GLY n 
1 233 ARG n 
1 234 ASN n 
1 235 ASN n 
1 236 LEU n 
1 237 ASP n 
1 238 LEU n 
1 239 ALA n 
1 240 VAL n 
1 241 SER n 
1 242 GLU n 
1 243 ASP n 
1 244 PHE n 
1 245 ASP n 
1 246 THR n 
1 247 ALA n 
1 248 TYR n 
1 249 LEU n 
1 250 GLY n 
1 251 GLU n 
1 252 GLU n 
1 253 GLY n 
1 254 MET n 
1 255 ASN n 
1 256 HIS n 
1 257 PRO n 
1 258 PHE n 
1 259 ARG n 
1 260 VAL n 
1 261 TYR n 
1 262 GLU n 
1 263 THR n 
1 264 VAL n 
1 265 VAL n 
1 266 LEU n 
1 267 ARG n 
1 268 ILE n 
1 269 LYS n 
1 270 ARG n 
1 271 PRO n 
1 272 SER n 
1 273 ALA n 
1 274 ILE n 
1 275 CYS n 
1 276 THR n 
1 277 LEU n 
1 278 GLU n 
1 279 ASP n 
1 280 GLY n 
1 281 GLY n 
1 282 GLU 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                   282 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 BMMGA3_02020 
_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      'Bacillus methanolicus MGA3' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     796606 
_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 BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   GLY 2   2   2   GLY GLY A . n 
A 1 3   LYS 3   3   3   LYS LYS A . n 
A 1 4   THR 4   4   4   THR THR A . n 
A 1 5   GLN 5   5   5   GLN GLN A . n 
A 1 6   LEU 6   6   6   LEU LEU A . n 
A 1 7   PHE 7   7   7   PHE PHE A . n 
A 1 8   PRO 8   8   8   PRO PRO A . n 
A 1 9   ASP 9   9   9   ASP ASP A . n 
A 1 10  SER 10  10  10  SER SER A . n 
A 1 11  PRO 11  11  11  PRO PRO A . n 
A 1 12  LEU 12  12  12  LEU LEU A . n 
A 1 13  THR 13  13  13  THR THR A . n 
A 1 14  ASP 14  14  14  ASP ASP A . n 
A 1 15  GLN 15  15  15  GLN GLN A . n 
A 1 16  ASP 16  16  16  ASP ASP A . n 
A 1 17  PHE 17  17  17  PHE PHE A . n 
A 1 18  SER 18  18  18  SER SER A . n 
A 1 19  GLN 19  19  19  GLN GLN A . n 
A 1 20  LEU 20  20  20  LEU LEU A . n 
A 1 21  ASP 21  21  21  ASP ASP A . n 
A 1 22  GLN 22  22  22  GLN GLN A . n 
A 1 23  THR 23  23  23  THR THR A . n 
A 1 24  VAL 24  24  24  VAL VAL A . n 
A 1 25  ILE 25  25  25  ILE ILE A . n 
A 1 26  ASP 26  26  26  ASP ASP A . n 
A 1 27  THR 27  27  27  THR THR A . n 
A 1 28  ALA 28  28  28  ALA ALA A . n 
A 1 29  ARG 29  29  29  ARG ARG A . n 
A 1 30  ARG 30  30  30  ARG ARG A . n 
A 1 31  GLN 31  31  31  GLN GLN A . n 
A 1 32  LEU 32  32  32  LEU LEU A . n 
A 1 33  ILE 33  33  33  ILE ILE A . n 
A 1 34  GLY 34  34  34  GLY GLY A . n 
A 1 35  ARG 35  35  35  ARG ARG A . n 
A 1 36  ARG 36  36  36  ARG ARG A . n 
A 1 37  PHE 37  37  37  PHE PHE A . n 
A 1 38  ILE 38  38  38  ILE ILE A . n 
A 1 39  GLU 39  39  39  GLU GLU A . n 
A 1 40  LEU 40  40  40  LEU LEU A . n 
A 1 41  TYR 41  41  41  TYR TYR A . n 
A 1 42  GLY 42  42  42  GLY GLY A . n 
A 1 43  PRO 43  43  43  PRO PRO A . n 
A 1 44  LEU 44  44  44  LEU LEU A . n 
A 1 45  GLY 45  45  45  GLY GLY A . n 
A 1 46  ARG 46  46  46  ARG ARG A . n 
A 1 47  GLY 47  47  47  GLY GLY A . n 
A 1 48  ILE 48  48  48  ILE ILE A . n 
A 1 49  GLN 49  49  49  GLN GLN A . n 
A 1 50  SER 50  50  50  SER SER A . n 
A 1 51  ILE 51  51  51  ILE ILE A . n 
A 1 52  PHE 52  52  52  PHE PHE A . n 
A 1 53  ASN 53  53  53  ASN ASN A . n 
A 1 54  ASP 54  54  54  ASP ASP A . n 
A 1 55  VAL 55  55  55  VAL VAL A . n 
A 1 56  PHE 56  56  56  PHE PHE A . n 
A 1 57  ILE 57  57  57  ILE ILE A . n 
A 1 58  GLU 58  58  58  GLU GLU A . n 
A 1 59  ASN 59  59  59  ASN ASN A . n 
A 1 60  TYR 60  60  60  TYR TYR A . n 
A 1 61  GLU 61  61  61  GLU GLU A . n 
A 1 62  ALA 62  62  62  ALA ALA A . n 
A 1 63  LYS 63  63  63  LYS LYS A . n 
A 1 64  MET 64  64  64  MET MET A . n 
A 1 65  ASP 65  65  65  ASP ASP A . n 
A 1 66  PHE 66  66  66  PHE PHE A . n 
A 1 67  GLN 67  67  67  GLN GLN A . n 
A 1 68  GLY 68  68  68  GLY GLY A . n 
A 1 69  SER 69  69  69  SER SER A . n 
A 1 70  PHE 70  70  70  PHE PHE A . n 
A 1 71  ASP 71  71  71  ASP ASP A . n 
A 1 72  THR 72  72  72  THR THR A . n 
A 1 73  ASP 73  73  73  ASP ASP A . n 
A 1 74  ILE 74  74  74  ILE ILE A . n 
A 1 75  GLU 75  75  75  GLU GLU A . n 
A 1 76  THR 76  76  76  THR THR A . n 
A 1 77  SER 77  77  77  SER SER A . n 
A 1 78  LYS 78  78  78  LYS LYS A . n 
A 1 79  ARG 79  79  79  ARG ARG A . n 
A 1 80  VAL 80  80  80  VAL VAL A . n 
A 1 81  ASN 81  81  81  ASN ASN A . n 
A 1 82  TYR 82  82  82  TYR TYR A . n 
A 1 83  THR 83  83  83  THR THR A . n 
A 1 84  ILE 84  84  84  ILE ILE A . n 
A 1 85  PRO 85  85  85  PRO PRO A . n 
A 1 86  LEU 86  86  86  LEU LEU A . n 
A 1 87  LEU 87  87  87  LEU LEU A . n 
A 1 88  TYR 88  88  88  TYR TYR A . n 
A 1 89  LYS 89  89  89  LYS LYS A . n 
A 1 90  ASP 90  90  90  ASP ASP A . n 
A 1 91  PHE 91  91  91  PHE PHE A . n 
A 1 92  VAL 92  92  92  VAL VAL A . n 
A 1 93  LEU 93  93  93  LEU LEU A . n 
A 1 94  TYR 94  94  94  TYR TYR A . n 
A 1 95  TRP 95  95  95  TRP TRP A . n 
A 1 96  ARG 96  96  96  ARG ARG A . n 
A 1 97  ASP 97  97  97  ASP ASP A . n 
A 1 98  LEU 98  98  98  LEU LEU A . n 
A 1 99  GLU 99  99  99  GLU GLU A . n 
A 1 100 GLN 100 100 100 GLN GLN A . n 
A 1 101 ALA 101 101 101 ALA ALA A . n 
A 1 102 LYS 102 102 102 LYS LYS A . n 
A 1 103 VAL 103 103 103 VAL VAL A . n 
A 1 104 LEU 104 104 104 LEU LEU A . n 
A 1 105 ASP 105 105 105 ASP ASP A . n 
A 1 106 ILE 106 106 106 ILE ILE A . n 
A 1 107 PRO 107 107 107 PRO PRO A . n 
A 1 108 ILE 108 108 108 ILE ILE A . n 
A 1 109 ASP 109 109 109 ASP ASP A . n 
A 1 110 PHE 110 110 110 PHE PHE A . n 
A 1 111 SER 111 111 111 SER SER A . n 
A 1 112 ALA 112 112 112 ALA ALA A . n 
A 1 113 ALA 113 113 113 ALA ALA A . n 
A 1 114 ALA 114 114 114 ALA ALA A . n 
A 1 115 ASN 115 115 115 ASN ASN A . n 
A 1 116 ALA 116 116 116 ALA ALA A . n 
A 1 117 ALA 117 117 117 ALA ALA A . n 
A 1 118 ARG 118 118 118 ARG ARG A . n 
A 1 119 ASP 119 119 119 ASP ASP A . n 
A 1 120 VAL 120 120 120 VAL VAL A . n 
A 1 121 ALA 121 121 121 ALA ALA A . n 
A 1 122 ILE 122 122 122 ILE ILE A . n 
A 1 123 LEU 123 123 123 LEU LEU A . n 
A 1 124 GLU 124 124 124 GLU GLU A . n 
A 1 125 ASP 125 125 125 ASP ASP A . n 
A 1 126 GLN 126 126 126 GLN GLN A . n 
A 1 127 MET 127 127 127 MET MET A . n 
A 1 128 ILE 128 128 128 ILE ILE A . n 
A 1 129 PHE 129 129 129 PHE PHE A . n 
A 1 130 TYR 130 130 130 TYR TYR A . n 
A 1 131 GLY 131 131 131 GLY GLY A . n 
A 1 132 SER 132 132 132 SER SER A . n 
A 1 133 LYS 133 133 133 LYS LYS A . n 
A 1 134 GLU 134 134 134 GLU GLU A . n 
A 1 135 PHE 135 135 135 PHE PHE A . n 
A 1 136 ASP 136 136 136 ASP ASP A . n 
A 1 137 ILE 137 137 137 ILE ILE A . n 
A 1 138 PRO 138 138 138 PRO PRO A . n 
A 1 139 GLY 139 139 139 GLY GLY A . n 
A 1 140 LEU 140 140 140 LEU LEU A . n 
A 1 141 MET 141 141 141 MET MET A . n 
A 1 142 ASN 142 142 142 ASN ASN A . n 
A 1 143 VAL 143 143 143 VAL VAL A . n 
A 1 144 LYS 144 144 144 LYS LYS A . n 
A 1 145 GLY 145 145 145 GLY GLY A . n 
A 1 146 ARG 146 146 146 ARG ARG A . n 
A 1 147 SER 147 147 147 SER SER A . n 
A 1 148 THR 148 148 148 THR THR A . n 
A 1 149 HIS 149 149 149 HIS HIS A . n 
A 1 150 LEU 150 150 150 LEU LEU A . n 
A 1 151 ILE 151 151 151 ILE ILE A . n 
A 1 152 GLY 152 152 152 GLY GLY A . n 
A 1 153 ASN 153 153 153 ASN ASN A . n 
A 1 154 TRP 154 154 154 TRP TRP A . n 
A 1 155 TYR 155 155 155 TYR TYR A . n 
A 1 156 GLU 156 156 156 GLU GLU A . n 
A 1 157 SER 157 157 157 SER SER A . n 
A 1 158 GLY 158 158 158 GLY GLY A . n 
A 1 159 ASN 159 159 159 ASN ASN A . n 
A 1 160 ALA 160 160 160 ALA ALA A . n 
A 1 161 PHE 161 161 161 PHE PHE A . n 
A 1 162 GLN 162 162 162 GLN GLN A . n 
A 1 163 ASP 163 163 163 ASP ASP A . n 
A 1 164 VAL 164 164 164 VAL VAL A . n 
A 1 165 VAL 165 165 165 VAL VAL A . n 
A 1 166 GLU 166 166 166 GLU GLU A . n 
A 1 167 ALA 167 167 167 ALA ALA A . n 
A 1 168 ARG 168 168 168 ARG ARG A . n 
A 1 169 ASN 169 169 169 ASN ASN A . n 
A 1 170 LYS 170 170 170 LYS LYS A . n 
A 1 171 LEU 171 171 171 LEU LEU A . n 
A 1 172 LEU 172 172 172 LEU LEU A . n 
A 1 173 GLU 173 173 173 GLU GLU A . n 
A 1 174 MET 174 174 174 MET MET A . n 
A 1 175 LYS 175 175 175 LYS LYS A . n 
A 1 176 HIS 176 176 176 HIS HIS A . n 
A 1 177 ASN 177 177 177 ASN ASN A . n 
A 1 178 GLY 178 178 178 GLY GLY A . n 
A 1 179 PRO 179 179 179 PRO PRO A . n 
A 1 180 PHE 180 180 180 PHE PHE A . n 
A 1 181 ALA 181 181 181 ALA ALA A . n 
A 1 182 LEU 182 182 182 LEU LEU A . n 
A 1 183 VAL 183 183 183 VAL VAL A . n 
A 1 184 LEU 184 184 184 LEU LEU A . n 
A 1 185 SER 185 185 185 SER SER A . n 
A 1 186 PRO 186 186 186 PRO PRO A . n 
A 1 187 GLU 187 187 187 GLU GLU A . n 
A 1 188 LEU 188 188 188 LEU LEU A . n 
A 1 189 TYR 189 189 189 TYR TYR A . n 
A 1 190 SER 190 190 190 SER SER A . n 
A 1 191 LEU 191 191 191 LEU LEU A . n 
A 1 192 LEU 192 192 192 LEU LEU A . n 
A 1 193 HIS 193 193 193 HIS HIS A . n 
A 1 194 ARG 194 194 194 ARG ARG A . n 
A 1 195 VAL 195 195 195 VAL VAL A . n 
A 1 196 HIS 196 196 196 HIS HIS A . n 
A 1 197 LYS 197 197 197 LYS LYS A . n 
A 1 198 ASP 198 198 198 ASP ASP A . n 
A 1 199 THR 199 199 199 THR THR A . n 
A 1 200 ASN 200 200 200 ASN ASN A . n 
A 1 201 VAL 201 201 201 VAL VAL A . n 
A 1 202 LEU 202 202 202 LEU LEU A . n 
A 1 203 GLU 203 203 203 GLU GLU A . n 
A 1 204 ILE 204 204 204 ILE ILE A . n 
A 1 205 GLU 205 205 205 GLU GLU A . n 
A 1 206 HIS 206 206 206 HIS HIS A . n 
A 1 207 VAL 207 207 207 VAL VAL A . n 
A 1 208 ARG 208 208 208 ARG ARG A . n 
A 1 209 GLU 209 209 209 GLU GLU A . n 
A 1 210 LEU 210 210 210 LEU LEU A . n 
A 1 211 VAL 211 211 211 VAL VAL A . n 
A 1 212 THR 212 212 212 THR THR A . n 
A 1 213 ASP 213 213 213 ASP ASP A . n 
A 1 214 GLY 214 214 214 GLY GLY A . n 
A 1 215 VAL 215 215 215 VAL VAL A . n 
A 1 216 PHE 216 216 216 PHE PHE A . n 
A 1 217 GLN 217 217 217 GLN GLN A . n 
A 1 218 THR 218 218 218 THR THR A . n 
A 1 219 PRO 219 219 219 PRO PRO A . n 
A 1 220 VAL 220 220 220 VAL VAL A . n 
A 1 221 LEU 221 221 221 LEU LEU A . n 
A 1 222 LYS 222 222 222 LYS LYS A . n 
A 1 223 GLY 223 223 223 GLY GLY A . n 
A 1 224 LYS 224 224 224 LYS LYS A . n 
A 1 225 THR 225 225 225 THR THR A . n 
A 1 226 GLY 226 226 226 GLY GLY A . n 
A 1 227 VAL 227 227 227 VAL VAL A . n 
A 1 228 LEU 228 228 228 LEU LEU A . n 
A 1 229 VAL 229 229 229 VAL VAL A . n 
A 1 230 ASN 230 230 230 ASN ASN A . n 
A 1 231 THR 231 231 231 THR THR A . n 
A 1 232 GLY 232 232 232 GLY GLY A . n 
A 1 233 ARG 233 233 233 ARG ARG A . n 
A 1 234 ASN 234 234 234 ASN ASN A . n 
A 1 235 ASN 235 235 235 ASN ASN A . n 
A 1 236 LEU 236 236 236 LEU LEU A . n 
A 1 237 ASP 237 237 237 ASP ASP A . n 
A 1 238 LEU 238 238 238 LEU LEU A . n 
A 1 239 ALA 239 239 239 ALA ALA A . n 
A 1 240 VAL 240 240 240 VAL VAL A . n 
A 1 241 SER 241 241 241 SER SER A . n 
A 1 242 GLU 242 242 242 GLU GLU A . n 
A 1 243 ASP 243 243 243 ASP ASP A . n 
A 1 244 PHE 244 244 244 PHE PHE A . n 
A 1 245 ASP 245 245 245 ASP ASP A . n 
A 1 246 THR 246 246 246 THR THR A . n 
A 1 247 ALA 247 247 247 ALA ALA A . n 
A 1 248 TYR 248 248 248 TYR TYR A . n 
A 1 249 LEU 249 249 249 LEU LEU A . n 
A 1 250 GLY 250 250 250 GLY GLY A . n 
A 1 251 GLU 251 251 251 GLU GLU A . n 
A 1 252 GLU 252 252 252 GLU GLU A . n 
A 1 253 GLY 253 253 253 GLY GLY A . n 
A 1 254 MET 254 254 254 MET MET A . n 
A 1 255 ASN 255 255 255 ASN ASN A . n 
A 1 256 HIS 256 256 256 HIS HIS A . n 
A 1 257 PRO 257 257 257 PRO PRO A . n 
A 1 258 PHE 258 258 258 PHE PHE A . n 
A 1 259 ARG 259 259 259 ARG ARG A . n 
A 1 260 VAL 260 260 260 VAL VAL A . n 
A 1 261 TYR 261 261 261 TYR TYR A . n 
A 1 262 GLU 262 262 262 GLU GLU A . n 
A 1 263 THR 263 263 263 THR THR A . n 
A 1 264 VAL 264 264 264 VAL VAL A . n 
A 1 265 VAL 265 265 265 VAL VAL A . n 
A 1 266 LEU 266 266 266 LEU LEU A . n 
A 1 267 ARG 267 267 267 ARG ARG A . n 
A 1 268 ILE 268 268 268 ILE ILE A . n 
A 1 269 LYS 269 269 269 LYS LYS A . n 
A 1 270 ARG 270 270 270 ARG ARG A . n 
A 1 271 PRO 271 271 271 PRO PRO A . n 
A 1 272 SER 272 272 272 SER SER A . n 
A 1 273 ALA 273 273 273 ALA ALA A . n 
A 1 274 ILE 274 274 274 ILE ILE A . n 
A 1 275 CYS 275 275 275 CYS CYS A . n 
A 1 276 THR 276 276 276 THR THR A . n 
A 1 277 LEU 277 277 277 LEU LEU A . n 
A 1 278 GLU 278 278 278 GLU GLU A . n 
A 1 279 ASP 279 279 279 ASP ASP A . n 
A 1 280 GLY 280 280 ?   ?   ?   A . n 
A 1 281 GLY 281 281 ?   ?   ?   A . n 
A 1 282 GLU 282 282 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   GLY 2   2   ?   ?   ?   B . n 
B 1 3   LYS 3   3   3   LYS LYS B . n 
B 1 4   THR 4   4   4   THR THR B . n 
B 1 5   GLN 5   5   5   GLN GLN B . n 
B 1 6   LEU 6   6   6   LEU LEU B . n 
B 1 7   PHE 7   7   7   PHE PHE B . n 
B 1 8   PRO 8   8   8   PRO PRO B . n 
B 1 9   ASP 9   9   9   ASP ASP B . n 
B 1 10  SER 10  10  10  SER SER B . n 
B 1 11  PRO 11  11  11  PRO PRO B . n 
B 1 12  LEU 12  12  12  LEU LEU B . n 
B 1 13  THR 13  13  13  THR THR B . n 
B 1 14  ASP 14  14  14  ASP ASP B . n 
B 1 15  GLN 15  15  15  GLN GLN B . n 
B 1 16  ASP 16  16  16  ASP ASP B . n 
B 1 17  PHE 17  17  17  PHE PHE B . n 
B 1 18  SER 18  18  18  SER SER B . n 
B 1 19  GLN 19  19  19  GLN GLN B . n 
B 1 20  LEU 20  20  20  LEU LEU B . n 
B 1 21  ASP 21  21  21  ASP ASP B . n 
B 1 22  GLN 22  22  22  GLN GLN B . n 
B 1 23  THR 23  23  23  THR THR B . n 
B 1 24  VAL 24  24  24  VAL VAL B . n 
B 1 25  ILE 25  25  25  ILE ILE B . n 
B 1 26  ASP 26  26  26  ASP ASP B . n 
B 1 27  THR 27  27  27  THR THR B . n 
B 1 28  ALA 28  28  28  ALA ALA B . n 
B 1 29  ARG 29  29  29  ARG ARG B . n 
B 1 30  ARG 30  30  30  ARG ARG B . n 
B 1 31  GLN 31  31  31  GLN GLN B . n 
B 1 32  LEU 32  32  32  LEU LEU B . n 
B 1 33  ILE 33  33  33  ILE ILE B . n 
B 1 34  GLY 34  34  34  GLY GLY B . n 
B 1 35  ARG 35  35  35  ARG ARG B . n 
B 1 36  ARG 36  36  36  ARG ARG B . n 
B 1 37  PHE 37  37  37  PHE PHE B . n 
B 1 38  ILE 38  38  38  ILE ILE B . n 
B 1 39  GLU 39  39  39  GLU GLU B . n 
B 1 40  LEU 40  40  40  LEU LEU B . n 
B 1 41  TYR 41  41  41  TYR TYR B . n 
B 1 42  GLY 42  42  42  GLY GLY B . n 
B 1 43  PRO 43  43  43  PRO PRO B . n 
B 1 44  LEU 44  44  44  LEU LEU B . n 
B 1 45  GLY 45  45  45  GLY GLY B . n 
B 1 46  ARG 46  46  46  ARG ARG B . n 
B 1 47  GLY 47  47  47  GLY GLY B . n 
B 1 48  ILE 48  48  48  ILE ILE B . n 
B 1 49  GLN 49  49  49  GLN GLN B . n 
B 1 50  SER 50  50  50  SER SER B . n 
B 1 51  ILE 51  51  51  ILE ILE B . n 
B 1 52  PHE 52  52  52  PHE PHE B . n 
B 1 53  ASN 53  53  53  ASN ASN B . n 
B 1 54  ASP 54  54  54  ASP ASP B . n 
B 1 55  VAL 55  55  55  VAL VAL B . n 
B 1 56  PHE 56  56  56  PHE PHE B . n 
B 1 57  ILE 57  57  57  ILE ILE B . n 
B 1 58  GLU 58  58  58  GLU GLU B . n 
B 1 59  ASN 59  59  59  ASN ASN B . n 
B 1 60  TYR 60  60  60  TYR TYR B . n 
B 1 61  GLU 61  61  61  GLU GLU B . n 
B 1 62  ALA 62  62  62  ALA ALA B . n 
B 1 63  LYS 63  63  63  LYS LYS B . n 
B 1 64  MET 64  64  64  MET MET B . n 
B 1 65  ASP 65  65  65  ASP ASP B . n 
B 1 66  PHE 66  66  66  PHE PHE B . n 
B 1 67  GLN 67  67  67  GLN GLN B . n 
B 1 68  GLY 68  68  68  GLY GLY B . n 
B 1 69  SER 69  69  69  SER SER B . n 
B 1 70  PHE 70  70  70  PHE PHE B . n 
B 1 71  ASP 71  71  71  ASP ASP B . n 
B 1 72  THR 72  72  72  THR THR B . n 
B 1 73  ASP 73  73  73  ASP ASP B . n 
B 1 74  ILE 74  74  74  ILE ILE B . n 
B 1 75  GLU 75  75  75  GLU GLU B . n 
B 1 76  THR 76  76  76  THR THR B . n 
B 1 77  SER 77  77  77  SER SER B . n 
B 1 78  LYS 78  78  78  LYS LYS B . n 
B 1 79  ARG 79  79  79  ARG ARG B . n 
B 1 80  VAL 80  80  80  VAL VAL B . n 
B 1 81  ASN 81  81  81  ASN ASN B . n 
B 1 82  TYR 82  82  82  TYR TYR B . n 
B 1 83  THR 83  83  83  THR THR B . n 
B 1 84  ILE 84  84  84  ILE ILE B . n 
B 1 85  PRO 85  85  85  PRO PRO B . n 
B 1 86  LEU 86  86  86  LEU LEU B . n 
B 1 87  LEU 87  87  87  LEU LEU B . n 
B 1 88  TYR 88  88  88  TYR TYR B . n 
B 1 89  LYS 89  89  89  LYS LYS B . n 
B 1 90  ASP 90  90  90  ASP ASP B . n 
B 1 91  PHE 91  91  91  PHE PHE B . n 
B 1 92  VAL 92  92  92  VAL VAL B . n 
B 1 93  LEU 93  93  93  LEU LEU B . n 
B 1 94  TYR 94  94  94  TYR TYR B . n 
B 1 95  TRP 95  95  95  TRP TRP B . n 
B 1 96  ARG 96  96  96  ARG ARG B . n 
B 1 97  ASP 97  97  97  ASP ASP B . n 
B 1 98  LEU 98  98  98  LEU LEU B . n 
B 1 99  GLU 99  99  99  GLU GLU B . n 
B 1 100 GLN 100 100 100 GLN GLN B . n 
B 1 101 ALA 101 101 101 ALA ALA B . n 
B 1 102 LYS 102 102 102 LYS LYS B . n 
B 1 103 VAL 103 103 103 VAL VAL B . n 
B 1 104 LEU 104 104 104 LEU LEU B . n 
B 1 105 ASP 105 105 105 ASP ASP B . n 
B 1 106 ILE 106 106 106 ILE ILE B . n 
B 1 107 PRO 107 107 107 PRO PRO B . n 
B 1 108 ILE 108 108 108 ILE ILE B . n 
B 1 109 ASP 109 109 109 ASP ASP B . n 
B 1 110 PHE 110 110 110 PHE PHE B . n 
B 1 111 SER 111 111 111 SER SER B . n 
B 1 112 ALA 112 112 112 ALA ALA B . n 
B 1 113 ALA 113 113 113 ALA ALA B . n 
B 1 114 ALA 114 114 114 ALA ALA B . n 
B 1 115 ASN 115 115 115 ASN ASN B . n 
B 1 116 ALA 116 116 116 ALA ALA B . n 
B 1 117 ALA 117 117 117 ALA ALA B . n 
B 1 118 ARG 118 118 118 ARG ARG B . n 
B 1 119 ASP 119 119 119 ASP ASP B . n 
B 1 120 VAL 120 120 120 VAL VAL B . n 
B 1 121 ALA 121 121 121 ALA ALA B . n 
B 1 122 ILE 122 122 122 ILE ILE B . n 
B 1 123 LEU 123 123 123 LEU LEU B . n 
B 1 124 GLU 124 124 124 GLU GLU B . n 
B 1 125 ASP 125 125 125 ASP ASP B . n 
B 1 126 GLN 126 126 126 GLN GLN B . n 
B 1 127 MET 127 127 127 MET MET B . n 
B 1 128 ILE 128 128 128 ILE ILE B . n 
B 1 129 PHE 129 129 129 PHE PHE B . n 
B 1 130 TYR 130 130 130 TYR TYR B . n 
B 1 131 GLY 131 131 131 GLY GLY B . n 
B 1 132 SER 132 132 132 SER SER B . n 
B 1 133 LYS 133 133 133 LYS LYS B . n 
B 1 134 GLU 134 134 134 GLU GLU B . n 
B 1 135 PHE 135 135 135 PHE PHE B . n 
B 1 136 ASP 136 136 136 ASP ASP B . n 
B 1 137 ILE 137 137 137 ILE ILE B . n 
B 1 138 PRO 138 138 138 PRO PRO B . n 
B 1 139 GLY 139 139 139 GLY GLY B . n 
B 1 140 LEU 140 140 140 LEU LEU B . n 
B 1 141 MET 141 141 141 MET MET B . n 
B 1 142 ASN 142 142 142 ASN ASN B . n 
B 1 143 VAL 143 143 143 VAL VAL B . n 
B 1 144 LYS 144 144 144 LYS LYS B . n 
B 1 145 GLY 145 145 145 GLY GLY B . n 
B 1 146 ARG 146 146 146 ARG ARG B . n 
B 1 147 SER 147 147 147 SER SER B . n 
B 1 148 THR 148 148 148 THR THR B . n 
B 1 149 HIS 149 149 149 HIS HIS B . n 
B 1 150 LEU 150 150 150 LEU LEU B . n 
B 1 151 ILE 151 151 151 ILE ILE B . n 
B 1 152 GLY 152 152 152 GLY GLY B . n 
B 1 153 ASN 153 153 153 ASN ASN B . n 
B 1 154 TRP 154 154 154 TRP TRP B . n 
B 1 155 TYR 155 155 155 TYR TYR B . n 
B 1 156 GLU 156 156 156 GLU GLU B . n 
B 1 157 SER 157 157 157 SER SER B . n 
B 1 158 GLY 158 158 158 GLY GLY B . n 
B 1 159 ASN 159 159 159 ASN ASN B . n 
B 1 160 ALA 160 160 160 ALA ALA B . n 
B 1 161 PHE 161 161 161 PHE PHE B . n 
B 1 162 GLN 162 162 162 GLN GLN B . n 
B 1 163 ASP 163 163 163 ASP ASP B . n 
B 1 164 VAL 164 164 164 VAL VAL B . n 
B 1 165 VAL 165 165 165 VAL VAL B . n 
B 1 166 GLU 166 166 166 GLU GLU B . n 
B 1 167 ALA 167 167 167 ALA ALA B . n 
B 1 168 ARG 168 168 168 ARG ARG B . n 
B 1 169 ASN 169 169 169 ASN ASN B . n 
B 1 170 LYS 170 170 170 LYS LYS B . n 
B 1 171 LEU 171 171 171 LEU LEU B . n 
B 1 172 LEU 172 172 172 LEU LEU B . n 
B 1 173 GLU 173 173 173 GLU GLU B . n 
B 1 174 MET 174 174 174 MET MET B . n 
B 1 175 LYS 175 175 175 LYS LYS B . n 
B 1 176 HIS 176 176 176 HIS HIS B . n 
B 1 177 ASN 177 177 177 ASN ASN B . n 
B 1 178 GLY 178 178 178 GLY GLY B . n 
B 1 179 PRO 179 179 179 PRO PRO B . n 
B 1 180 PHE 180 180 180 PHE PHE B . n 
B 1 181 ALA 181 181 181 ALA ALA B . n 
B 1 182 LEU 182 182 182 LEU LEU B . n 
B 1 183 VAL 183 183 183 VAL VAL B . n 
B 1 184 LEU 184 184 184 LEU LEU B . n 
B 1 185 SER 185 185 185 SER SER B . n 
B 1 186 PRO 186 186 186 PRO PRO B . n 
B 1 187 GLU 187 187 187 GLU GLU B . n 
B 1 188 LEU 188 188 188 LEU LEU B . n 
B 1 189 TYR 189 189 189 TYR TYR B . n 
B 1 190 SER 190 190 190 SER SER B . n 
B 1 191 LEU 191 191 191 LEU LEU B . n 
B 1 192 LEU 192 192 192 LEU LEU B . n 
B 1 193 HIS 193 193 193 HIS HIS B . n 
B 1 194 ARG 194 194 194 ARG ARG B . n 
B 1 195 VAL 195 195 195 VAL VAL B . n 
B 1 196 HIS 196 196 196 HIS HIS B . n 
B 1 197 LYS 197 197 197 LYS LYS B . n 
B 1 198 ASP 198 198 198 ASP ASP B . n 
B 1 199 THR 199 199 199 THR THR B . n 
B 1 200 ASN 200 200 200 ASN ASN B . n 
B 1 201 VAL 201 201 201 VAL VAL B . n 
B 1 202 LEU 202 202 202 LEU LEU B . n 
B 1 203 GLU 203 203 203 GLU GLU B . n 
B 1 204 ILE 204 204 204 ILE ILE B . n 
B 1 205 GLU 205 205 205 GLU GLU B . n 
B 1 206 HIS 206 206 206 HIS HIS B . n 
B 1 207 VAL 207 207 207 VAL VAL B . n 
B 1 208 ARG 208 208 208 ARG ARG B . n 
B 1 209 GLU 209 209 209 GLU GLU B . n 
B 1 210 LEU 210 210 210 LEU LEU B . n 
B 1 211 VAL 211 211 211 VAL VAL B . n 
B 1 212 THR 212 212 212 THR THR B . n 
B 1 213 ASP 213 213 213 ASP ASP B . n 
B 1 214 GLY 214 214 214 GLY GLY B . n 
B 1 215 VAL 215 215 215 VAL VAL B . n 
B 1 216 PHE 216 216 216 PHE PHE B . n 
B 1 217 GLN 217 217 217 GLN GLN B . n 
B 1 218 THR 218 218 218 THR THR B . n 
B 1 219 PRO 219 219 219 PRO PRO B . n 
B 1 220 VAL 220 220 220 VAL VAL B . n 
B 1 221 LEU 221 221 221 LEU LEU B . n 
B 1 222 LYS 222 222 222 LYS LYS B . n 
B 1 223 GLY 223 223 223 GLY GLY B . n 
B 1 224 LYS 224 224 224 LYS LYS B . n 
B 1 225 THR 225 225 225 THR THR B . n 
B 1 226 GLY 226 226 226 GLY GLY B . n 
B 1 227 VAL 227 227 227 VAL VAL B . n 
B 1 228 LEU 228 228 228 LEU LEU B . n 
B 1 229 VAL 229 229 229 VAL VAL B . n 
B 1 230 ASN 230 230 230 ASN ASN B . n 
B 1 231 THR 231 231 231 THR THR B . n 
B 1 232 GLY 232 232 232 GLY GLY B . n 
B 1 233 ARG 233 233 233 ARG ARG B . n 
B 1 234 ASN 234 234 234 ASN ASN B . n 
B 1 235 ASN 235 235 235 ASN ASN B . n 
B 1 236 LEU 236 236 236 LEU LEU B . n 
B 1 237 ASP 237 237 237 ASP ASP B . n 
B 1 238 LEU 238 238 238 LEU LEU B . n 
B 1 239 ALA 239 239 239 ALA ALA B . n 
B 1 240 VAL 240 240 240 VAL VAL B . n 
B 1 241 SER 241 241 241 SER SER B . n 
B 1 242 GLU 242 242 242 GLU GLU B . n 
B 1 243 ASP 243 243 243 ASP ASP B . n 
B 1 244 PHE 244 244 244 PHE PHE B . n 
B 1 245 ASP 245 245 245 ASP ASP B . n 
B 1 246 THR 246 246 246 THR THR B . n 
B 1 247 ALA 247 247 247 ALA ALA B . n 
B 1 248 TYR 248 248 248 TYR TYR B . n 
B 1 249 LEU 249 249 249 LEU LEU B . n 
B 1 250 GLY 250 250 250 GLY GLY B . n 
B 1 251 GLU 251 251 251 GLU GLU B . n 
B 1 252 GLU 252 252 252 GLU GLU B . n 
B 1 253 GLY 253 253 253 GLY GLY B . n 
B 1 254 MET 254 254 254 MET MET B . n 
B 1 255 ASN 255 255 255 ASN ASN B . n 
B 1 256 HIS 256 256 256 HIS HIS B . n 
B 1 257 PRO 257 257 257 PRO PRO B . n 
B 1 258 PHE 258 258 258 PHE PHE B . n 
B 1 259 ARG 259 259 259 ARG ARG B . n 
B 1 260 VAL 260 260 260 VAL VAL B . n 
B 1 261 TYR 261 261 261 TYR TYR B . n 
B 1 262 GLU 262 262 262 GLU GLU B . n 
B 1 263 THR 263 263 263 THR THR B . n 
B 1 264 VAL 264 264 264 VAL VAL B . n 
B 1 265 VAL 265 265 265 VAL VAL B . n 
B 1 266 LEU 266 266 266 LEU LEU B . n 
B 1 267 ARG 267 267 267 ARG ARG B . n 
B 1 268 ILE 268 268 268 ILE ILE B . n 
B 1 269 LYS 269 269 269 LYS LYS B . n 
B 1 270 ARG 270 270 270 ARG ARG B . n 
B 1 271 PRO 271 271 271 PRO PRO B . n 
B 1 272 SER 272 272 272 SER SER B . n 
B 1 273 ALA 273 273 273 ALA ALA B . n 
B 1 274 ILE 274 274 274 ILE ILE B . n 
B 1 275 CYS 275 275 275 CYS CYS B . n 
B 1 276 THR 276 276 276 THR THR B . n 
B 1 277 LEU 277 277 277 LEU LEU B . n 
B 1 278 GLU 278 278 278 GLU GLU B . n 
B 1 279 ASP 279 279 279 ASP ASP B . n 
B 1 280 GLY 280 280 ?   ?   ?   B . n 
B 1 281 GLY 281 281 ?   ?   ?   B . n 
B 1 282 GLU 282 282 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   GLY 2   2   ?   ?   ?   C . n 
C 1 3   LYS 3   3   ?   ?   ?   C . n 
C 1 4   THR 4   4   ?   ?   ?   C . n 
C 1 5   GLN 5   5   ?   ?   ?   C . n 
C 1 6   LEU 6   6   ?   ?   ?   C . n 
C 1 7   PHE 7   7   ?   ?   ?   C . n 
C 1 8   PRO 8   8   ?   ?   ?   C . n 
C 1 9   ASP 9   9   ?   ?   ?   C . n 
C 1 10  SER 10  10  10  SER SER C . n 
C 1 11  PRO 11  11  11  PRO PRO C . n 
C 1 12  LEU 12  12  12  LEU LEU C . n 
C 1 13  THR 13  13  13  THR THR C . n 
C 1 14  ASP 14  14  14  ASP ASP C . n 
C 1 15  GLN 15  15  15  GLN GLN C . n 
C 1 16  ASP 16  16  16  ASP ASP C . n 
C 1 17  PHE 17  17  17  PHE PHE C . n 
C 1 18  SER 18  18  18  SER SER C . n 
C 1 19  GLN 19  19  19  GLN GLN C . n 
C 1 20  LEU 20  20  20  LEU LEU C . n 
C 1 21  ASP 21  21  21  ASP ASP C . n 
C 1 22  GLN 22  22  22  GLN GLN C . n 
C 1 23  THR 23  23  23  THR THR C . n 
C 1 24  VAL 24  24  24  VAL VAL C . n 
C 1 25  ILE 25  25  25  ILE ILE C . n 
C 1 26  ASP 26  26  26  ASP ASP C . n 
C 1 27  THR 27  27  27  THR THR C . n 
C 1 28  ALA 28  28  28  ALA ALA C . n 
C 1 29  ARG 29  29  29  ARG ARG C . n 
C 1 30  ARG 30  30  30  ARG ARG C . n 
C 1 31  GLN 31  31  31  GLN GLN C . n 
C 1 32  LEU 32  32  32  LEU LEU C . n 
C 1 33  ILE 33  33  33  ILE ILE C . n 
C 1 34  GLY 34  34  34  GLY GLY C . n 
C 1 35  ARG 35  35  35  ARG ARG C . n 
C 1 36  ARG 36  36  36  ARG ARG C . n 
C 1 37  PHE 37  37  37  PHE PHE C . n 
C 1 38  ILE 38  38  38  ILE ILE C . n 
C 1 39  GLU 39  39  39  GLU GLU C . n 
C 1 40  LEU 40  40  40  LEU LEU C . n 
C 1 41  TYR 41  41  41  TYR TYR C . n 
C 1 42  GLY 42  42  42  GLY GLY C . n 
C 1 43  PRO 43  43  43  PRO PRO C . n 
C 1 44  LEU 44  44  44  LEU LEU C . n 
C 1 45  GLY 45  45  45  GLY GLY C . n 
C 1 46  ARG 46  46  46  ARG ARG C . n 
C 1 47  GLY 47  47  47  GLY GLY C . n 
C 1 48  ILE 48  48  48  ILE ILE C . n 
C 1 49  GLN 49  49  49  GLN GLN C . n 
C 1 50  SER 50  50  50  SER SER C . n 
C 1 51  ILE 51  51  51  ILE ILE C . n 
C 1 52  PHE 52  52  52  PHE PHE C . n 
C 1 53  ASN 53  53  53  ASN ASN C . n 
C 1 54  ASP 54  54  54  ASP ASP C . n 
C 1 55  VAL 55  55  55  VAL VAL C . n 
C 1 56  PHE 56  56  56  PHE PHE C . n 
C 1 57  ILE 57  57  57  ILE ILE C . n 
C 1 58  GLU 58  58  ?   ?   ?   C . n 
C 1 59  ASN 59  59  ?   ?   ?   C . n 
C 1 60  TYR 60  60  ?   ?   ?   C . n 
C 1 61  GLU 61  61  ?   ?   ?   C . n 
C 1 62  ALA 62  62  ?   ?   ?   C . n 
C 1 63  LYS 63  63  ?   ?   ?   C . n 
C 1 64  MET 64  64  ?   ?   ?   C . n 
C 1 65  ASP 65  65  ?   ?   ?   C . n 
C 1 66  PHE 66  66  ?   ?   ?   C . n 
C 1 67  GLN 67  67  ?   ?   ?   C . n 
C 1 68  GLY 68  68  ?   ?   ?   C . n 
C 1 69  SER 69  69  ?   ?   ?   C . n 
C 1 70  PHE 70  70  ?   ?   ?   C . n 
C 1 71  ASP 71  71  ?   ?   ?   C . n 
C 1 72  THR 72  72  ?   ?   ?   C . n 
C 1 73  ASP 73  73  ?   ?   ?   C . n 
C 1 74  ILE 74  74  ?   ?   ?   C . n 
C 1 75  GLU 75  75  ?   ?   ?   C . n 
C 1 76  THR 76  76  ?   ?   ?   C . n 
C 1 77  SER 77  77  77  SER SER C . n 
C 1 78  LYS 78  78  78  LYS LYS C . n 
C 1 79  ARG 79  79  79  ARG ARG C . n 
C 1 80  VAL 80  80  80  VAL VAL C . n 
C 1 81  ASN 81  81  81  ASN ASN C . n 
C 1 82  TYR 82  82  82  TYR TYR C . n 
C 1 83  THR 83  83  83  THR THR C . n 
C 1 84  ILE 84  84  84  ILE ILE C . n 
C 1 85  PRO 85  85  85  PRO PRO C . n 
C 1 86  LEU 86  86  86  LEU LEU C . n 
C 1 87  LEU 87  87  87  LEU LEU C . n 
C 1 88  TYR 88  88  88  TYR TYR C . n 
C 1 89  LYS 89  89  89  LYS LYS C . n 
C 1 90  ASP 90  90  90  ASP ASP C . n 
C 1 91  PHE 91  91  91  PHE PHE C . n 
C 1 92  VAL 92  92  92  VAL VAL C . n 
C 1 93  LEU 93  93  93  LEU LEU C . n 
C 1 94  TYR 94  94  94  TYR TYR C . n 
C 1 95  TRP 95  95  95  TRP TRP C . n 
C 1 96  ARG 96  96  96  ARG ARG C . n 
C 1 97  ASP 97  97  97  ASP ASP C . n 
C 1 98  LEU 98  98  98  LEU LEU C . n 
C 1 99  GLU 99  99  99  GLU GLU C . n 
C 1 100 GLN 100 100 100 GLN GLN C . n 
C 1 101 ALA 101 101 101 ALA ALA C . n 
C 1 102 LYS 102 102 102 LYS LYS C . n 
C 1 103 VAL 103 103 103 VAL VAL C . n 
C 1 104 LEU 104 104 104 LEU LEU C . n 
C 1 105 ASP 105 105 105 ASP ASP C . n 
C 1 106 ILE 106 106 106 ILE ILE C . n 
C 1 107 PRO 107 107 107 PRO PRO C . n 
C 1 108 ILE 108 108 108 ILE ILE C . n 
C 1 109 ASP 109 109 109 ASP ASP C . n 
C 1 110 PHE 110 110 110 PHE PHE C . n 
C 1 111 SER 111 111 111 SER SER C . n 
C 1 112 ALA 112 112 112 ALA ALA C . n 
C 1 113 ALA 113 113 113 ALA ALA C . n 
C 1 114 ALA 114 114 114 ALA ALA C . n 
C 1 115 ASN 115 115 115 ASN ASN C . n 
C 1 116 ALA 116 116 116 ALA ALA C . n 
C 1 117 ALA 117 117 117 ALA ALA C . n 
C 1 118 ARG 118 118 118 ARG ARG C . n 
C 1 119 ASP 119 119 119 ASP ASP C . n 
C 1 120 VAL 120 120 120 VAL VAL C . n 
C 1 121 ALA 121 121 121 ALA ALA C . n 
C 1 122 ILE 122 122 122 ILE ILE C . n 
C 1 123 LEU 123 123 123 LEU LEU C . n 
C 1 124 GLU 124 124 124 GLU GLU C . n 
C 1 125 ASP 125 125 125 ASP ASP C . n 
C 1 126 GLN 126 126 126 GLN GLN C . n 
C 1 127 MET 127 127 127 MET MET C . n 
C 1 128 ILE 128 128 128 ILE ILE C . n 
C 1 129 PHE 129 129 129 PHE PHE C . n 
C 1 130 TYR 130 130 130 TYR TYR C . n 
C 1 131 GLY 131 131 131 GLY GLY C . n 
C 1 132 SER 132 132 132 SER SER C . n 
C 1 133 LYS 133 133 133 LYS LYS C . n 
C 1 134 GLU 134 134 134 GLU GLU C . n 
C 1 135 PHE 135 135 135 PHE PHE C . n 
C 1 136 ASP 136 136 136 ASP ASP C . n 
C 1 137 ILE 137 137 137 ILE ILE C . n 
C 1 138 PRO 138 138 138 PRO PRO C . n 
C 1 139 GLY 139 139 139 GLY GLY C . n 
C 1 140 LEU 140 140 140 LEU LEU C . n 
C 1 141 MET 141 141 141 MET MET C . n 
C 1 142 ASN 142 142 142 ASN ASN C . n 
C 1 143 VAL 143 143 143 VAL VAL C . n 
C 1 144 LYS 144 144 144 LYS LYS C . n 
C 1 145 GLY 145 145 145 GLY GLY C . n 
C 1 146 ARG 146 146 146 ARG ARG C . n 
C 1 147 SER 147 147 147 SER SER C . n 
C 1 148 THR 148 148 148 THR THR C . n 
C 1 149 HIS 149 149 149 HIS HIS C . n 
C 1 150 LEU 150 150 150 LEU LEU C . n 
C 1 151 ILE 151 151 151 ILE ILE C . n 
C 1 152 GLY 152 152 152 GLY GLY C . n 
C 1 153 ASN 153 153 153 ASN ASN C . n 
C 1 154 TRP 154 154 154 TRP TRP C . n 
C 1 155 TYR 155 155 155 TYR TYR C . n 
C 1 156 GLU 156 156 156 GLU GLU C . n 
C 1 157 SER 157 157 157 SER SER C . n 
C 1 158 GLY 158 158 158 GLY GLY C . n 
C 1 159 ASN 159 159 159 ASN ASN C . n 
C 1 160 ALA 160 160 160 ALA ALA C . n 
C 1 161 PHE 161 161 161 PHE PHE C . n 
C 1 162 GLN 162 162 162 GLN GLN C . n 
C 1 163 ASP 163 163 163 ASP ASP C . n 
C 1 164 VAL 164 164 164 VAL VAL C . n 
C 1 165 VAL 165 165 165 VAL VAL C . n 
C 1 166 GLU 166 166 166 GLU GLU C . n 
C 1 167 ALA 167 167 167 ALA ALA C . n 
C 1 168 ARG 168 168 168 ARG ARG C . n 
C 1 169 ASN 169 169 169 ASN ASN C . n 
C 1 170 LYS 170 170 170 LYS LYS C . n 
C 1 171 LEU 171 171 171 LEU LEU C . n 
C 1 172 LEU 172 172 172 LEU LEU C . n 
C 1 173 GLU 173 173 173 GLU GLU C . n 
C 1 174 MET 174 174 174 MET MET C . n 
C 1 175 LYS 175 175 175 LYS LYS C . n 
C 1 176 HIS 176 176 176 HIS HIS C . n 
C 1 177 ASN 177 177 177 ASN ASN C . n 
C 1 178 GLY 178 178 178 GLY GLY C . n 
C 1 179 PRO 179 179 179 PRO PRO C . n 
C 1 180 PHE 180 180 180 PHE PHE C . n 
C 1 181 ALA 181 181 181 ALA ALA C . n 
C 1 182 LEU 182 182 182 LEU LEU C . n 
C 1 183 VAL 183 183 183 VAL VAL C . n 
C 1 184 LEU 184 184 184 LEU LEU C . n 
C 1 185 SER 185 185 185 SER SER C . n 
C 1 186 PRO 186 186 186 PRO PRO C . n 
C 1 187 GLU 187 187 187 GLU GLU C . n 
C 1 188 LEU 188 188 188 LEU LEU C . n 
C 1 189 TYR 189 189 189 TYR TYR C . n 
C 1 190 SER 190 190 190 SER SER C . n 
C 1 191 LEU 191 191 191 LEU LEU C . n 
C 1 192 LEU 192 192 192 LEU LEU C . n 
C 1 193 HIS 193 193 193 HIS HIS C . n 
C 1 194 ARG 194 194 194 ARG ARG C . n 
C 1 195 VAL 195 195 195 VAL VAL C . n 
C 1 196 HIS 196 196 196 HIS HIS C . n 
C 1 197 LYS 197 197 197 LYS LYS C . n 
C 1 198 ASP 198 198 198 ASP ASP C . n 
C 1 199 THR 199 199 199 THR THR C . n 
C 1 200 ASN 200 200 200 ASN ASN C . n 
C 1 201 VAL 201 201 201 VAL VAL C . n 
C 1 202 LEU 202 202 202 LEU LEU C . n 
C 1 203 GLU 203 203 203 GLU GLU C . n 
C 1 204 ILE 204 204 204 ILE ILE C . n 
C 1 205 GLU 205 205 205 GLU GLU C . n 
C 1 206 HIS 206 206 206 HIS HIS C . n 
C 1 207 VAL 207 207 207 VAL VAL C . n 
C 1 208 ARG 208 208 208 ARG ARG C . n 
C 1 209 GLU 209 209 209 GLU GLU C . n 
C 1 210 LEU 210 210 210 LEU LEU C . n 
C 1 211 VAL 211 211 211 VAL VAL C . n 
C 1 212 THR 212 212 212 THR THR C . n 
C 1 213 ASP 213 213 213 ASP ASP C . n 
C 1 214 GLY 214 214 214 GLY GLY C . n 
C 1 215 VAL 215 215 215 VAL VAL C . n 
C 1 216 PHE 216 216 216 PHE PHE C . n 
C 1 217 GLN 217 217 217 GLN GLN C . n 
C 1 218 THR 218 218 218 THR THR C . n 
C 1 219 PRO 219 219 219 PRO PRO C . n 
C 1 220 VAL 220 220 220 VAL VAL C . n 
C 1 221 LEU 221 221 221 LEU LEU C . n 
C 1 222 LYS 222 222 222 LYS LYS C . n 
C 1 223 GLY 223 223 223 GLY GLY C . n 
C 1 224 LYS 224 224 224 LYS LYS C . n 
C 1 225 THR 225 225 225 THR THR C . n 
C 1 226 GLY 226 226 226 GLY GLY C . n 
C 1 227 VAL 227 227 227 VAL VAL C . n 
C 1 228 LEU 228 228 228 LEU LEU C . n 
C 1 229 VAL 229 229 229 VAL VAL C . n 
C 1 230 ASN 230 230 230 ASN ASN C . n 
C 1 231 THR 231 231 231 THR THR C . n 
C 1 232 GLY 232 232 232 GLY GLY C . n 
C 1 233 ARG 233 233 233 ARG ARG C . n 
C 1 234 ASN 234 234 234 ASN ASN C . n 
C 1 235 ASN 235 235 235 ASN ASN C . n 
C 1 236 LEU 236 236 236 LEU LEU C . n 
C 1 237 ASP 237 237 237 ASP ASP C . n 
C 1 238 LEU 238 238 238 LEU LEU C . n 
C 1 239 ALA 239 239 239 ALA ALA C . n 
C 1 240 VAL 240 240 240 VAL VAL C . n 
C 1 241 SER 241 241 241 SER SER C . n 
C 1 242 GLU 242 242 242 GLU GLU C . n 
C 1 243 ASP 243 243 243 ASP ASP C . n 
C 1 244 PHE 244 244 244 PHE PHE C . n 
C 1 245 ASP 245 245 245 ASP ASP C . n 
C 1 246 THR 246 246 246 THR THR C . n 
C 1 247 ALA 247 247 247 ALA ALA C . n 
C 1 248 TYR 248 248 248 TYR TYR C . n 
C 1 249 LEU 249 249 249 LEU LEU C . n 
C 1 250 GLY 250 250 250 GLY GLY C . n 
C 1 251 GLU 251 251 251 GLU GLU C . n 
C 1 252 GLU 252 252 252 GLU GLU C . n 
C 1 253 GLY 253 253 253 GLY GLY C . n 
C 1 254 MET 254 254 254 MET MET C . n 
C 1 255 ASN 255 255 255 ASN ASN C . n 
C 1 256 HIS 256 256 256 HIS HIS C . n 
C 1 257 PRO 257 257 257 PRO PRO C . n 
C 1 258 PHE 258 258 258 PHE PHE C . n 
C 1 259 ARG 259 259 259 ARG ARG C . n 
C 1 260 VAL 260 260 260 VAL VAL C . n 
C 1 261 TYR 261 261 261 TYR TYR C . n 
C 1 262 GLU 262 262 262 GLU GLU C . n 
C 1 263 THR 263 263 263 THR THR C . n 
C 1 264 VAL 264 264 264 VAL VAL C . n 
C 1 265 VAL 265 265 265 VAL VAL C . n 
C 1 266 LEU 266 266 266 LEU LEU C . n 
C 1 267 ARG 267 267 267 ARG ARG C . n 
C 1 268 ILE 268 268 268 ILE ILE C . n 
C 1 269 LYS 269 269 269 LYS LYS C . n 
C 1 270 ARG 270 270 270 ARG ARG C . n 
C 1 271 PRO 271 271 271 PRO PRO C . n 
C 1 272 SER 272 272 272 SER SER C . n 
C 1 273 ALA 273 273 273 ALA ALA C . n 
C 1 274 ILE 274 274 274 ILE ILE C . n 
C 1 275 CYS 275 275 275 CYS CYS C . n 
C 1 276 THR 276 276 276 THR THR C . n 
C 1 277 LEU 277 277 277 LEU LEU C . n 
C 1 278 GLU 278 278 278 GLU GLU C . n 
C 1 279 ASP 279 279 279 ASP ASP C . n 
C 1 280 GLY 280 280 ?   ?   ?   C . n 
C 1 281 GLY 281 281 ?   ?   ?   C . n 
C 1 282 GLU 282 282 ?   ?   ?   C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   GLY 2   2   ?   ?   ?   D . n 
D 1 3   LYS 3   3   ?   ?   ?   D . n 
D 1 4   THR 4   4   ?   ?   ?   D . n 
D 1 5   GLN 5   5   ?   ?   ?   D . n 
D 1 6   LEU 6   6   ?   ?   ?   D . n 
D 1 7   PHE 7   7   ?   ?   ?   D . n 
D 1 8   PRO 8   8   ?   ?   ?   D . n 
D 1 9   ASP 9   9   ?   ?   ?   D . n 
D 1 10  SER 10  10  10  SER SER D . n 
D 1 11  PRO 11  11  11  PRO PRO D . n 
D 1 12  LEU 12  12  12  LEU LEU D . n 
D 1 13  THR 13  13  13  THR THR D . n 
D 1 14  ASP 14  14  14  ASP ASP D . n 
D 1 15  GLN 15  15  15  GLN GLN D . n 
D 1 16  ASP 16  16  16  ASP ASP D . n 
D 1 17  PHE 17  17  17  PHE PHE D . n 
D 1 18  SER 18  18  18  SER SER D . n 
D 1 19  GLN 19  19  19  GLN GLN D . n 
D 1 20  LEU 20  20  20  LEU LEU D . n 
D 1 21  ASP 21  21  21  ASP ASP D . n 
D 1 22  GLN 22  22  22  GLN GLN D . n 
D 1 23  THR 23  23  23  THR THR D . n 
D 1 24  VAL 24  24  24  VAL VAL D . n 
D 1 25  ILE 25  25  25  ILE ILE D . n 
D 1 26  ASP 26  26  26  ASP ASP D . n 
D 1 27  THR 27  27  27  THR THR D . n 
D 1 28  ALA 28  28  28  ALA ALA D . n 
D 1 29  ARG 29  29  29  ARG ARG D . n 
D 1 30  ARG 30  30  30  ARG ARG D . n 
D 1 31  GLN 31  31  31  GLN GLN D . n 
D 1 32  LEU 32  32  32  LEU LEU D . n 
D 1 33  ILE 33  33  33  ILE ILE D . n 
D 1 34  GLY 34  34  34  GLY GLY D . n 
D 1 35  ARG 35  35  35  ARG ARG D . n 
D 1 36  ARG 36  36  36  ARG ARG D . n 
D 1 37  PHE 37  37  37  PHE PHE D . n 
D 1 38  ILE 38  38  38  ILE ILE D . n 
D 1 39  GLU 39  39  39  GLU GLU D . n 
D 1 40  LEU 40  40  40  LEU LEU D . n 
D 1 41  TYR 41  41  41  TYR TYR D . n 
D 1 42  GLY 42  42  42  GLY GLY D . n 
D 1 43  PRO 43  43  43  PRO PRO D . n 
D 1 44  LEU 44  44  44  LEU LEU D . n 
D 1 45  GLY 45  45  45  GLY GLY D . n 
D 1 46  ARG 46  46  46  ARG ARG D . n 
D 1 47  GLY 47  47  47  GLY GLY D . n 
D 1 48  ILE 48  48  48  ILE ILE D . n 
D 1 49  GLN 49  49  49  GLN GLN D . n 
D 1 50  SER 50  50  50  SER SER D . n 
D 1 51  ILE 51  51  51  ILE ILE D . n 
D 1 52  PHE 52  52  52  PHE PHE D . n 
D 1 53  ASN 53  53  53  ASN ASN D . n 
D 1 54  ASP 54  54  54  ASP ASP D . n 
D 1 55  VAL 55  55  55  VAL VAL D . n 
D 1 56  PHE 56  56  56  PHE PHE D . n 
D 1 57  ILE 57  57  57  ILE ILE D . n 
D 1 58  GLU 58  58  58  GLU GLU D . n 
D 1 59  ASN 59  59  ?   ?   ?   D . n 
D 1 60  TYR 60  60  ?   ?   ?   D . n 
D 1 61  GLU 61  61  ?   ?   ?   D . n 
D 1 62  ALA 62  62  ?   ?   ?   D . n 
D 1 63  LYS 63  63  ?   ?   ?   D . n 
D 1 64  MET 64  64  ?   ?   ?   D . n 
D 1 65  ASP 65  65  ?   ?   ?   D . n 
D 1 66  PHE 66  66  ?   ?   ?   D . n 
D 1 67  GLN 67  67  ?   ?   ?   D . n 
D 1 68  GLY 68  68  ?   ?   ?   D . n 
D 1 69  SER 69  69  ?   ?   ?   D . n 
D 1 70  PHE 70  70  ?   ?   ?   D . n 
D 1 71  ASP 71  71  ?   ?   ?   D . n 
D 1 72  THR 72  72  ?   ?   ?   D . n 
D 1 73  ASP 73  73  ?   ?   ?   D . n 
D 1 74  ILE 74  74  ?   ?   ?   D . n 
D 1 75  GLU 75  75  ?   ?   ?   D . n 
D 1 76  THR 76  76  76  THR THR D . n 
D 1 77  SER 77  77  77  SER SER D . n 
D 1 78  LYS 78  78  78  LYS LYS D . n 
D 1 79  ARG 79  79  79  ARG ARG D . n 
D 1 80  VAL 80  80  80  VAL VAL D . n 
D 1 81  ASN 81  81  81  ASN ASN D . n 
D 1 82  TYR 82  82  82  TYR TYR D . n 
D 1 83  THR 83  83  83  THR THR D . n 
D 1 84  ILE 84  84  84  ILE ILE D . n 
D 1 85  PRO 85  85  85  PRO PRO D . n 
D 1 86  LEU 86  86  86  LEU LEU D . n 
D 1 87  LEU 87  87  87  LEU LEU D . n 
D 1 88  TYR 88  88  88  TYR TYR D . n 
D 1 89  LYS 89  89  89  LYS LYS D . n 
D 1 90  ASP 90  90  90  ASP ASP D . n 
D 1 91  PHE 91  91  91  PHE PHE D . n 
D 1 92  VAL 92  92  92  VAL VAL D . n 
D 1 93  LEU 93  93  93  LEU LEU D . n 
D 1 94  TYR 94  94  94  TYR TYR D . n 
D 1 95  TRP 95  95  95  TRP TRP D . n 
D 1 96  ARG 96  96  96  ARG ARG D . n 
D 1 97  ASP 97  97  97  ASP ASP D . n 
D 1 98  LEU 98  98  98  LEU LEU D . n 
D 1 99  GLU 99  99  99  GLU GLU D . n 
D 1 100 GLN 100 100 100 GLN GLN D . n 
D 1 101 ALA 101 101 101 ALA ALA D . n 
D 1 102 LYS 102 102 102 LYS LYS D . n 
D 1 103 VAL 103 103 103 VAL VAL D . n 
D 1 104 LEU 104 104 104 LEU LEU D . n 
D 1 105 ASP 105 105 105 ASP ASP D . n 
D 1 106 ILE 106 106 106 ILE ILE D . n 
D 1 107 PRO 107 107 107 PRO PRO D . n 
D 1 108 ILE 108 108 108 ILE ILE D . n 
D 1 109 ASP 109 109 109 ASP ASP D . n 
D 1 110 PHE 110 110 110 PHE PHE D . n 
D 1 111 SER 111 111 111 SER SER D . n 
D 1 112 ALA 112 112 112 ALA ALA D . n 
D 1 113 ALA 113 113 113 ALA ALA D . n 
D 1 114 ALA 114 114 114 ALA ALA D . n 
D 1 115 ASN 115 115 115 ASN ASN D . n 
D 1 116 ALA 116 116 116 ALA ALA D . n 
D 1 117 ALA 117 117 117 ALA ALA D . n 
D 1 118 ARG 118 118 118 ARG ARG D . n 
D 1 119 ASP 119 119 119 ASP ASP D . n 
D 1 120 VAL 120 120 120 VAL VAL D . n 
D 1 121 ALA 121 121 121 ALA ALA D . n 
D 1 122 ILE 122 122 122 ILE ILE D . n 
D 1 123 LEU 123 123 123 LEU LEU D . n 
D 1 124 GLU 124 124 124 GLU GLU D . n 
D 1 125 ASP 125 125 125 ASP ASP D . n 
D 1 126 GLN 126 126 126 GLN GLN D . n 
D 1 127 MET 127 127 127 MET MET D . n 
D 1 128 ILE 128 128 128 ILE ILE D . n 
D 1 129 PHE 129 129 129 PHE PHE D . n 
D 1 130 TYR 130 130 130 TYR TYR D . n 
D 1 131 GLY 131 131 131 GLY GLY D . n 
D 1 132 SER 132 132 132 SER SER D . n 
D 1 133 LYS 133 133 133 LYS LYS D . n 
D 1 134 GLU 134 134 134 GLU GLU D . n 
D 1 135 PHE 135 135 135 PHE PHE D . n 
D 1 136 ASP 136 136 136 ASP ASP D . n 
D 1 137 ILE 137 137 137 ILE ILE D . n 
D 1 138 PRO 138 138 138 PRO PRO D . n 
D 1 139 GLY 139 139 139 GLY GLY D . n 
D 1 140 LEU 140 140 140 LEU LEU D . n 
D 1 141 MET 141 141 141 MET MET D . n 
D 1 142 ASN 142 142 142 ASN ASN D . n 
D 1 143 VAL 143 143 143 VAL VAL D . n 
D 1 144 LYS 144 144 144 LYS LYS D . n 
D 1 145 GLY 145 145 145 GLY GLY D . n 
D 1 146 ARG 146 146 146 ARG ARG D . n 
D 1 147 SER 147 147 147 SER SER D . n 
D 1 148 THR 148 148 148 THR THR D . n 
D 1 149 HIS 149 149 149 HIS HIS D . n 
D 1 150 LEU 150 150 150 LEU LEU D . n 
D 1 151 ILE 151 151 151 ILE ILE D . n 
D 1 152 GLY 152 152 152 GLY GLY D . n 
D 1 153 ASN 153 153 153 ASN ASN D . n 
D 1 154 TRP 154 154 154 TRP TRP D . n 
D 1 155 TYR 155 155 155 TYR TYR D . n 
D 1 156 GLU 156 156 156 GLU GLU D . n 
D 1 157 SER 157 157 157 SER SER D . n 
D 1 158 GLY 158 158 158 GLY GLY D . n 
D 1 159 ASN 159 159 159 ASN ASN D . n 
D 1 160 ALA 160 160 160 ALA ALA D . n 
D 1 161 PHE 161 161 161 PHE PHE D . n 
D 1 162 GLN 162 162 162 GLN GLN D . n 
D 1 163 ASP 163 163 163 ASP ASP D . n 
D 1 164 VAL 164 164 164 VAL VAL D . n 
D 1 165 VAL 165 165 165 VAL VAL D . n 
D 1 166 GLU 166 166 166 GLU GLU D . n 
D 1 167 ALA 167 167 167 ALA ALA D . n 
D 1 168 ARG 168 168 168 ARG ARG D . n 
D 1 169 ASN 169 169 169 ASN ASN D . n 
D 1 170 LYS 170 170 170 LYS LYS D . n 
D 1 171 LEU 171 171 171 LEU LEU D . n 
D 1 172 LEU 172 172 172 LEU LEU D . n 
D 1 173 GLU 173 173 173 GLU GLU D . n 
D 1 174 MET 174 174 174 MET MET D . n 
D 1 175 LYS 175 175 175 LYS LYS D . n 
D 1 176 HIS 176 176 176 HIS HIS D . n 
D 1 177 ASN 177 177 177 ASN ASN D . n 
D 1 178 GLY 178 178 178 GLY GLY D . n 
D 1 179 PRO 179 179 179 PRO PRO D . n 
D 1 180 PHE 180 180 180 PHE PHE D . n 
D 1 181 ALA 181 181 181 ALA ALA D . n 
D 1 182 LEU 182 182 182 LEU LEU D . n 
D 1 183 VAL 183 183 183 VAL VAL D . n 
D 1 184 LEU 184 184 184 LEU LEU D . n 
D 1 185 SER 185 185 185 SER SER D . n 
D 1 186 PRO 186 186 186 PRO PRO D . n 
D 1 187 GLU 187 187 187 GLU GLU D . n 
D 1 188 LEU 188 188 188 LEU LEU D . n 
D 1 189 TYR 189 189 189 TYR TYR D . n 
D 1 190 SER 190 190 190 SER SER D . n 
D 1 191 LEU 191 191 191 LEU LEU D . n 
D 1 192 LEU 192 192 192 LEU LEU D . n 
D 1 193 HIS 193 193 193 HIS HIS D . n 
D 1 194 ARG 194 194 194 ARG ARG D . n 
D 1 195 VAL 195 195 195 VAL VAL D . n 
D 1 196 HIS 196 196 196 HIS HIS D . n 
D 1 197 LYS 197 197 197 LYS LYS D . n 
D 1 198 ASP 198 198 198 ASP ASP D . n 
D 1 199 THR 199 199 199 THR THR D . n 
D 1 200 ASN 200 200 200 ASN ASN D . n 
D 1 201 VAL 201 201 201 VAL VAL D . n 
D 1 202 LEU 202 202 202 LEU LEU D . n 
D 1 203 GLU 203 203 203 GLU GLU D . n 
D 1 204 ILE 204 204 204 ILE ILE D . n 
D 1 205 GLU 205 205 205 GLU GLU D . n 
D 1 206 HIS 206 206 206 HIS HIS D . n 
D 1 207 VAL 207 207 207 VAL VAL D . n 
D 1 208 ARG 208 208 208 ARG ARG D . n 
D 1 209 GLU 209 209 209 GLU GLU D . n 
D 1 210 LEU 210 210 210 LEU LEU D . n 
D 1 211 VAL 211 211 211 VAL VAL D . n 
D 1 212 THR 212 212 212 THR THR D . n 
D 1 213 ASP 213 213 213 ASP ASP D . n 
D 1 214 GLY 214 214 214 GLY GLY D . n 
D 1 215 VAL 215 215 215 VAL VAL D . n 
D 1 216 PHE 216 216 216 PHE PHE D . n 
D 1 217 GLN 217 217 217 GLN GLN D . n 
D 1 218 THR 218 218 218 THR THR D . n 
D 1 219 PRO 219 219 219 PRO PRO D . n 
D 1 220 VAL 220 220 220 VAL VAL D . n 
D 1 221 LEU 221 221 221 LEU LEU D . n 
D 1 222 LYS 222 222 222 LYS LYS D . n 
D 1 223 GLY 223 223 223 GLY GLY D . n 
D 1 224 LYS 224 224 224 LYS LYS D . n 
D 1 225 THR 225 225 225 THR THR D . n 
D 1 226 GLY 226 226 226 GLY GLY D . n 
D 1 227 VAL 227 227 227 VAL VAL D . n 
D 1 228 LEU 228 228 228 LEU LEU D . n 
D 1 229 VAL 229 229 229 VAL VAL D . n 
D 1 230 ASN 230 230 230 ASN ASN D . n 
D 1 231 THR 231 231 231 THR THR D . n 
D 1 232 GLY 232 232 232 GLY GLY D . n 
D 1 233 ARG 233 233 233 ARG ARG D . n 
D 1 234 ASN 234 234 234 ASN ASN D . n 
D 1 235 ASN 235 235 235 ASN ASN D . n 
D 1 236 LEU 236 236 236 LEU LEU D . n 
D 1 237 ASP 237 237 237 ASP ASP D . n 
D 1 238 LEU 238 238 238 LEU LEU D . n 
D 1 239 ALA 239 239 239 ALA ALA D . n 
D 1 240 VAL 240 240 240 VAL VAL D . n 
D 1 241 SER 241 241 241 SER SER D . n 
D 1 242 GLU 242 242 242 GLU GLU D . n 
D 1 243 ASP 243 243 243 ASP ASP D . n 
D 1 244 PHE 244 244 244 PHE PHE D . n 
D 1 245 ASP 245 245 245 ASP ASP D . n 
D 1 246 THR 246 246 246 THR THR D . n 
D 1 247 ALA 247 247 247 ALA ALA D . n 
D 1 248 TYR 248 248 248 TYR TYR D . n 
D 1 249 LEU 249 249 249 LEU LEU D . n 
D 1 250 GLY 250 250 250 GLY GLY D . n 
D 1 251 GLU 251 251 251 GLU GLU D . n 
D 1 252 GLU 252 252 252 GLU GLU D . n 
D 1 253 GLY 253 253 253 GLY GLY D . n 
D 1 254 MET 254 254 254 MET MET D . n 
D 1 255 ASN 255 255 255 ASN ASN D . n 
D 1 256 HIS 256 256 256 HIS HIS D . n 
D 1 257 PRO 257 257 257 PRO PRO D . n 
D 1 258 PHE 258 258 258 PHE PHE D . n 
D 1 259 ARG 259 259 259 ARG ARG D . n 
D 1 260 VAL 260 260 260 VAL VAL D . n 
D 1 261 TYR 261 261 261 TYR TYR D . n 
D 1 262 GLU 262 262 262 GLU GLU D . n 
D 1 263 THR 263 263 263 THR THR D . n 
D 1 264 VAL 264 264 264 VAL VAL D . n 
D 1 265 VAL 265 265 265 VAL VAL D . n 
D 1 266 LEU 266 266 266 LEU LEU D . n 
D 1 267 ARG 267 267 267 ARG ARG D . n 
D 1 268 ILE 268 268 268 ILE ILE D . n 
D 1 269 LYS 269 269 269 LYS LYS D . n 
D 1 270 ARG 270 270 270 ARG ARG D . n 
D 1 271 PRO 271 271 271 PRO PRO D . n 
D 1 272 SER 272 272 272 SER SER D . n 
D 1 273 ALA 273 273 273 ALA ALA D . n 
D 1 274 ILE 274 274 274 ILE ILE D . n 
D 1 275 CYS 275 275 275 CYS CYS D . n 
D 1 276 THR 276 276 276 THR THR D . n 
D 1 277 LEU 277 277 277 LEU LEU D . n 
D 1 278 GLU 278 278 278 GLU GLU D . n 
D 1 279 ASP 279 279 279 ASP ASP D . n 
D 1 280 GLY 280 280 ?   ?   ?   D . n 
D 1 281 GLY 281 281 ?   ?   ?   D . n 
D 1 282 GLU 282 282 ?   ?   ?   D . n 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9FY6 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9FY6 
_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                   9FY6 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_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                               117.89 
_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                                 9FY6 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_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                            . 
_refine.ls_d_res_low                             ? 
_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                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_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                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.0024 ? 8678  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.4506 ? 11763 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 0.0416 ? 1323  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.0027 ? 1536  ? f_plane_restr      ? ? 
'ELECTRON MICROSCOPY' ? 4.1298 ? 1167  ? f_dihedral_angle_d ? ? 
# 
_struct.entry_id                     9FY6 
_struct.title                        'Single particle cryo-EM reconstruction of Bacillus Methanolicus encapsulin nano compartment' 
_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        9FY6 
_struct_keywords.text            'Encapsulin, nanocompartment, HK97, STRUCTURAL PROTEIN' 
_struct_keywords.pdbx_keywords   'STRUCTURAL 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 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    I3E3I1_BACMM 
_struct_ref.pdbx_db_accession          I3E3I1 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MGKTQLFPDSPLTDQDFSQLDQTVIDTARRQLIGRRFIELYGPLGRGIQSIFNDVFIENYEAKMDFQGSFDTDIETSKRV
NYTIPLLYKDFVLYWRDLEQAKVLDIPIDFSAAANAARDVAILEDQMIFYGSKEFDIPGLMNVKGRSTHLIGNWYESGNA
FQDVVEARNKLLEMKHNGPFALVLSPELYSLLHRVHKDTNVLEIEHVRELVTDGVFQTPVLKGKTGVLVNTGRNNLDLAV
SEDFDTAYLGEEGMNHPFRVYETVVLRIKRPSAICTLEDGGE
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9FY6 A 1 ? 282 ? I3E3I1 1 ? 282 ? 1 282 
2 1 9FY6 B 1 ? 282 ? I3E3I1 1 ? 282 ? 1 282 
3 1 9FY6 C 1 ? 282 ? I3E3I1 1 ? 282 ? 1 282 
4 1 9FY6 D 1 ? 282 ? I3E3I1 1 ? 282 ? 1 282 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   240-meric 
_pdbx_struct_assembly.oligomeric_count     240 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   
;1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22,23,24,25,26,27,28,29,30,31,32,33,34,35,36,37,38,39,40,41,42,43,44,45,46,47,48,49,50,51,52,53,54,55,56,57,58,59,60
;
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                
;rota_matrix 1 0 0
rota_matrix 0 1 0
rota_matrix 0 0 1

tran_orth 0 0 0
rota_matrix 0.309 0.809 0.5
rota_matrix -0.809 0.5 -0.309

rota_matrix -0.5 -0.309 0.809
tran_orth -237.6284 622.1406 384.5119
rota_matrix -0.809 0.5 0.309

rota_matrix -0.5 -0.309 -0.809
rota_matrix -0.309 -0.809 0.5
tran_orth 384.5122 1006.6524 622.1407

rota_matrix -0.809 -0.5 -0.309
rota_matrix 0.5 -0.309 -0.809
rota_matrix 0.309 -0.809 0.5

tran_orth 1006.6526 622.14 384.5126
rota_matrix 0.309 -0.809 -0.5
rota_matrix 0.809 0.5 -0.309

rota_matrix 0.5 -0.309 0.809
tran_orth 769.0241 -0.0004 0.0004
rota_matrix -1 0 0

rota_matrix 0 -1 0
rota_matrix 0 0 1
tran_orth 769.024 769.024 0

rota_matrix -0.309 -0.809 0.5
rota_matrix 0.809 -0.5 -0.309
rota_matrix 0.5 0.309 0.809

tran_orth 622.1407 384.5124 -237.6283
rota_matrix 0.809 -0.5 0.309
rota_matrix 0.5 0.309 -0.809

rota_matrix 0.309 0.809 0.5
tran_orth 146.8843 384.5124 -237.6287
rota_matrix 0.809 0.5 -0.309

rota_matrix -0.5 0.309 -0.809
rota_matrix -0.309 0.809 0.5
tran_orth 0.0007 769.0241 -0.0006

rota_matrix -0.309 0.809 -0.5
rota_matrix -0.809 -0.5 -0.309
rota_matrix -0.5 0.309 0.809

tran_orth 384.5123 1006.6523 146.8832
rota_matrix -1 0 0
rota_matrix 0 1 0

rota_matrix 0 0 -1
tran_orth 769.023 -0.001 769.024
rota_matrix -0.309 0.809 -0.5

rota_matrix 0.809 0.5 0.309
rota_matrix 0.5 -0.309 -0.809
tran_orth 384.5106 -237.6283 622.1409

rota_matrix 0.809 0.5 -0.309
rota_matrix 0.5 -0.309 0.809
rota_matrix 0.309 -0.809 -0.5

tran_orth -0.0004 0.0009 769.0246
rota_matrix 0.809 -0.5 0.309
rota_matrix -0.5 -0.309 0.809

rota_matrix -0.309 -0.809 -0.5
tran_orth 146.8843 384.5122 1006.6527
rota_matrix -0.309 -0.809 0.5

rota_matrix -0.809 0.5 0.309
rota_matrix -0.5 -0.309 -0.809
tran_orth 622.1407 384.511 1006.6524

rota_matrix 1 0 0
rota_matrix 0 -1 0
rota_matrix 0 0 -1

tran_orth 0.001 769.0251 769.024
rota_matrix 0.309 -0.809 -0.5
rota_matrix -0.809 -0.5 0.309

rota_matrix -0.5 0.309 -0.809
tran_orth 769.0251 769.0234 769.0236
rota_matrix -0.809 -0.5 -0.309

rota_matrix -0.5 0.309 0.809
rota_matrix -0.309 0.809 -0.5
tran_orth 1006.652 146.8824 384.5115

rota_matrix -0.809 0.5 0.309
rota_matrix 0.5 0.309 0.809
rota_matrix 0.309 0.809 -0.5

tran_orth 384.5105 -237.6283 146.8833
rota_matrix 0.309 0.809 0.5
rota_matrix 0.809 -0.5 0.309

rota_matrix 0.5 0.309 -0.809
tran_orth -237.629 146.8851 384.5121
rota_matrix 0 1 0

rota_matrix 0 0 -1
rota_matrix -1 0 0
tran_orth 0 769.0246 769.0235

rota_matrix -0.5 0.309 -0.809
rota_matrix 0.309 -0.809 -0.5
rota_matrix -0.809 -0.5 0.309

tran_orth 769.0241 769.0241 769.0239
rota_matrix -0.309 -0.809 -0.5
rota_matrix 0.809 -0.5 0.309

rota_matrix -0.5 -0.309 0.809
tran_orth 1006.6524 146.8834 384.5119
rota_matrix 0.309 -0.809 0.5

rota_matrix 0.809 0.5 0.309
rota_matrix -0.5 0.309 0.809
tran_orth 384.5118 -237.6283 146.8832

rota_matrix 0.5 0.309 0.809
rota_matrix 0.309 0.809 -0.5
rota_matrix -0.809 0.5 0.309

tran_orth -237.6286 146.8842 384.5114
rota_matrix 0 -1 0
rota_matrix 0 0 1

rota_matrix -1 0 0
tran_orth 769.024 -0.0005 769.0235
rota_matrix -0.5 -0.309 0.809

rota_matrix 0.309 0.809 0.5
rota_matrix -0.809 0.5 -0.309
tran_orth 384.5111 -237.6287 622.1398

rota_matrix -0.309 0.809 0.5
rota_matrix 0.809 0.5 -0.309
rota_matrix -0.5 0.309 -0.809

tran_orth -0.0011 0.0007 769.0236
rota_matrix 0.309 0.809 -0.5
rota_matrix 0.809 -0.5 -0.309

rota_matrix -0.5 -0.309 -0.809
tran_orth 146.8833 384.513 1006.6524
rota_matrix 0.5 -0.309 -0.809

rota_matrix 0.309 -0.809 0.5
rota_matrix -0.809 -0.5 -0.309
tran_orth 622.1409 384.5123 1006.6523

rota_matrix 0 -1 0
rota_matrix 0 0 -1
rota_matrix 1 0 0

tran_orth 769.0251 769.0235 0.0005
rota_matrix 0.5 -0.309 -0.809
rota_matrix -0.309 0.809 -0.5

rota_matrix 0.809 0.5 0.309
tran_orth 622.1409 384.5111 -237.6283
rota_matrix 0.309 0.809 -0.5

rota_matrix -0.809 0.5 0.309
rota_matrix 0.5 0.309 0.809
tran_orth 146.8833 384.5117 -237.6283

rota_matrix -0.309 0.809 0.5
rota_matrix -0.809 -0.5 0.309
rota_matrix 0.5 -0.309 0.809

tran_orth -0.0001 769.0244 0.0004
rota_matrix -0.5 -0.309 0.809
rota_matrix -0.309 -0.809 -0.5

rota_matrix 0.809 -0.5 0.309
tran_orth 384.5128 1006.6527 146.8843
rota_matrix 0 1 0

rota_matrix 0 0 1
rota_matrix 1 0 0
tran_orth -0.001 0.0005 0.0005

rota_matrix 0.5 0.309 0.809
rota_matrix -0.309 -0.809 0.5
rota_matrix 0.809 -0.5 -0.309

tran_orth -237.628 622.1415 384.5127
rota_matrix 0.309 -0.809 0.5
rota_matrix -0.809 -0.5 -0.309

rota_matrix 0.5 -0.309 -0.809
tran_orth 384.5134 1006.6523 622.1409
rota_matrix -0.309 -0.809 -0.5

rota_matrix -0.809 0.5 -0.309
rota_matrix 0.5 0.309 -0.809
tran_orth 1006.653 622.139 384.5121

rota_matrix -0.5 0.309 -0.809
rota_matrix -0.309 0.809 0.5
rota_matrix 0.809 0.5 -0.309

tran_orth 769.0231 -0.0011 0.0002
rota_matrix 0 0 -1
rota_matrix 1 0 0

rota_matrix 0 -1 0
tran_orth 769.0235 0 769.0246
rota_matrix 0.809 -0.5 -0.309

rota_matrix 0.5 0.309 0.809
rota_matrix -0.309 -0.809 0.5
tran_orth 384.5119 -237.6283 622.1407

rota_matrix 0.5 -0.309 0.809
rota_matrix -0.309 0.809 0.5
rota_matrix -0.809 -0.5 0.309

tran_orth -0.0001 -0.0001 769.0239
rota_matrix -0.5 0.309 0.809
rota_matrix -0.309 0.809 -0.5

rota_matrix -0.809 -0.5 -0.309
tran_orth 146.8832 384.5118 1006.6523
rota_matrix -0.809 0.5 -0.309

rota_matrix 0.5 0.309 -0.809
rota_matrix -0.309 -0.809 -0.5
tran_orth 622.1398 384.5118 1006.6527

rota_matrix 0 0 1
rota_matrix -1 0 0
rota_matrix 0 -1 0

tran_orth 0.0005 769.024 769.0246
rota_matrix -0.809 -0.5 0.309
rota_matrix -0.5 0.309 -0.809

rota_matrix 0.309 -0.809 -0.5
tran_orth 769.0244 769.0231 769.0246
rota_matrix -0.5 -0.309 -0.809

rota_matrix 0.309 0.809 -0.5
rota_matrix 0.809 -0.5 -0.309
tran_orth 1006.6521 146.8825 384.5127

rota_matrix 0.5 0.309 -0.809
rota_matrix 0.309 0.809 0.5
rota_matrix 0.809 -0.5 0.309

tran_orth 384.5113 -237.6287 146.8843
rota_matrix 0.809 0.5 0.309
rota_matrix -0.5 0.309 0.809

rota_matrix 0.309 -0.809 0.5
tran_orth -237.6286 146.884 384.5126
rota_matrix 0 0 1

rota_matrix 1 0 0
rota_matrix 0 1 0
tran_orth -0.0005 0.001 -0.0005

rota_matrix 0.809 0.5 0.309
rota_matrix 0.5 -0.309 -0.809
rota_matrix -0.309 0.809 -0.5

tran_orth -237.628 622.1417 384.5115
rota_matrix 0.5 0.309 -0.809
rota_matrix -0.309 -0.809 -0.5

rota_matrix -0.809 0.5 -0.309
tran_orth 384.5129 1006.6527 622.1398
rota_matrix -0.5 -0.309 -0.809

rota_matrix -0.309 -0.809 0.5
rota_matrix -0.809 0.5 0.309
tran_orth 1006.6527 622.1399 384.5114

rota_matrix -0.809 -0.5 0.309
rota_matrix 0.5 -0.309 0.809
rota_matrix -0.309 0.809 0.5

tran_orth 769.0234 -0.0001 -0.0006
rota_matrix 0 0 -1
rota_matrix -1 0 0

rota_matrix 0 1 0
tran_orth 769.0246 769.023 -0.0005
rota_matrix -0.809 0.5 -0.309

rota_matrix -0.5 -0.309 0.809
rota_matrix 0.309 0.809 0.5
tran_orth 622.1398 384.5116 -237.6287

rota_matrix -0.5 0.309 0.809
rota_matrix 0.309 -0.809 0.5
rota_matrix 0.809 0.5 0.309

tran_orth 146.8832 384.5129 -237.6283
rota_matrix 0.5 -0.309 0.809
rota_matrix 0.309 -0.809 -0.5

rota_matrix 0.809 0.5 -0.309
tran_orth 0.0009 769.0251 0.0002
rota_matrix 0.809 -0.5 -0.309

rota_matrix -0.5 -0.309 -0.809
rota_matrix 0.309 0.809 -0.5
tran_orth 384.5135 1006.6524 146.8833
;
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1  'identity operation'       1_555 x,y,z 1.0    0.0    0.0    0.0       0.0    1.0    0.0    0.0       0.0    0.0    1.0    0.0 
2  'point symmetry operation' ?     ?     0.309  0.809  0.5    -237.6284 -0.809 0.5    -0.309 622.1406  -0.5   -0.309 0.809  
384.5119  
3  'point symmetry operation' ?     ?     -0.809 0.5    0.309  384.5122  -0.5   -0.309 -0.809 1006.6524 -0.309 -0.809 0.5    
622.1407  
4  'point symmetry operation' ?     ?     -0.809 -0.5   -0.309 1006.6526 0.5    -0.309 -0.809 622.14    0.309  -0.809 0.5    
384.5126  
5  'point symmetry operation' ?     ?     0.309  -0.809 -0.5   769.0241  0.809  0.5    -0.309 -0.0004   0.5    -0.309 0.809  
0.0004    
6  'point symmetry operation' ?     ?     -1.0   0.0    0.0    769.024   0.0    -1.0   0.0    769.024   0.0    0.0    1.0    0.0 
7  'point symmetry operation' ?     ?     -0.309 -0.809 0.5    622.1407  0.809  -0.5   -0.309 384.5124  0.5    0.309  0.809  
-237.6283 
8  'point symmetry operation' ?     ?     0.809  -0.5   0.309  146.8843  0.5    0.309  -0.809 384.5124  0.309  0.809  0.5    
-237.6287 
9  'point symmetry operation' ?     ?     0.809  0.5    -0.309 0.0007    -0.5   0.309  -0.809 769.0241  -0.309 0.809  0.5    
-0.0006   
10 'point symmetry operation' ?     ?     -0.309 0.809  -0.5   384.5123  -0.809 -0.5   -0.309 1006.6523 -0.5   0.309  0.809  
146.8832  
11 'point symmetry operation' ?     ?     -1.0   0.0    0.0    769.023   0.0    1.0    0.0    -0.001    0.0    0.0    -1.0   
769.024   
12 'point symmetry operation' ?     ?     -0.309 0.809  -0.5   384.5106  0.809  0.5    0.309  -237.6283 0.5    -0.309 -0.809 
622.1409  
13 'point symmetry operation' ?     ?     0.809  0.5    -0.309 -0.0004   0.5    -0.309 0.809  0.0009    0.309  -0.809 -0.5   
769.0246  
14 'point symmetry operation' ?     ?     0.809  -0.5   0.309  146.8843  -0.5   -0.309 0.809  384.5122  -0.309 -0.809 -0.5   
1006.6527 
15 'point symmetry operation' ?     ?     -0.309 -0.809 0.5    622.1407  -0.809 0.5    0.309  384.511   -0.5   -0.309 -0.809 
1006.6524 
16 'point symmetry operation' ?     ?     1.0    0.0    0.0    0.001     0.0    -1.0   0.0    769.0251  0.0    0.0    -1.0   
769.024   
17 'point symmetry operation' ?     ?     0.309  -0.809 -0.5   769.0251  -0.809 -0.5   0.309  769.0234  -0.5   0.309  -0.809 
769.0236  
18 'point symmetry operation' ?     ?     -0.809 -0.5   -0.309 1006.652  -0.5   0.309  0.809  146.8824  -0.309 0.809  -0.5   
384.5115  
19 'point symmetry operation' ?     ?     -0.809 0.5    0.309  384.5105  0.5    0.309  0.809  -237.6283 0.309  0.809  -0.5   
146.8833  
20 'point symmetry operation' ?     ?     0.309  0.809  0.5    -237.629  0.809  -0.5   0.309  146.8851  0.5    0.309  -0.809 
384.5121  
21 'point symmetry operation' ?     ?     0.0    1.0    0.0    0.0       0.0    0.0    -1.0   769.0246  -1.0   0.0    0.0    
769.0235  
22 'point symmetry operation' ?     ?     -0.5   0.309  -0.809 769.0241  0.309  -0.809 -0.5   769.0241  -0.809 -0.5   0.309  
769.0239  
23 'point symmetry operation' ?     ?     -0.309 -0.809 -0.5   1006.6524 0.809  -0.5   0.309  146.8834  -0.5   -0.309 0.809  
384.5119  
24 'point symmetry operation' ?     ?     0.309  -0.809 0.5    384.5118  0.809  0.5    0.309  -237.6283 -0.5   0.309  0.809  
146.8832  
25 'point symmetry operation' ?     ?     0.5    0.309  0.809  -237.6286 0.309  0.809  -0.5   146.8842  -0.809 0.5    0.309  
384.5114  
26 'point symmetry operation' ?     ?     0.0    -1.0   0.0    769.024   0.0    0.0    1.0    -0.0005   -1.0   0.0    0.0    
769.0235  
27 'point symmetry operation' ?     ?     -0.5   -0.309 0.809  384.5111  0.309  0.809  0.5    -237.6287 -0.809 0.5    -0.309 
622.1398  
28 'point symmetry operation' ?     ?     -0.309 0.809  0.5    -0.0011   0.809  0.5    -0.309 0.0007    -0.5   0.309  -0.809 
769.0236  
29 'point symmetry operation' ?     ?     0.309  0.809  -0.5   146.8833  0.809  -0.5   -0.309 384.513   -0.5   -0.309 -0.809 
1006.6524 
30 'point symmetry operation' ?     ?     0.5    -0.309 -0.809 622.1409  0.309  -0.809 0.5    384.5123  -0.809 -0.5   -0.309 
1006.6523 
31 'point symmetry operation' ?     ?     0.0    -1.0   0.0    769.0251  0.0    0.0    -1.0   769.0235  1.0    0.0    0.0    
0.0005    
32 'point symmetry operation' ?     ?     0.5    -0.309 -0.809 622.1409  -0.309 0.809  -0.5   384.5111  0.809  0.5    0.309  
-237.6283 
33 'point symmetry operation' ?     ?     0.309  0.809  -0.5   146.8833  -0.809 0.5    0.309  384.5117  0.5    0.309  0.809  
-237.6283 
34 'point symmetry operation' ?     ?     -0.309 0.809  0.5    -0.0001   -0.809 -0.5   0.309  769.0244  0.5    -0.309 0.809  
0.0004    
35 'point symmetry operation' ?     ?     -0.5   -0.309 0.809  384.5128  -0.309 -0.809 -0.5   1006.6527 0.809  -0.5   0.309  
146.8843  
36 'point symmetry operation' ?     ?     0.0    1.0    0.0    -0.001    0.0    0.0    1.0    0.0005    1.0    0.0    0.0    
0.0005    
37 'point symmetry operation' ?     ?     0.5    0.309  0.809  -237.628  -0.309 -0.809 0.5    622.1415  0.809  -0.5   -0.309 
384.5127  
38 'point symmetry operation' ?     ?     0.309  -0.809 0.5    384.5134  -0.809 -0.5   -0.309 1006.6523 0.5    -0.309 -0.809 
622.1409  
39 'point symmetry operation' ?     ?     -0.309 -0.809 -0.5   1006.653  -0.809 0.5    -0.309 622.139   0.5    0.309  -0.809 
384.5121  
40 'point symmetry operation' ?     ?     -0.5   0.309  -0.809 769.0231  -0.309 0.809  0.5    -0.0011   0.809  0.5    -0.309 
0.0002    
41 'point symmetry operation' ?     ?     0.0    0.0    -1.0   769.0235  1.0    0.0    0.0    0.0       0.0    -1.0   0.0    
769.0246  
42 'point symmetry operation' ?     ?     0.809  -0.5   -0.309 384.5119  0.5    0.309  0.809  -237.6283 -0.309 -0.809 0.5    
622.1407  
43 'point symmetry operation' ?     ?     0.5    -0.309 0.809  -0.0001   -0.309 0.809  0.5    -0.0001   -0.809 -0.5   0.309  
769.0239  
44 'point symmetry operation' ?     ?     -0.5   0.309  0.809  146.8832  -0.309 0.809  -0.5   384.5118  -0.809 -0.5   -0.309 
1006.6523 
45 'point symmetry operation' ?     ?     -0.809 0.5    -0.309 622.1398  0.5    0.309  -0.809 384.5118  -0.309 -0.809 -0.5   
1006.6527 
46 'point symmetry operation' ?     ?     0.0    0.0    1.0    0.0005    -1.0   0.0    0.0    769.024   0.0    -1.0   0.0    
769.0246  
47 'point symmetry operation' ?     ?     -0.809 -0.5   0.309  769.0244  -0.5   0.309  -0.809 769.0231  0.309  -0.809 -0.5   
769.0246  
48 'point symmetry operation' ?     ?     -0.5   -0.309 -0.809 1006.6521 0.309  0.809  -0.5   146.8825  0.809  -0.5   -0.309 
384.5127  
49 'point symmetry operation' ?     ?     0.5    0.309  -0.809 384.5113  0.309  0.809  0.5    -237.6287 0.809  -0.5   0.309  
146.8843  
50 'point symmetry operation' ?     ?     0.809  0.5    0.309  -237.6286 -0.5   0.309  0.809  146.884   0.309  -0.809 0.5    
384.5126  
51 'point symmetry operation' ?     ?     0.0    0.0    1.0    -0.0005   1.0    0.0    0.0    0.001     0.0    1.0    0.0    
-0.0005   
52 'point symmetry operation' ?     ?     0.809  0.5    0.309  -237.628  0.5    -0.309 -0.809 622.1417  -0.309 0.809  -0.5   
384.5115  
53 'point symmetry operation' ?     ?     0.5    0.309  -0.809 384.5129  -0.309 -0.809 -0.5   1006.6527 -0.809 0.5    -0.309 
622.1398  
54 'point symmetry operation' ?     ?     -0.5   -0.309 -0.809 1006.6527 -0.309 -0.809 0.5    622.1399  -0.809 0.5    0.309  
384.5114  
55 'point symmetry operation' ?     ?     -0.809 -0.5   0.309  769.0234  0.5    -0.309 0.809  -0.0001   -0.309 0.809  0.5    
-0.0006   
56 'point symmetry operation' ?     ?     0.0    0.0    -1.0   769.0246  -1.0   0.0    0.0    769.023   0.0    1.0    0.0    
-0.0005   
57 'point symmetry operation' ?     ?     -0.809 0.5    -0.309 622.1398  -0.5   -0.309 0.809  384.5116  0.309  0.809  0.5    
-237.6287 
58 'point symmetry operation' ?     ?     -0.5   0.309  0.809  146.8832  0.309  -0.809 0.5    384.5129  0.809  0.5    0.309  
-237.6283 
59 'point symmetry operation' ?     ?     0.5    -0.309 0.809  0.0009    0.309  -0.809 -0.5   769.0251  0.809  0.5    -0.309 
0.0002    
60 'point symmetry operation' ?     ?     0.809  -0.5   -0.309 384.5135  -0.5   -0.309 -0.809 1006.6524 0.309  0.809  -0.5   
146.8833  
# 
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 GLY A 2   ? PHE A 7   ? GLY A 2   PHE A 7   1 ? 6  
HELX_P HELX_P2  AA2 THR A 13  ? ARG A 30  ? THR A 13  ARG A 30  1 ? 18 
HELX_P HELX_P3  AA3 ILE A 33  ? PHE A 37  ? ILE A 33  PHE A 37  5 ? 5  
HELX_P HELX_P4  AA4 TYR A 94  ? ASP A 105 ? TYR A 94  ASP A 105 1 ? 12 
HELX_P HELX_P5  AA5 SER A 111 ? GLY A 131 ? SER A 111 GLY A 131 1 ? 21 
HELX_P HELX_P6  AA6 GLY A 158 ? GLU A 173 ? GLY A 158 GLU A 173 1 ? 16 
HELX_P HELX_P7  AA7 SER A 185 ? LEU A 192 ? SER A 185 LEU A 192 1 ? 8  
HELX_P HELX_P8  AA8 GLU A 203 ? VAL A 211 ? GLU A 203 VAL A 211 1 ? 9  
HELX_P HELX_P9  AA9 ARG A 270 ? SER A 272 ? ARG A 270 SER A 272 5 ? 3  
HELX_P HELX_P10 AB1 THR B 13  ? LEU B 32  ? THR B 13  LEU B 32  1 ? 20 
HELX_P HELX_P11 AB2 ILE B 33  ? PHE B 37  ? ILE B 33  PHE B 37  5 ? 5  
HELX_P HELX_P12 AB3 TYR B 94  ? ASP B 105 ? TYR B 94  ASP B 105 1 ? 12 
HELX_P HELX_P13 AB4 SER B 111 ? GLY B 131 ? SER B 111 GLY B 131 1 ? 21 
HELX_P HELX_P14 AB5 GLY B 158 ? MET B 174 ? GLY B 158 MET B 174 1 ? 17 
HELX_P HELX_P15 AB6 SER B 185 ? HIS B 193 ? SER B 185 HIS B 193 1 ? 9  
HELX_P HELX_P16 AB7 LEU B 202 ? VAL B 211 ? LEU B 202 VAL B 211 1 ? 10 
HELX_P HELX_P17 AB8 ARG B 270 ? SER B 272 ? ARG B 270 SER B 272 5 ? 3  
HELX_P HELX_P18 AB9 THR C 13  ? ARG C 30  ? THR C 13  ARG C 30  1 ? 18 
HELX_P HELX_P19 AC1 ILE C 33  ? PHE C 37  ? ILE C 33  PHE C 37  5 ? 5  
HELX_P HELX_P20 AC2 TYR C 94  ? ASP C 105 ? TYR C 94  ASP C 105 1 ? 12 
HELX_P HELX_P21 AC3 PHE C 110 ? GLY C 131 ? PHE C 110 GLY C 131 1 ? 22 
HELX_P HELX_P22 AC4 GLY C 158 ? GLU C 173 ? GLY C 158 GLU C 173 1 ? 16 
HELX_P HELX_P23 AC5 SER C 185 ? LEU C 192 ? SER C 185 LEU C 192 1 ? 8  
HELX_P HELX_P24 AC6 LEU C 202 ? ARG C 208 ? LEU C 202 ARG C 208 1 ? 7  
HELX_P HELX_P25 AC7 ARG C 270 ? SER C 272 ? ARG C 270 SER C 272 5 ? 3  
HELX_P HELX_P26 AC8 THR D 13  ? LEU D 32  ? THR D 13  LEU D 32  1 ? 20 
HELX_P HELX_P27 AC9 ILE D 33  ? PHE D 37  ? ILE D 33  PHE D 37  5 ? 5  
HELX_P HELX_P28 AD1 TYR D 94  ? ASP D 105 ? TYR D 94  ASP D 105 1 ? 12 
HELX_P HELX_P29 AD2 SER D 111 ? GLY D 131 ? SER D 111 GLY D 131 1 ? 21 
HELX_P HELX_P30 AD3 GLY D 158 ? GLU D 173 ? GLY D 158 GLU D 173 1 ? 16 
HELX_P HELX_P31 AD4 SER D 185 ? LEU D 192 ? SER D 185 LEU D 192 1 ? 8  
HELX_P HELX_P32 AD5 LEU D 202 ? VAL D 211 ? LEU D 202 VAL D 211 1 ? 10 
HELX_P HELX_P33 AD6 ARG D 270 ? SER D 272 ? ARG D 270 SER D 272 5 ? 3  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 2 ? 
AA3 ? 5 ? 
AA4 ? 5 ? 
AA5 ? 2 ? 
AA6 ? 4 ? 
AA7 ? 2 ? 
AA8 ? 5 ? 
AA9 ? 2 ? 
AB1 ? 5 ? 
AB2 ? 4 ? 
AB3 ? 2 ? 
AB4 ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? parallel      
AA4 1 2 ? parallel      
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? parallel      
AA5 1 2 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? parallel      
AA9 1 2 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? parallel      
AB2 1 2 ? parallel      
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? parallel      
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LEU A 40  ? TYR A 41  ? LEU A 40  TYR A 41  
AA1 2 LEU A 236 ? TYR A 248 ? LEU A 236 TYR A 248 
AA1 3 HIS A 256 ? ILE A 268 ? HIS A 256 ILE A 268 
AA1 4 LEU A 87  ? LEU A 93  ? LEU A 87  LEU A 93  
AA2 1 SER A 50  ? PHE A 56  ? SER A 50  PHE A 56  
AA2 2 SER A 77  ? THR A 83  ? SER A 77  THR A 83  
AA3 1 LYS A 63  ? ASP A 65  ? LYS A 63  ASP A 65  
AA3 2 LEU C 86  ? LEU C 93  ? LEU C 86  LEU C 93  
AA3 3 HIS C 256 ? ILE C 268 ? HIS C 256 ILE C 268 
AA3 4 LEU C 236 ? TYR C 248 ? LEU C 236 TYR C 248 
AA3 5 LEU C 40  ? PRO C 43  ? LEU C 40  PRO C 43  
AA4 1 SER A 147 ? LEU A 150 ? SER A 147 LEU A 150 
AA4 2 ILE A 274 ? GLU A 278 ? ILE A 274 GLU A 278 
AA4 3 THR A 225 ? ASN A 230 ? THR A 225 ASN A 230 
AA4 4 PHE A 180 ? LEU A 184 ? PHE A 180 LEU A 184 
AA4 5 VAL A 215 ? GLN A 217 ? VAL A 215 GLN A 217 
AA5 1 VAL A 195 ? HIS A 196 ? VAL A 195 HIS A 196 
AA5 2 VAL A 201 ? LEU A 202 ? VAL A 201 LEU A 202 
AA6 1 LEU B 40  ? PRO B 43  ? LEU B 40  PRO B 43  
AA6 2 LEU B 236 ? TYR B 248 ? LEU B 236 TYR B 248 
AA6 3 HIS B 256 ? ILE B 268 ? HIS B 256 ILE B 268 
AA6 4 LEU B 87  ? LEU B 93  ? LEU B 87  LEU B 93  
AA7 1 SER B 50  ? VAL B 55  ? SER B 50  VAL B 55  
AA7 2 LYS B 78  ? THR B 83  ? LYS B 78  THR B 83  
AA8 1 SER B 147 ? LEU B 150 ? SER B 147 LEU B 150 
AA8 2 ILE B 274 ? GLU B 278 ? ILE B 274 GLU B 278 
AA8 3 GLY B 226 ? ASN B 230 ? GLY B 226 ASN B 230 
AA8 4 PHE B 180 ? LEU B 184 ? PHE B 180 LEU B 184 
AA8 5 VAL B 215 ? GLN B 217 ? VAL B 215 GLN B 217 
AA9 1 SER C 50  ? VAL C 55  ? SER C 50  VAL C 55  
AA9 2 LYS C 78  ? THR C 83  ? LYS C 78  THR C 83  
AB1 1 SER C 147 ? LEU C 150 ? SER C 147 LEU C 150 
AB1 2 ILE C 274 ? GLU C 278 ? ILE C 274 GLU C 278 
AB1 3 GLY C 226 ? ASN C 230 ? GLY C 226 ASN C 230 
AB1 4 PHE C 180 ? LEU C 184 ? PHE C 180 LEU C 184 
AB1 5 VAL C 215 ? GLN C 217 ? VAL C 215 GLN C 217 
AB2 1 LEU D 40  ? PRO D 43  ? LEU D 40  PRO D 43  
AB2 2 LEU D 236 ? TYR D 248 ? LEU D 236 TYR D 248 
AB2 3 HIS D 256 ? ILE D 268 ? HIS D 256 ILE D 268 
AB2 4 LEU D 87  ? LEU D 93  ? LEU D 87  LEU D 93  
AB3 1 SER D 50  ? PHE D 56  ? SER D 50  PHE D 56  
AB3 2 SER D 77  ? THR D 83  ? SER D 77  THR D 83  
AB4 1 SER D 147 ? LEU D 150 ? SER D 147 LEU D 150 
AB4 2 ILE D 274 ? GLU D 278 ? ILE D 274 GLU D 278 
AB4 3 GLY D 226 ? ASN D 230 ? GLY D 226 ASN D 230 
AB4 4 PHE D 180 ? LEU D 184 ? PHE D 180 LEU D 184 
AB4 5 VAL D 215 ? GLN D 217 ? VAL D 215 GLN D 217 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N TYR A 41  ? N TYR A 41  O LEU A 238 ? O LEU A 238 
AA1 2 3 N ASP A 237 ? N ASP A 237 O ARG A 267 ? O ARG A 267 
AA1 3 4 O PHE A 258 ? O PHE A 258 N PHE A 91  ? N PHE A 91  
AA2 1 2 N ILE A 51  ? N ILE A 51  O TYR A 82  ? O TYR A 82  
AA3 1 2 N ASP A 65  ? N ASP A 65  O LEU C 86  ? O LEU C 86  
AA3 2 3 N PHE C 91  ? N PHE C 91  O PHE C 258 ? O PHE C 258 
AA3 3 4 O ARG C 267 ? O ARG C 267 N ASP C 237 ? N ASP C 237 
AA3 4 5 O LEU C 238 ? O LEU C 238 N TYR C 41  ? N TYR C 41  
AA4 1 2 N HIS A 149 ? N HIS A 149 O THR A 276 ? O THR A 276 
AA4 2 3 O CYS A 275 ? O CYS A 275 N LEU A 228 ? N LEU A 228 
AA4 3 4 O VAL A 229 ? O VAL A 229 N ALA A 181 ? N ALA A 181 
AA4 4 5 N LEU A 182 ? N LEU A 182 O PHE A 216 ? O PHE A 216 
AA5 1 2 N HIS A 196 ? N HIS A 196 O VAL A 201 ? O VAL A 201 
AA6 1 2 N TYR B 41  ? N TYR B 41  O LEU B 238 ? O LEU B 238 
AA6 2 3 N ALA B 239 ? N ALA B 239 O VAL B 265 ? O VAL B 265 
AA6 3 4 O VAL B 260 ? O VAL B 260 N LYS B 89  ? N LYS B 89  
AA7 1 2 N ILE B 51  ? N ILE B 51  O TYR B 82  ? O TYR B 82  
AA8 1 2 N HIS B 149 ? N HIS B 149 O GLU B 278 ? O GLU B 278 
AA8 2 3 O CYS B 275 ? O CYS B 275 N LEU B 228 ? N LEU B 228 
AA8 3 4 O VAL B 229 ? O VAL B 229 N ALA B 181 ? N ALA B 181 
AA8 4 5 N LEU B 182 ? N LEU B 182 O PHE B 216 ? O PHE B 216 
AA9 1 2 N ILE C 51  ? N ILE C 51  O TYR C 82  ? O TYR C 82  
AB1 1 2 N SER C 147 ? N SER C 147 O THR C 276 ? O THR C 276 
AB1 2 3 O CYS C 275 ? O CYS C 275 N LEU C 228 ? N LEU C 228 
AB1 3 4 O VAL C 227 ? O VAL C 227 N VAL C 183 ? N VAL C 183 
AB1 4 5 N LEU C 182 ? N LEU C 182 O PHE C 216 ? O PHE C 216 
AB2 1 2 N TYR D 41  ? N TYR D 41  O LEU D 238 ? O LEU D 238 
AB2 2 3 N ASP D 237 ? N ASP D 237 O ARG D 267 ? O ARG D 267 
AB2 3 4 O VAL D 260 ? O VAL D 260 N LYS D 89  ? N LYS D 89  
AB3 1 2 N ILE D 51  ? N ILE D 51  O TYR D 82  ? O TYR D 82  
AB4 1 2 N SER D 147 ? N SER D 147 O ILE D 274 ? O ILE D 274 
AB4 2 3 O CYS D 275 ? O CYS D 275 N LEU D 228 ? N LEU D 228 
AB4 3 4 O VAL D 229 ? O VAL D 229 N ALA D 181 ? N ALA D 181 
AB4 4 5 N LEU D 182 ? N LEU D 182 O PHE D 216 ? O PHE D 216 
# 
_pdbx_entry_details.entry_id                   9FY6 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASP A 9   ? ? -97.29  31.47   
2  1 HIS A 193 ? ? -99.36  33.50   
3  1 ASP A 243 ? ? -79.06  -168.80 
4  1 THR B 4   ? ? 67.80   -4.39   
5  1 TYR B 41  ? ? -92.00  50.72   
6  1 ASP B 243 ? ? -78.77  -168.63 
7  1 TYR C 41  ? ? -91.53  50.43   
8  1 ASP C 198 ? ? 69.30   -3.21   
9  1 TYR D 41  ? ? -91.70  50.02   
10 1 GLU D 173 ? ? -82.65  48.46   
11 1 MET D 174 ? ? -141.97 21.61   
12 1 HIS D 193 ? ? -95.77  32.51   
13 1 ASP D 243 ? ? -79.13  -169.24 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9FY6 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9FY6 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'FOURIER SPACE' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     'Homogenous refinement with Ewald sphere correction' 
_em_3d_reconstruction.resolution                  2.82 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               109840 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          1 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            8 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Encapsulin nano compartment' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9FY6 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS GLACIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            200 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             600 
_em_imaging.nominal_defocus_max             1600 
_em_imaging.calibrated_defocus_min          600 
_em_imaging.calibrated_defocus_max          1600 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           190000 
_em_imaging.calibrated_magnification        190000 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             'COMA FREE' 
_em_imaging.c2_aperture_diameter            50.0 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   200 
_em_sample_support.grid_type        'Quantifoil R2/2' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9FY6 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277.15 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9FY6 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9FY6 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        I 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET 1   ? A MET 1   
2  1 Y 1 A GLY 280 ? A GLY 280 
3  1 Y 1 A GLY 281 ? A GLY 281 
4  1 Y 1 A GLU 282 ? A GLU 282 
5  1 Y 1 B MET 1   ? B MET 1   
6  1 Y 1 B GLY 2   ? B GLY 2   
7  1 Y 1 B GLY 280 ? B GLY 280 
8  1 Y 1 B GLY 281 ? B GLY 281 
9  1 Y 1 B GLU 282 ? B GLU 282 
10 1 Y 1 C MET 1   ? C MET 1   
11 1 Y 1 C GLY 2   ? C GLY 2   
12 1 Y 1 C LYS 3   ? C LYS 3   
13 1 Y 1 C THR 4   ? C THR 4   
14 1 Y 1 C GLN 5   ? C GLN 5   
15 1 Y 1 C LEU 6   ? C LEU 6   
16 1 Y 1 C PHE 7   ? C PHE 7   
17 1 Y 1 C PRO 8   ? C PRO 8   
18 1 Y 1 C ASP 9   ? C ASP 9   
19 1 Y 1 C GLU 58  ? C GLU 58  
20 1 Y 1 C ASN 59  ? C ASN 59  
21 1 Y 1 C TYR 60  ? C TYR 60  
22 1 Y 1 C GLU 61  ? C GLU 61  
23 1 Y 1 C ALA 62  ? C ALA 62  
24 1 Y 1 C LYS 63  ? C LYS 63  
25 1 Y 1 C MET 64  ? C MET 64  
26 1 Y 1 C ASP 65  ? C ASP 65  
27 1 Y 1 C PHE 66  ? C PHE 66  
28 1 Y 1 C GLN 67  ? C GLN 67  
29 1 Y 1 C GLY 68  ? C GLY 68  
30 1 Y 1 C SER 69  ? C SER 69  
31 1 Y 1 C PHE 70  ? C PHE 70  
32 1 Y 1 C ASP 71  ? C ASP 71  
33 1 Y 1 C THR 72  ? C THR 72  
34 1 Y 1 C ASP 73  ? C ASP 73  
35 1 Y 1 C ILE 74  ? C ILE 74  
36 1 Y 1 C GLU 75  ? C GLU 75  
37 1 Y 1 C THR 76  ? C THR 76  
38 1 Y 1 C GLY 280 ? C GLY 280 
39 1 Y 1 C GLY 281 ? C GLY 281 
40 1 Y 1 C GLU 282 ? C GLU 282 
41 1 Y 1 D MET 1   ? D MET 1   
42 1 Y 1 D GLY 2   ? D GLY 2   
43 1 Y 1 D LYS 3   ? D LYS 3   
44 1 Y 1 D THR 4   ? D THR 4   
45 1 Y 1 D GLN 5   ? D GLN 5   
46 1 Y 1 D LEU 6   ? D LEU 6   
47 1 Y 1 D PHE 7   ? D PHE 7   
48 1 Y 1 D PRO 8   ? D PRO 8   
49 1 Y 1 D ASP 9   ? D ASP 9   
50 1 Y 1 D ASN 59  ? D ASN 59  
51 1 Y 1 D TYR 60  ? D TYR 60  
52 1 Y 1 D GLU 61  ? D GLU 61  
53 1 Y 1 D ALA 62  ? D ALA 62  
54 1 Y 1 D LYS 63  ? D LYS 63  
55 1 Y 1 D MET 64  ? D MET 64  
56 1 Y 1 D ASP 65  ? D ASP 65  
57 1 Y 1 D PHE 66  ? D PHE 66  
58 1 Y 1 D GLN 67  ? D GLN 67  
59 1 Y 1 D GLY 68  ? D GLY 68  
60 1 Y 1 D SER 69  ? D SER 69  
61 1 Y 1 D PHE 70  ? D PHE 70  
62 1 Y 1 D ASP 71  ? D ASP 71  
63 1 Y 1 D THR 72  ? D THR 72  
64 1 Y 1 D ASP 73  ? D ASP 73  
65 1 Y 1 D ILE 74  ? D ILE 74  
66 1 Y 1 D GLU 75  ? D GLU 75  
67 1 Y 1 D GLY 280 ? D GLY 280 
68 1 Y 1 D GLY 281 ? D GLY 281 
69 1 Y 1 D GLU 282 ? D GLU 282 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-02 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9FY6 
_em_admin.last_update        2025-06-11 
_em_admin.map_release_date   2025-06-11 
_em_admin.title              'Single particle cryo-EM reconstruction of Bacillus Methanolicus encapsulin nano compartment' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 20  mM C8H18N2O4S 1 Hepes             
1 150 mM NaCl       2 'sodium chloride' 
# 
_em_ctf_correction.details                  'Patch CTF in CryoSparc' 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                7.7 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          796606 
_em_entity_assembly_naturalsource.organism             'Bacillus methanolicus MGA3' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          469008 
_em_entity_assembly_recombinant.organism             'Escherichia coli BL21(DE3)' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              'Images subjected to patch motion correction and patch CTF in CryoSPARC' 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               4.17 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     9558 
# 
_em_particle_selection.details                  'Template based picking from initial 2D templates from 6000 particles' 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   1058170 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'MODEL REFINEMENT'              ? 1  ? ? ? PHENIX 1.21.1_5286 
'IMAGE ACQUISITION'             ? 2  1 1 1 ?      ?           
'PARTICLE SELECTION'            ? 3  1 1 1 ?      ?           
'VOLUME SELECTION'              ? 4  1 1 1 ?      ?           
CLASSIFICATION                  ? 5  1 1 1 ?      ?           
MASKING                         ? 6  1 1 1 ?      ?           
RECONSTRUCTION                  ? 7  1 1 1 ?      ?           
'INITIAL EULER ASSIGNMENT'      ? 8  1 1 1 ?      ?           
'FINAL EULER ASSIGNMENT'        ? 9  1 1 1 ?      ?           
'CTF CORRECTION'                ? 10 1 1 1 ?      ?           
'LAYERLINE INDEXING'            ? 11 1 1 1 ?      ?           
'DIFFRACTION INDEXING'          ? 12 1 1 1 ?      ?           
'MODEL FITTING'                 ? 13 1 1 1 ?      ?           
'SERIES ALIGNMENT'              ? 14 1 1 1 ?      ?           
'MOLECULAR REPLACEMENT'         ? 15 1 1 1 ?      ?           
'LATTICE DISTORTION CORRECTION' ? 16 1 1 1 ?      ?           
'SYMMETRY DETERMINATION'        ? 17 1 1 1 ?      ?           
'CRYSTALLOGRAPHY MERGING'       ? 18 1 1 1 ?      ?           
OTHER                           ? 19 1 1 1 ?      ?           
# 
_em_specimen.concentration           3 
_em_specimen.details                 'This sample was monodisperse' 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Biotechnology and Biological Sciences Research Council (BBSRC)' 'United Kingdom' 2306768      1 
'Biotechnology and Biological Sciences Research Council (BBSRC)' 'United Kingdom' BB/N005570/1 2 
'Biotechnology and Biological Sciences Research Council (BBSRC)' 'United Kingdom' 1801041      3 
# 
_atom_sites.entry_id                    9FY6 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1    N N   . GLY A 1 2   ? 490.33293 472.62601 468.96708 1.000 175.15674 ? 2   GLY A N   1 
ATOM 2    C CA  . GLY A 1 2   ? 491.61023 473.24775 469.26191 1.000 173.72202 ? 2   GLY A CA  1 
ATOM 3    C C   . GLY A 1 2   ? 491.58542 474.08780 470.52270 1.000 174.24735 ? 2   GLY A C   1 
ATOM 4    O O   . GLY A 1 2   ? 490.91545 473.74262 471.49559 1.000 174.93899 ? 2   GLY A O   1 
ATOM 5    N N   . LYS A 1 3   ? 492.32229 475.20072 470.50465 1.000 170.14188 ? 3   LYS A N   1 
ATOM 6    C CA  . LYS A 1 3   ? 492.35971 476.08740 471.66081 1.000 167.30759 ? 3   LYS A CA  1 
ATOM 7    C C   . LYS A 1 3   ? 491.02206 476.77031 471.90980 1.000 169.54434 ? 3   LYS A C   1 
ATOM 8    O O   . LYS A 1 3   ? 490.79180 477.26730 473.01732 1.000 166.42731 ? 3   LYS A O   1 
ATOM 9    C CB  . LYS A 1 3   ? 493.45761 477.13595 471.48339 1.000 158.03627 ? 3   LYS A CB  1 
ATOM 10   C CG  . LYS A 1 3   ? 494.86427 476.56371 471.50977 1.000 154.33878 ? 3   LYS A CG  1 
ATOM 11   C CD  . LYS A 1 3   ? 495.47936 476.67004 472.89460 1.000 150.03373 ? 3   LYS A CD  1 
ATOM 12   C CE  . LYS A 1 3   ? 496.57008 477.72675 472.93353 1.000 144.07009 ? 3   LYS A CE  1 
ATOM 13   N NZ  . LYS A 1 3   ? 497.25855 477.76619 474.25232 1.000 138.94347 ? 3   LYS A NZ  1 
ATOM 14   N N   . THR A 1 4   ? 490.14161 476.81175 470.90711 1.000 172.65287 ? 4   THR A N   1 
ATOM 15   C CA  . THR A 1 4   ? 488.81273 477.37753 471.11322 1.000 172.61056 ? 4   THR A CA  1 
ATOM 16   C C   . THR A 1 4   ? 488.01303 476.54970 472.11038 1.000 173.26225 ? 4   THR A C   1 
ATOM 17   O O   . THR A 1 4   ? 487.26532 477.09934 472.92695 1.000 171.35586 ? 4   THR A O   1 
ATOM 18   C CB  . THR A 1 4   ? 488.06910 477.47642 469.78204 1.000 173.93428 ? 4   THR A CB  1 
ATOM 19   O OG1 . THR A 1 4   ? 488.22971 476.25412 469.05171 1.000 175.14945 ? 4   THR A OG1 1 
ATOM 20   C CG2 . THR A 1 4   ? 488.61335 478.63031 468.95525 1.000 166.35134 ? 4   THR A CG2 1 
ATOM 21   N N   . GLN A 1 5   ? 488.15013 475.22318 472.05237 1.000 174.42161 ? 5   GLN A N   1 
ATOM 22   C CA  . GLN A 1 5   ? 487.46523 474.36627 473.01464 1.000 170.80774 ? 5   GLN A CA  1 
ATOM 23   C C   . GLN A 1 5   ? 487.97510 474.61134 474.42833 1.000 168.33084 ? 5   GLN A C   1 
ATOM 24   O O   . GLN A 1 5   ? 487.19689 474.59617 475.38903 1.000 168.81012 ? 5   GLN A O   1 
ATOM 25   C CB  . GLN A 1 5   ? 487.63927 472.89758 472.62936 1.000 168.92467 ? 5   GLN A CB  1 
ATOM 26   C CG  . GLN A 1 5   ? 486.61605 472.38900 471.62750 1.000 173.02574 ? 5   GLN A CG  1 
ATOM 27   C CD  . GLN A 1 5   ? 486.60814 473.19179 470.34269 1.000 180.06360 ? 5   GLN A CD  1 
ATOM 28   O OE1 . GLN A 1 5   ? 487.65720 473.45286 469.75413 1.000 181.44015 ? 5   GLN A OE1 1 
ATOM 29   N NE2 . GLN A 1 5   ? 485.42136 473.59049 469.90138 1.000 183.53453 ? 5   GLN A NE2 1 
ATOM 30   N N   . LEU A 1 6   ? 489.28344 474.83072 474.57514 1.000 166.60174 ? 6   LEU A N   1 
ATOM 31   C CA  . LEU A 1 6   ? 489.84782 475.09936 475.89352 1.000 163.17166 ? 6   LEU A CA  1 
ATOM 32   C C   . LEU A 1 6   ? 489.29261 476.39036 476.48074 1.000 163.01835 ? 6   LEU A C   1 
ATOM 33   O O   . LEU A 1 6   ? 488.99591 476.45906 477.67903 1.000 164.29437 ? 6   LEU A O   1 
ATOM 34   C CB  . LEU A 1 6   ? 491.37247 475.16253 475.80815 1.000 160.09777 ? 6   LEU A CB  1 
ATOM 35   C CG  . LEU A 1 6   ? 492.14447 473.91172 476.23273 1.000 157.83367 ? 6   LEU A CG  1 
ATOM 36   C CD1 . LEU A 1 6   ? 492.18339 473.79815 477.74802 1.000 156.23293 ? 6   LEU A CD1 1 
ATOM 37   C CD2 . LEU A 1 6   ? 491.54343 472.65982 475.61182 1.000 156.27280 ? 6   LEU A CD2 1 
ATOM 38   N N   . PHE A 1 7   ? 489.14525 477.42413 475.65487 1.000 163.00057 ? 7   PHE A N   1 
ATOM 39   C CA  . PHE A 1 7   ? 488.64103 478.72622 476.08917 1.000 163.05705 ? 7   PHE A CA  1 
ATOM 40   C C   . PHE A 1 7   ? 487.49895 479.13725 475.17065 1.000 166.35165 ? 7   PHE A C   1 
ATOM 41   O O   . PHE A 1 7   ? 487.68264 479.95100 474.25524 1.000 166.98894 ? 7   PHE A O   1 
ATOM 42   C CB  . PHE A 1 7   ? 489.75253 479.77582 476.09476 1.000 155.83469 ? 7   PHE A CB  1 
ATOM 43   C CG  . PHE A 1 7   ? 491.05682 479.27367 476.64209 1.000 149.37089 ? 7   PHE A CG  1 
ATOM 44   C CD1 . PHE A 1 7   ? 491.27326 479.21522 478.00748 1.000 142.83884 ? 7   PHE A CD1 1 
ATOM 45   C CD2 . PHE A 1 7   ? 492.06752 478.86219 475.79101 1.000 150.27760 ? 7   PHE A CD2 1 
ATOM 46   C CE1 . PHE A 1 7   ? 492.47266 478.75532 478.51338 1.000 139.61275 ? 7   PHE A CE1 1 
ATOM 47   C CE2 . PHE A 1 7   ? 493.26881 478.40132 476.29158 1.000 143.85802 ? 7   PHE A CE2 1 
ATOM 48   C CZ  . PHE A 1 7   ? 493.47137 478.34806 477.65403 1.000 138.37092 ? 7   PHE A CZ  1 
ATOM 49   N N   . PRO A 1 8   ? 486.30150 478.58572 475.38179 1.000 167.32171 ? 8   PRO A N   1 
ATOM 50   C CA  . PRO A 1 8   ? 485.16060 478.96193 474.53088 1.000 167.07013 ? 8   PRO A CA  1 
ATOM 51   C C   . PRO A 1 8   ? 484.75087 480.41671 474.66850 1.000 165.07415 ? 8   PRO A C   1 
ATOM 52   O O   . PRO A 1 8   ? 484.07568 480.94091 473.77431 1.000 161.41239 ? 8   PRO A O   1 
ATOM 53   C CB  . PRO A 1 8   ? 484.04632 478.01798 475.00105 1.000 165.13495 ? 8   PRO A CB  1 
ATOM 54   C CG  . PRO A 1 8   ? 484.42422 477.65767 476.39754 1.000 163.32626 ? 8   PRO A CG  1 
ATOM 55   C CD  . PRO A 1 8   ? 485.92313 477.61828 476.42515 1.000 165.48823 ? 8   PRO A CD  1 
ATOM 56   N N   . ASP A 1 9   ? 485.13403 481.08666 475.75544 1.000 163.89045 ? 9   ASP A N   1 
ATOM 57   C CA  . ASP A 1 9   ? 484.80740 482.48968 475.97429 1.000 161.79530 ? 9   ASP A CA  1 
ATOM 58   C C   . ASP A 1 9   ? 485.94781 483.41635 475.56831 1.000 155.78543 ? 9   ASP A C   1 
ATOM 59   O O   . ASP A 1 9   ? 486.12700 484.48231 476.16691 1.000 154.63113 ? 9   ASP A O   1 
ATOM 60   C CB  . ASP A 1 9   ? 484.42983 482.72187 477.43641 1.000 164.99309 ? 9   ASP A CB  1 
ATOM 61   C CG  . ASP A 1 9   ? 485.53172 482.31454 478.39256 1.000 167.02687 ? 9   ASP A CG  1 
ATOM 62   O OD1 . ASP A 1 9   ? 486.06882 481.19742 478.24008 1.000 167.05742 ? 9   ASP A OD1 1 
ATOM 63   O OD2 . ASP A 1 9   ? 485.86117 483.11083 479.29634 1.000 164.35779 ? 9   ASP A OD2 1 
ATOM 64   N N   . SER A 1 10  ? 486.72580 483.02755 474.56299 1.000 151.45684 ? 10  SER A N   1 
ATOM 65   C CA  . SER A 1 10  ? 487.83227 483.86481 474.12096 1.000 141.12071 ? 10  SER A CA  1 
ATOM 66   C C   . SER A 1 10  ? 487.39508 484.75246 472.95979 1.000 137.44642 ? 10  SER A C   1 
ATOM 67   O O   . SER A 1 10  ? 486.67671 484.29531 472.06597 1.000 138.46210 ? 10  SER A O   1 
ATOM 68   C CB  . SER A 1 10  ? 489.01627 483.00909 473.68716 1.000 143.30138 ? 10  SER A CB  1 
ATOM 69   O OG  . SER A 1 10  ? 488.64985 482.13715 472.63261 1.000 149.02406 ? 10  SER A OG  1 
ATOM 70   N N   . PRO A 1 11  ? 487.80838 486.02127 472.96407 1.000 131.75939 ? 11  PRO A N   1 
ATOM 71   C CA  . PRO A 1 11  ? 487.45052 486.90811 471.84617 1.000 130.89455 ? 11  PRO A CA  1 
ATOM 72   C C   . PRO A 1 11  ? 487.98839 486.43874 470.50827 1.000 138.78439 ? 11  PRO A C   1 
ATOM 73   O O   . PRO A 1 11  ? 487.33974 486.65678 469.47772 1.000 141.46200 ? 11  PRO A O   1 
ATOM 74   C CB  . PRO A 1 11  ? 488.06274 488.25336 472.25998 1.000 121.89573 ? 11  PRO A CB  1 
ATOM 75   C CG  . PRO A 1 11  ? 489.15444 487.89525 473.20966 1.000 121.63651 ? 11  PRO A CG  1 
ATOM 76   C CD  . PRO A 1 11  ? 488.66162 486.69515 473.95575 1.000 126.41120 ? 11  PRO A CD  1 
ATOM 77   N N   . LEU A 1 12  ? 489.15302 485.79685 470.49211 1.000 141.06510 ? 12  LEU A N   1 
ATOM 78   C CA  . LEU A 1 12  ? 489.77724 485.38562 469.24569 1.000 137.70283 ? 12  LEU A CA  1 
ATOM 79   C C   . LEU A 1 12  ? 489.05938 484.16915 468.66465 1.000 139.44375 ? 12  LEU A C   1 
ATOM 80   O O   . LEU A 1 12  ? 488.12755 483.61434 469.25287 1.000 141.92376 ? 12  LEU A O   1 
ATOM 81   C CB  . LEU A 1 12  ? 491.25611 485.08499 469.47091 1.000 134.97691 ? 12  LEU A CB  1 
ATOM 82   C CG  . LEU A 1 12  ? 491.99251 485.99715 470.45113 1.000 129.11418 ? 12  LEU A CG  1 
ATOM 83   C CD1 . LEU A 1 12  ? 493.33509 485.39921 470.82661 1.000 131.84409 ? 12  LEU A CD1 1 
ATOM 84   C CD2 . LEU A 1 12  ? 492.17090 487.38234 469.85806 1.000 128.93626 ? 12  LEU A CD2 1 
ATOM 85   N N   . THR A 1 13  ? 489.50593 483.75523 467.48657 1.000 143.48578 ? 13  THR A N   1 
ATOM 86   C CA  . THR A 1 13  ? 488.99401 482.58283 466.79447 1.000 150.36972 ? 13  THR A CA  1 
ATOM 87   C C   . THR A 1 13  ? 490.13314 481.57202 466.65757 1.000 156.35249 ? 13  THR A C   1 
ATOM 88   O O   . THR A 1 13  ? 491.24172 481.78759 467.15341 1.000 157.22956 ? 13  THR A O   1 
ATOM 89   C CB  . THR A 1 13  ? 488.40698 482.97823 465.43416 1.000 150.17120 ? 13  THR A CB  1 
ATOM 90   O OG1 . THR A 1 13  ? 487.73329 484.23518 465.56228 1.000 146.40290 ? 13  THR A OG1 1 
ATOM 91   C CG2 . THR A 1 13  ? 487.38343 481.95313 464.96167 1.000 152.19525 ? 13  THR A CG2 1 
ATOM 92   N N   . ASP A 1 14  ? 489.85346 480.45255 465.98603 1.000 160.77553 ? 14  ASP A N   1 
ATOM 93   C CA  . ASP A 1 14  ? 490.86786 479.41569 465.82359 1.000 162.81172 ? 14  ASP A CA  1 
ATOM 94   C C   . ASP A 1 14  ? 492.06398 479.92638 465.02964 1.000 159.30262 ? 14  ASP A C   1 
ATOM 95   O O   . ASP A 1 14  ? 493.21608 479.64608 465.38089 1.000 157.65676 ? 14  ASP A O   1 
ATOM 96   C CB  . ASP A 1 14  ? 490.25723 478.19097 465.14562 1.000 167.87576 ? 14  ASP A CB  1 
ATOM 97   C CG  . ASP A 1 14  ? 489.22695 478.56081 464.10075 1.000 171.81151 ? 14  ASP A CG  1 
ATOM 98   O OD1 . ASP A 1 14  ? 489.29272 479.69180 463.57629 1.000 170.55660 ? 14  ASP A OD1 1 
ATOM 99   O OD2 . ASP A 1 14  ? 488.35059 477.72254 463.80443 1.000 178.64114 ? 14  ASP A OD2 1 
ATOM 100  N N   . GLN A 1 15  ? 491.81116 480.67383 463.95262 1.000 157.62415 ? 15  GLN A N   1 
ATOM 101  C CA  . GLN A 1 15  ? 492.90684 481.21450 463.15405 1.000 156.06170 ? 15  GLN A CA  1 
ATOM 102  C C   . GLN A 1 15  ? 493.75073 482.19009 463.96291 1.000 152.07152 ? 15  GLN A C   1 
ATOM 103  O O   . GLN A 1 15  ? 494.98507 482.17377 463.88117 1.000 153.24133 ? 15  GLN A O   1 
ATOM 104  C CB  . GLN A 1 15  ? 492.35634 481.89438 461.90181 1.000 156.10786 ? 15  GLN A CB  1 
ATOM 105  C CG  . GLN A 1 15  ? 491.28565 481.09371 461.18699 1.000 162.47995 ? 15  GLN A CG  1 
ATOM 106  C CD  . GLN A 1 15  ? 491.68552 479.64788 460.98175 1.000 169.91188 ? 15  GLN A CD  1 
ATOM 107  O OE1 . GLN A 1 15  ? 491.10659 478.74088 461.57836 1.000 171.91962 ? 15  GLN A OE1 1 
ATOM 108  N NE2 . GLN A 1 15  ? 492.68271 479.42505 460.13444 1.000 173.91043 ? 15  GLN A NE2 1 
ATOM 109  N N   . ASP A 1 16  ? 493.10106 483.05191 464.74640 1.000 149.73802 ? 16  ASP A N   1 
ATOM 110  C CA  . ASP A 1 16  ? 493.83693 484.00314 465.57110 1.000 149.86743 ? 16  ASP A CA  1 
ATOM 111  C C   . ASP A 1 16  ? 494.67050 483.28797 466.62570 1.000 147.34691 ? 16  ASP A C   1 
ATOM 112  O O   . ASP A 1 16  ? 495.81637 483.67125 466.88745 1.000 146.22161 ? 16  ASP A O   1 
ATOM 113  C CB  . ASP A 1 16  ? 492.86353 484.98101 466.22321 1.000 155.37667 ? 16  ASP A CB  1 
ATOM 114  C CG  . ASP A 1 16  ? 491.77995 485.43921 465.27051 1.000 160.52670 ? 16  ASP A CG  1 
ATOM 115  O OD1 . ASP A 1 16  ? 491.09352 484.57204 464.69209 1.000 161.71799 ? 16  ASP A OD1 1 
ATOM 116  O OD2 . ASP A 1 16  ? 491.60646 486.66300 465.10505 1.000 163.74326 ? 16  ASP A OD2 1 
ATOM 117  N N   . PHE A 1 17  ? 494.11041 482.24644 467.24456 1.000 146.93622 ? 17  PHE A N   1 
ATOM 118  C CA  . PHE A 1 17  ? 494.86801 481.47421 468.22351 1.000 143.64431 ? 17  PHE A CA  1 
ATOM 119  C C   . PHE A 1 17  ? 496.06341 480.78650 467.57772 1.000 145.21797 ? 17  PHE A C   1 
ATOM 120  O O   . PHE A 1 17  ? 497.15529 480.74580 468.15829 1.000 146.54778 ? 17  PHE A O   1 
ATOM 121  C CB  . PHE A 1 17  ? 493.95762 480.45093 468.90011 1.000 144.43451 ? 17  PHE A CB  1 
ATOM 122  C CG  . PHE A 1 17  ? 493.63080 480.78281 470.32573 1.000 143.31963 ? 17  PHE A CG  1 
ATOM 123  C CD1 . PHE A 1 17  ? 494.58009 481.36223 471.14926 1.000 141.82328 ? 17  PHE A CD1 1 
ATOM 124  C CD2 . PHE A 1 17  ? 492.37399 480.52161 470.84131 1.000 148.28158 ? 17  PHE A CD2 1 
ATOM 125  C CE1 . PHE A 1 17  ? 494.28417 481.66974 472.46201 1.000 138.96232 ? 17  PHE A CE1 1 
ATOM 126  C CE2 . PHE A 1 17  ? 492.07190 480.82805 472.15299 1.000 149.22496 ? 17  PHE A CE2 1 
ATOM 127  C CZ  . PHE A 1 17  ? 493.02861 481.40343 472.96407 1.000 141.23769 ? 17  PHE A CZ  1 
ATOM 128  N N   . SER A 1 18  ? 495.87496 480.23501 466.37692 1.000 145.33900 ? 18  SER A N   1 
ATOM 129  C CA  . SER A 1 18  ? 496.98576 479.60472 465.67283 1.000 142.24752 ? 18  SER A CA  1 
ATOM 130  C C   . SER A 1 18  ? 498.07661 480.61695 465.35217 1.000 141.02057 ? 18  SER A C   1 
ATOM 131  O O   . SER A 1 18  ? 499.26861 480.32768 465.50952 1.000 141.49357 ? 18  SER A O   1 
ATOM 132  C CB  . SER A 1 18  ? 496.48390 478.93441 464.39550 1.000 139.65111 ? 18  SER A CB  1 
ATOM 133  O OG  . SER A 1 18  ? 496.66137 479.78384 463.27652 1.000 142.40769 ? 18  SER A OG  1 
ATOM 134  N N   . GLN A 1 19  ? 497.68713 481.81166 464.90214 1.000 140.10609 ? 19  GLN A N   1 
ATOM 135  C CA  . GLN A 1 19  ? 498.67171 482.85000 464.61596 1.000 138.06913 ? 19  GLN A CA  1 
ATOM 136  C C   . GLN A 1 19  ? 499.41389 483.26976 465.87805 1.000 136.32697 ? 19  GLN A C   1 
ATOM 137  O O   . GLN A 1 19  ? 500.62979 483.49248 465.84763 1.000 138.82996 ? 19  GLN A O   1 
ATOM 138  C CB  . GLN A 1 19  ? 497.99237 484.05426 463.96726 1.000 139.94187 ? 19  GLN A CB  1 
ATOM 139  C CG  . GLN A 1 19  ? 497.60041 483.83460 462.51808 1.000 144.66336 ? 19  GLN A CG  1 
ATOM 140  C CD  . GLN A 1 19  ? 496.64315 484.89241 462.00874 1.000 155.01008 ? 19  GLN A CD  1 
ATOM 141  O OE1 . GLN A 1 19  ? 495.76090 484.60949 461.19865 1.000 159.63821 ? 19  GLN A OE1 1 
ATOM 142  N NE2 . GLN A 1 19  ? 496.81296 486.12120 462.48253 1.000 152.92198 ? 19  GLN A NE2 1 
ATOM 143  N N   . LEU A 1 20  ? 498.69658 483.39005 466.99700 1.000 134.32285 ? 20  LEU A N   1 
ATOM 144  C CA  . LEU A 1 20  ? 499.33993 483.75183 468.25583 1.000 131.77740 ? 20  LEU A CA  1 
ATOM 145  C C   . LEU A 1 20  ? 500.33990 482.68771 468.69072 1.000 135.26771 ? 20  LEU A C   1 
ATOM 146  O O   . LEU A 1 20  ? 501.45376 483.00869 469.12548 1.000 137.10630 ? 20  LEU A O   1 
ATOM 147  C CB  . LEU A 1 20  ? 498.28003 483.96900 469.33462 1.000 127.89383 ? 20  LEU A CB  1 
ATOM 148  C CG  . LEU A 1 20  ? 498.77406 484.32953 470.73412 1.000 121.02243 ? 20  LEU A CG  1 
ATOM 149  C CD1 . LEU A 1 20  ? 499.24922 485.76800 470.77223 1.000 121.03778 ? 20  LEU A CD1 1 
ATOM 150  C CD2 . LEU A 1 20  ? 497.67498 484.10282 471.75506 1.000 121.75490 ? 20  LEU A CD2 1 
ATOM 151  N N   . ASP A 1 21  ? 499.96087 481.41298 468.57608 1.000 136.70158 ? 21  ASP A N   1 
ATOM 152  C CA  . ASP A 1 21  ? 500.87817 480.33458 468.92926 1.000 133.85058 ? 21  ASP A CA  1 
ATOM 153  C C   . ASP A 1 21  ? 502.10275 480.33659 468.02426 1.000 133.07864 ? 21  ASP A C   1 
ATOM 154  O O   . ASP A 1 21  ? 503.23148 480.13146 468.49049 1.000 132.46960 ? 21  ASP A O   1 
ATOM 155  C CB  . ASP A 1 21  ? 500.15836 478.98916 468.85428 1.000 139.42333 ? 21  ASP A CB  1 
ATOM 156  C CG  . ASP A 1 21  ? 499.11897 478.82380 469.94360 1.000 149.16886 ? 21  ASP A CG  1 
ATOM 157  O OD1 . ASP A 1 21  ? 499.39315 479.22373 471.09439 1.000 147.30652 ? 21  ASP A OD1 1 
ATOM 158  O OD2 . ASP A 1 21  ? 498.02726 478.29371 469.64972 1.000 155.68255 ? 21  ASP A OD2 1 
ATOM 159  N N   . GLN A 1 22  ? 501.89707 480.56035 466.72380 1.000 133.40165 ? 22  GLN A N   1 
ATOM 160  C CA  . GLN A 1 22  ? 503.01976 480.62555 465.79601 1.000 129.19595 ? 22  GLN A CA  1 
ATOM 161  C C   . GLN A 1 22  ? 503.96133 481.76465 466.15622 1.000 127.78222 ? 22  GLN A C   1 
ATOM 162  O O   . GLN A 1 22  ? 505.18548 481.59285 466.15404 1.000 132.74020 ? 22  GLN A O   1 
ATOM 163  C CB  . GLN A 1 22  ? 502.50667 480.78629 464.36628 1.000 128.48066 ? 22  GLN A CB  1 
ATOM 164  C CG  . GLN A 1 22  ? 503.52698 480.44097 463.30039 1.000 135.23541 ? 22  GLN A CG  1 
ATOM 165  C CD  . GLN A 1 22  ? 504.08259 479.04254 463.46316 1.000 145.06418 ? 22  GLN A CD  1 
ATOM 166  O OE1 . GLN A 1 22  ? 505.29634 478.84637 463.51298 1.000 151.41619 ? 22  GLN A OE1 1 
ATOM 167  N NE2 . GLN A 1 22  ? 503.19431 478.05968 463.54834 1.000 143.05382 ? 22  GLN A NE2 1 
ATOM 168  N N   . THR A 1 23  ? 503.40644 482.93353 466.48045 1.000 126.13385 ? 23  THR A N   1 
ATOM 169  C CA  . THR A 1 23  ? 504.23856 484.06130 466.88253 1.000 125.85435 ? 23  THR A CA  1 
ATOM 170  C C   . THR A 1 23  ? 505.03492 483.73392 468.13732 1.000 126.69623 ? 23  THR A C   1 
ATOM 171  O O   . THR A 1 23  ? 506.23560 484.02421 468.21487 1.000 129.58728 ? 23  THR A O   1 
ATOM 172  C CB  . THR A 1 23  ? 503.36970 485.29792 467.11129 1.000 128.75789 ? 23  THR A CB  1 
ATOM 173  O OG1 . THR A 1 23  ? 502.71011 485.65354 465.89037 1.000 135.24508 ? 23  THR A OG1 1 
ATOM 174  C CG2 . THR A 1 23  ? 504.21649 486.46795 467.58616 1.000 124.06646 ? 23  THR A CG2 1 
ATOM 175  N N   . VAL A 1 24  ? 504.38557 483.11410 469.12490 1.000 127.65395 ? 24  VAL A N   1 
ATOM 176  C CA  . VAL A 1 24  ? 505.06256 482.80767 470.38243 1.000 122.99541 ? 24  VAL A CA  1 
ATOM 177  C C   . VAL A 1 24  ? 506.21023 481.83289 470.14851 1.000 125.94721 ? 24  VAL A C   1 
ATOM 178  O O   . VAL A 1 24  ? 507.33044 482.03895 470.63242 1.000 129.03734 ? 24  VAL A O   1 
ATOM 179  C CB  . VAL A 1 24  ? 504.05908 482.26270 471.41375 1.000 120.05389 ? 24  VAL A CB  1 
ATOM 180  C CG1 . VAL A 1 24  ? 504.79214 481.63512 472.58549 1.000 119.13632 ? 24  VAL A CG1 1 
ATOM 181  C CG2 . VAL A 1 24  ? 503.14456 483.37431 471.89418 1.000 120.37694 ? 24  VAL A CG2 1 
ATOM 182  N N   . ILE A 1 25  ? 505.95582 480.76188 469.39244 1.000 126.60034 ? 25  ILE A N   1 
ATOM 183  C CA  . ILE A 1 25  ? 506.99665 479.75645 469.19512 1.000 125.10250 ? 25  ILE A CA  1 
ATOM 184  C C   . ILE A 1 25  ? 508.13149 480.31315 468.34187 1.000 126.47877 ? 25  ILE A C   1 
ATOM 185  O O   . ILE A 1 25  ? 509.30746 480.01511 468.58552 1.000 128.78947 ? 25  ILE A O   1 
ATOM 186  C CB  . ILE A 1 25  ? 506.40916 478.46140 468.60152 1.000 124.15982 ? 25  ILE A CB  1 
ATOM 187  C CG1 . ILE A 1 25  ? 505.82946 478.69703 467.20767 1.000 131.68151 ? 25  ILE A CG1 1 
ATOM 188  C CG2 . ILE A 1 25  ? 505.35489 477.88162 469.53025 1.000 121.79471 ? 25  ILE A CG2 1 
ATOM 189  C CD1 . ILE A 1 25  ? 505.41505 477.42749 466.50229 1.000 130.96617 ? 25  ILE A CD1 1 
ATOM 190  N N   . ASP A 1 26  ? 507.80925 481.13450 467.33734 1.000 127.43305 ? 26  ASP A N   1 
ATOM 191  C CA  . ASP A 1 26  ? 508.85717 481.72565 466.51363 1.000 126.04614 ? 26  ASP A CA  1 
ATOM 192  C C   . ASP A 1 26  ? 509.72519 482.67860 467.32247 1.000 123.62900 ? 26  ASP A C   1 
ATOM 193  O O   . ASP A 1 26  ? 510.95102 482.69262 467.16492 1.000 127.59742 ? 26  ASP A O   1 
ATOM 194  C CB  . ASP A 1 26  ? 508.24079 482.44300 465.31552 1.000 132.42692 ? 26  ASP A CB  1 
ATOM 195  C CG  . ASP A 1 26  ? 507.66343 481.48125 464.29979 1.000 142.83378 ? 26  ASP A CG  1 
ATOM 196  O OD1 . ASP A 1 26  ? 507.57471 480.27506 464.60983 1.000 142.71608 ? 26  ASP A OD1 1 
ATOM 197  O OD2 . ASP A 1 26  ? 507.29865 481.92875 463.19278 1.000 150.64212 ? 26  ASP A OD2 1 
ATOM 198  N N   . THR A 1 27  ? 509.11176 483.48611 468.19020 1.000 123.32863 ? 27  THR A N   1 
ATOM 199  C CA  . THR A 1 27  ? 509.89698 484.37378 469.03990 1.000 121.81452 ? 27  THR A CA  1 
ATOM 200  C C   . THR A 1 27  ? 510.75639 483.58338 470.01723 1.000 122.52654 ? 27  THR A C   1 
ATOM 201  O O   . THR A 1 27  ? 511.90517 483.95503 470.28289 1.000 120.03510 ? 27  THR A O   1 
ATOM 202  C CB  . THR A 1 27  ? 508.97816 485.33318 469.79224 1.000 122.65968 ? 27  THR A CB  1 
ATOM 203  O OG1 . THR A 1 27  ? 507.97035 485.82636 468.90155 1.000 127.03325 ? 27  THR A OG1 1 
ATOM 204  C CG2 . THR A 1 27  ? 509.77463 486.50232 470.34664 1.000 116.41937 ? 27  THR A CG2 1 
ATOM 205  N N   . ALA A 1 28  ? 510.21499 482.49477 470.56860 1.000 125.74771 ? 28  ALA A N   1 
ATOM 206  C CA  . ALA A 1 28  ? 510.98088 481.68622 471.51105 1.000 121.39833 ? 28  ALA A CA  1 
ATOM 207  C C   . ALA A 1 28  ? 512.17371 481.02081 470.83672 1.000 122.71944 ? 28  ALA A C   1 
ATOM 208  O O   . ALA A 1 28  ? 513.26054 480.94703 471.42114 1.000 123.53888 ? 28  ALA A O   1 
ATOM 209  C CB  . ALA A 1 28  ? 510.07737 480.63753 472.15688 1.000 120.00150 ? 28  ALA A CB  1 
ATOM 210  N N   . ARG A 1 29  ? 511.99002 480.52847 469.60922 1.000 125.88350 ? 29  ARG A N   1 
ATOM 211  C CA  . ARG A 1 29  ? 513.05353 479.78258 468.94259 1.000 122.82253 ? 29  ARG A CA  1 
ATOM 212  C C   . ARG A 1 29  ? 514.28174 480.65070 468.69747 1.000 120.32578 ? 29  ARG A C   1 
ATOM 213  O O   . ARG A 1 29  ? 515.41730 480.19718 468.87889 1.000 119.66755 ? 29  ARG A O   1 
ATOM 214  C CB  . ARG A 1 29  ? 512.53793 479.20292 467.62712 1.000 126.62719 ? 29  ARG A CB  1 
ATOM 215  C CG  . ARG A 1 29  ? 513.61299 478.56043 466.77124 1.000 130.05147 ? 29  ARG A CG  1 
ATOM 216  C CD  . ARG A 1 29  ? 513.20063 478.50422 465.30991 1.000 141.15700 ? 29  ARG A CD  1 
ATOM 217  N NE  . ARG A 1 29  ? 511.76034 478.34597 465.14623 1.000 150.92599 ? 29  ARG A NE  1 
ATOM 218  C CZ  . ARG A 1 29  ? 511.11076 477.19781 465.28275 1.000 158.21009 ? 29  ARG A CZ  1 
ATOM 219  N NH1 . ARG A 1 29  ? 511.74315 476.07819 465.59304 1.000 160.62157 ? 29  ARG A NH1 1 
ATOM 220  N NH2 . ARG A 1 29  ? 509.79335 477.17263 465.10381 1.000 155.04975 ? 29  ARG A NH2 1 
ATOM 221  N N   . ARG A 1 30  ? 514.07744 481.90271 468.28922 1.000 120.90434 ? 30  ARG A N   1 
ATOM 222  C CA  . ARG A 1 30  ? 515.19627 482.76972 467.94263 1.000 119.45849 ? 30  ARG A CA  1 
ATOM 223  C C   . ARG A 1 30  ? 515.96103 483.27988 469.15622 1.000 119.01341 ? 30  ARG A C   1 
ATOM 224  O O   . ARG A 1 30  ? 517.02618 483.88035 468.98194 1.000 117.49771 ? 30  ARG A O   1 
ATOM 225  C CB  . ARG A 1 30  ? 514.70119 483.95780 467.11840 1.000 126.03605 ? 30  ARG A CB  1 
ATOM 226  C CG  . ARG A 1 30  ? 513.91396 483.56911 465.88118 1.000 129.56009 ? 30  ARG A CG  1 
ATOM 227  C CD  . ARG A 1 30  ? 513.80534 484.73557 464.91571 1.000 131.98909 ? 30  ARG A CD  1 
ATOM 228  N NE  . ARG A 1 30  ? 513.74328 486.01352 465.61410 1.000 136.11556 ? 30  ARG A NE  1 
ATOM 229  C CZ  . ARG A 1 30  ? 512.61850 486.64082 465.92863 1.000 141.61335 ? 30  ARG A CZ  1 
ATOM 230  N NH1 . ARG A 1 30  ? 511.43576 486.13689 465.61711 1.000 140.91405 ? 30  ARG A NH1 1 
ATOM 231  N NH2 . ARG A 1 30  ? 512.68192 487.80301 466.57183 1.000 142.54695 ? 30  ARG A NH2 1 
ATOM 232  N N   . GLN A 1 31  ? 515.45637 483.06352 470.37021 1.000 118.21565 ? 31  GLN A N   1 
ATOM 233  C CA  . GLN A 1 31  ? 516.08461 483.60081 471.56768 1.000 115.77637 ? 31  GLN A CA  1 
ATOM 234  C C   . GLN A 1 31  ? 516.68693 482.54021 472.47747 1.000 118.66310 ? 31  GLN A C   1 
ATOM 235  O O   . GLN A 1 31  ? 517.47006 482.88916 473.36715 1.000 119.43969 ? 31  GLN A O   1 
ATOM 236  C CB  . GLN A 1 31  ? 515.07140 484.43036 472.36920 1.000 118.23841 ? 31  GLN A CB  1 
ATOM 237  C CG  . GLN A 1 31  ? 515.04324 485.89939 471.99385 1.000 122.99466 ? 31  GLN A CG  1 
ATOM 238  C CD  . GLN A 1 31  ? 516.09892 486.70252 472.72246 1.000 129.80436 ? 31  GLN A CD  1 
ATOM 239  O OE1 . GLN A 1 31  ? 516.74394 486.20666 473.64506 1.000 132.08003 ? 31  GLN A OE1 1 
ATOM 240  N NE2 . GLN A 1 31  ? 516.28156 487.95136 472.31143 1.000 128.17865 ? 31  GLN A NE2 1 
ATOM 241  N N   . LEU A 1 32  ? 516.35205 481.26762 472.28535 1.000 119.65965 ? 32  LEU A N   1 
ATOM 242  C CA  . LEU A 1 32  ? 516.84493 480.20972 473.15837 1.000 115.67343 ? 32  LEU A CA  1 
ATOM 243  C C   . LEU A 1 32  ? 518.25614 479.81227 472.74453 1.000 116.59948 ? 32  LEU A C   1 
ATOM 244  O O   . LEU A 1 32  ? 518.46556 479.29939 471.64030 1.000 117.91492 ? 32  LEU A O   1 
ATOM 245  C CB  . LEU A 1 32  ? 515.91008 479.00451 473.11367 1.000 116.62052 ? 32  LEU A CB  1 
ATOM 246  C CG  . LEU A 1 32  ? 514.59153 479.16749 473.86904 1.000 118.32613 ? 32  LEU A CG  1 
ATOM 247  C CD1 . LEU A 1 32  ? 513.68348 477.97441 473.62754 1.000 120.54075 ? 32  LEU A CD1 1 
ATOM 248  C CD2 . LEU A 1 32  ? 514.84963 479.36043 475.35336 1.000 112.53585 ? 32  LEU A CD2 1 
ATOM 249  N N   . ILE A 1 33  ? 519.21964 480.04676 473.63044 1.000 115.18613 ? 33  ILE A N   1 
ATOM 250  C CA  . ILE A 1 33  ? 520.61020 479.69886 473.35729 1.000 114.33698 ? 33  ILE A CA  1 
ATOM 251  C C   . ILE A 1 33  ? 520.94381 478.30220 473.86485 1.000 111.36592 ? 33  ILE A C   1 
ATOM 252  O O   . ILE A 1 33  ? 521.60775 477.52692 473.17262 1.000 111.17861 ? 33  ILE A O   1 
ATOM 253  C CB  . ILE A 1 33  ? 521.54329 480.76180 473.97135 1.000 112.74255 ? 33  ILE A CB  1 
ATOM 254  C CG1 . ILE A 1 33  ? 521.59934 482.00041 473.07678 1.000 117.52473 ? 33  ILE A CG1 1 
ATOM 255  C CG2 . ILE A 1 33  ? 522.93858 480.19931 474.18578 1.000 105.87316 ? 33  ILE A CG2 1 
ATOM 256  C CD1 . ILE A 1 33  ? 522.15762 481.73062 471.69880 1.000 113.73711 ? 33  ILE A CD1 1 
ATOM 257  N N   . GLY A 1 34  ? 520.48027 477.95770 475.06734 1.000 110.05735 ? 34  GLY A N   1 
ATOM 258  C CA  . GLY A 1 34  ? 520.81873 476.67768 475.66297 1.000 105.19180 ? 34  GLY A CA  1 
ATOM 259  C C   . GLY A 1 34  ? 520.27549 475.47832 474.91631 1.000 104.61288 ? 34  GLY A C   1 
ATOM 260  O O   . GLY A 1 34  ? 520.84063 474.38585 475.02437 1.000 106.90241 ? 34  GLY A O   1 
ATOM 261  N N   . ARG A 1 35  ? 519.19435 475.65157 474.15844 1.000 104.66309 ? 35  ARG A N   1 
ATOM 262  C CA  . ARG A 1 35  ? 518.60863 474.54046 473.42152 1.000 102.02641 ? 35  ARG A CA  1 
ATOM 263  C C   . ARG A 1 35  ? 519.36215 474.21213 472.14142 1.000 103.52284 ? 35  ARG A C   1 
ATOM 264  O O   . ARG A 1 35  ? 519.02785 473.22100 471.48438 1.000 105.94284 ? 35  ARG A O   1 
ATOM 265  C CB  . ARG A 1 35  ? 517.14703 474.84116 473.08790 1.000 105.76809 ? 35  ARG A CB  1 
ATOM 266  C CG  . ARG A 1 35  ? 516.23797 474.89243 474.29924 1.000 113.20720 ? 35  ARG A CG  1 
ATOM 267  C CD  . ARG A 1 35  ? 514.85834 474.35336 473.97274 1.000 116.80213 ? 35  ARG A CD  1 
ATOM 268  N NE  . ARG A 1 35  ? 513.90162 474.63211 475.03622 1.000 122.83320 ? 35  ARG A NE  1 
ATOM 269  C CZ  . ARG A 1 35  ? 512.60183 474.38536 474.95636 1.000 125.54123 ? 35  ARG A CZ  1 
ATOM 270  N NH1 . ARG A 1 35  ? 512.06549 473.85074 473.87189 1.000 126.03735 ? 35  ARG A NH1 1 
ATOM 271  N NH2 . ARG A 1 35  ? 511.82071 474.68140 475.99080 1.000 124.92410 ? 35  ARG A NH2 1 
ATOM 272  N N   . ARG A 1 36  ? 520.35906 475.01440 471.76899 1.000 104.13348 ? 36  ARG A N   1 
ATOM 273  C CA  . ARG A 1 36  ? 521.11483 474.75876 470.55079 1.000 103.26459 ? 36  ARG A CA  1 
ATOM 274  C C   . ARG A 1 36  ? 522.11772 473.62391 470.70177 1.000 104.79259 ? 36  ARG A C   1 
ATOM 275  O O   . ARG A 1 36  ? 522.53433 473.04799 469.69159 1.000 105.98368 ? 36  ARG A O   1 
ATOM 276  C CB  . ARG A 1 36  ? 521.84299 476.02859 470.10929 1.000 99.51852  ? 36  ARG A CB  1 
ATOM 277  C CG  . ARG A 1 36  ? 520.93523 477.23093 469.94241 1.000 108.97248 ? 36  ARG A CG  1 
ATOM 278  C CD  . ARG A 1 36  ? 520.69158 477.53350 468.47594 1.000 115.85521 ? 36  ARG A CD  1 
ATOM 279  N NE  . ARG A 1 36  ? 521.61698 478.53924 467.96980 1.000 121.69891 ? 36  ARG A NE  1 
ATOM 280  C CZ  . ARG A 1 36  ? 521.45753 479.84662 468.12116 1.000 124.61647 ? 36  ARG A CZ  1 
ATOM 281  N NH1 . ARG A 1 36  ? 520.41178 480.34618 468.75904 1.000 120.24704 ? 36  ARG A NH1 1 
ATOM 282  N NH2 . ARG A 1 36  ? 522.37033 480.67367 467.62011 1.000 123.30155 ? 36  ARG A NH2 1 
ATOM 283  N N   . PHE A 1 37  ? 522.51463 473.28680 471.93217 1.000 104.65647 ? 37  PHE A N   1 
ATOM 284  C CA  . PHE A 1 37  ? 523.50280 472.23346 472.13017 1.000 100.71692 ? 37  PHE A CA  1 
ATOM 285  C C   . PHE A 1 37  ? 523.14352 471.30204 473.28349 1.000 102.40220 ? 37  PHE A C   1 
ATOM 286  O O   . PHE A 1 37  ? 524.01379 470.56939 473.76732 1.000 105.58130 ? 37  PHE A O   1 
ATOM 287  C CB  . PHE A 1 37  ? 524.89414 472.83045 472.36566 1.000 96.30994  ? 37  PHE A CB  1 
ATOM 288  C CG  . PHE A 1 37  ? 525.00833 473.63106 473.63071 1.000 95.06953  ? 37  PHE A CG  1 
ATOM 289  C CD1 . PHE A 1 37  ? 524.55163 474.93556 473.68484 1.000 99.04370  ? 37  PHE A CD1 1 
ATOM 290  C CD2 . PHE A 1 37  ? 525.58511 473.08338 474.76258 1.000 95.76534  ? 37  PHE A CD2 1 
ATOM 291  C CE1 . PHE A 1 37  ? 524.65986 475.67462 474.84537 1.000 101.57420 ? 37  PHE A CE1 1 
ATOM 292  C CE2 . PHE A 1 37  ? 525.69566 473.81804 475.92554 1.000 94.32122  ? 37  PHE A CE2 1 
ATOM 293  C CZ  . PHE A 1 37  ? 525.23256 475.11514 475.96640 1.000 98.13930  ? 37  PHE A CZ  1 
ATOM 294  N N   . ILE A 1 38  ? 521.89290 471.30628 473.73591 1.000 103.07847 ? 38  ILE A N   1 
ATOM 295  C CA  . ILE A 1 38  ? 521.43862 470.42913 474.80706 1.000 100.58034 ? 38  ILE A CA  1 
ATOM 296  C C   . ILE A 1 38  ? 520.21590 469.67001 474.31635 1.000 105.28524 ? 38  ILE A C   1 
ATOM 297  O O   . ILE A 1 38  ? 519.26059 470.27757 473.82152 1.000 108.41143 ? 38  ILE A O   1 
ATOM 298  C CB  . ILE A 1 38  ? 521.11150 471.21317 476.09128 1.000 97.27858  ? 38  ILE A CB  1 
ATOM 299  C CG1 . ILE A 1 38  ? 522.38408 471.81855 476.68211 1.000 94.84792  ? 38  ILE A CG1 1 
ATOM 300  C CG2 . ILE A 1 38  ? 520.43655 470.31215 477.10670 1.000 100.70290 ? 38  ILE A CG2 1 
ATOM 301  C CD1 . ILE A 1 38  ? 522.15591 472.58035 477.96424 1.000 93.41955  ? 38  ILE A CD1 1 
ATOM 302  N N   . GLU A 1 39  ? 520.24677 468.34805 474.45053 1.000 107.95060 ? 39  GLU A N   1 
ATOM 303  C CA  . GLU A 1 39  ? 519.13225 467.52715 474.00946 1.000 111.32179 ? 39  GLU A CA  1 
ATOM 304  C C   . GLU A 1 39  ? 517.97090 467.62929 474.99306 1.000 115.03456 ? 39  GLU A C   1 
ATOM 305  O O   . GLU A 1 39  ? 518.13853 467.97720 476.16463 1.000 115.62638 ? 39  GLU A O   1 
ATOM 306  C CB  . GLU A 1 39  ? 519.56619 466.07009 473.85231 1.000 118.99907 ? 39  GLU A CB  1 
ATOM 307  C CG  . GLU A 1 39  ? 520.58807 465.83803 472.74916 1.000 129.98453 ? 39  GLU A CG  1 
ATOM 308  C CD  . GLU A 1 39  ? 522.00113 466.19783 473.16901 1.000 133.80296 ? 39  GLU A CD  1 
ATOM 309  O OE1 . GLU A 1 39  ? 522.20152 466.55075 474.35060 1.000 127.57913 ? 39  GLU A OE1 1 
ATOM 310  O OE2 . GLU A 1 39  ? 522.91155 466.13013 472.31633 1.000 134.39214 ? 39  GLU A OE2 1 
ATOM 311  N N   . LEU A 1 40  ? 516.77763 467.31673 474.49883 1.000 115.64032 ? 40  LEU A N   1 
ATOM 312  C CA  . LEU A 1 40  ? 515.54615 467.44187 475.26674 1.000 112.75288 ? 40  LEU A CA  1 
ATOM 313  C C   . LEU A 1 40  ? 515.01359 466.05827 475.60604 1.000 120.83320 ? 40  LEU A C   1 
ATOM 314  O O   . LEU A 1 40  ? 514.77645 465.24357 474.70798 1.000 122.72543 ? 40  LEU A O   1 
ATOM 315  C CB  . LEU A 1 40  ? 514.49421 468.23042 474.48780 1.000 107.79650 ? 40  LEU A CB  1 
ATOM 316  C CG  . LEU A 1 40  ? 514.71571 469.73255 474.33424 1.000 113.21210 ? 40  LEU A CG  1 
ATOM 317  C CD1 . LEU A 1 40  ? 513.55898 470.35859 473.57742 1.000 116.54370 ? 40  LEU A CD1 1 
ATOM 318  C CD2 . LEU A 1 40  ? 514.87854 470.37935 475.69392 1.000 110.82124 ? 40  LEU A CD2 1 
ATOM 319  N N   . TYR A 1 41  ? 514.82569 465.79761 476.89606 1.000 122.36068 ? 41  TYR A N   1 
ATOM 320  C CA  . TYR A 1 41  ? 514.06072 464.63193 477.31081 1.000 119.56416 ? 41  TYR A CA  1 
ATOM 321  C C   . TYR A 1 41  ? 512.59925 464.85547 476.94535 1.000 123.66958 ? 41  TYR A C   1 
ATOM 322  O O   . TYR A 1 41  ? 512.02797 465.90281 477.26305 1.000 123.38831 ? 41  TYR A O   1 
ATOM 323  C CB  . TYR A 1 41  ? 514.21864 464.39917 478.81257 1.000 113.39484 ? 41  TYR A CB  1 
ATOM 324  C CG  . TYR A 1 41  ? 513.80808 463.02114 479.28572 1.000 114.62194 ? 41  TYR A CG  1 
ATOM 325  C CD1 . TYR A 1 41  ? 513.46956 462.02314 478.38279 1.000 117.51722 ? 41  TYR A CD1 1 
ATOM 326  C CD2 . TYR A 1 41  ? 513.76222 462.71969 480.63953 1.000 113.60532 ? 41  TYR A CD2 1 
ATOM 327  C CE1 . TYR A 1 41  ? 513.09363 460.76746 478.81465 1.000 117.15515 ? 41  TYR A CE1 1 
ATOM 328  C CE2 . TYR A 1 41  ? 513.38875 461.46736 481.08011 1.000 115.28676 ? 41  TYR A CE2 1 
ATOM 329  C CZ  . TYR A 1 41  ? 513.05537 460.49552 480.16397 1.000 119.92344 ? 41  TYR A CZ  1 
ATOM 330  O OH  . TYR A 1 41  ? 512.68246 459.24590 480.59943 1.000 125.48764 ? 41  TYR A OH  1 
ATOM 331  N N   . GLY A 1 42  ? 512.00241 463.87533 476.26747 1.000 124.92935 ? 42  GLY A N   1 
ATOM 332  C CA  . GLY A 1 42  ? 510.68765 464.01533 475.68336 1.000 124.55947 ? 42  GLY A CA  1 
ATOM 333  C C   . GLY A 1 42  ? 509.64806 464.57376 476.63224 1.000 129.21907 ? 42  GLY A C   1 
ATOM 334  O O   . GLY A 1 42  ? 509.71625 464.37821 477.84958 1.000 132.10021 ? 42  GLY A O   1 
ATOM 335  N N   . PRO A 1 43  ? 508.66537 465.30133 476.08547 1.000 127.20337 ? 43  PRO A N   1 
ATOM 336  C CA  . PRO A 1 43  ? 507.62037 465.89271 476.93293 1.000 123.60398 ? 43  PRO A CA  1 
ATOM 337  C C   . PRO A 1 43  ? 506.88034 464.84489 477.74548 1.000 125.17566 ? 43  PRO A C   1 
ATOM 338  O O   . PRO A 1 43  ? 506.18516 463.98836 477.19095 1.000 124.16380 ? 43  PRO A O   1 
ATOM 339  C CB  . PRO A 1 43  ? 506.69313 466.58006 475.92237 1.000 115.32314 ? 43  PRO A CB  1 
ATOM 340  C CG  . PRO A 1 43  ? 507.54109 466.80159 474.71606 1.000 117.63183 ? 43  PRO A CG  1 
ATOM 341  C CD  . PRO A 1 43  ? 508.48790 465.64310 474.66517 1.000 121.51605 ? 43  PRO A CD  1 
ATOM 342  N N   . LEU A 1 44  ? 507.02643 464.91072 479.06832 1.000 122.91907 ? 44  LEU A N   1 
ATOM 343  C CA  . LEU A 1 44  ? 506.44416 463.89136 479.93288 1.000 123.27976 ? 44  LEU A CA  1 
ATOM 344  C C   . LEU A 1 44  ? 504.93489 464.06527 480.04373 1.000 125.84324 ? 44  LEU A C   1 
ATOM 345  O O   . LEU A 1 44  ? 504.16515 463.15952 479.70419 1.000 128.70894 ? 44  LEU A O   1 
ATOM 346  C CB  . LEU A 1 44  ? 507.10685 463.94401 481.30919 1.000 122.92947 ? 44  LEU A CB  1 
ATOM 347  C CG  . LEU A 1 44  ? 508.62747 464.10795 481.26925 1.000 116.54764 ? 44  LEU A CG  1 
ATOM 348  C CD1 . LEU A 1 44  ? 509.17194 464.47506 482.63863 1.000 118.32242 ? 44  LEU A CD1 1 
ATOM 349  C CD2 . LEU A 1 44  ? 509.28805 462.84407 480.74635 1.000 114.92903 ? 44  LEU A CD2 1 
ATOM 350  N N   . GLY A 1 45  ? 504.49248 465.22613 480.51468 1.000 124.23121 ? 45  GLY A N   1 
ATOM 351  C CA  . GLY A 1 45  ? 503.08812 465.53664 480.64061 1.000 125.08904 ? 45  GLY A CA  1 
ATOM 352  C C   . GLY A 1 45  ? 502.79050 466.17082 481.97639 1.000 128.23479 ? 45  GLY A C   1 
ATOM 353  O O   . GLY A 1 45  ? 503.68688 466.62135 482.69717 1.000 129.41660 ? 45  GLY A O   1 
ATOM 354  N N   . ARG A 1 46  ? 501.50576 466.20948 482.31613 1.000 126.99123 ? 46  ARG A N   1 
ATOM 355  C CA  . ARG A 1 46  ? 501.04732 466.79178 483.56864 1.000 124.58620 ? 46  ARG A CA  1 
ATOM 356  C C   . ARG A 1 46  ? 501.00431 465.78613 484.70958 1.000 125.68197 ? 46  ARG A C   1 
ATOM 357  O O   . ARG A 1 46  ? 500.66152 466.16267 485.83447 1.000 127.05049 ? 46  ARG A O   1 
ATOM 358  C CB  . ARG A 1 46  ? 499.66095 467.41344 483.38206 1.000 125.14241 ? 46  ARG A CB  1 
ATOM 359  C CG  . ARG A 1 46  ? 499.68154 468.91454 483.17203 1.000 131.61232 ? 46  ARG A CG  1 
ATOM 360  C CD  . ARG A 1 46  ? 499.52205 469.26304 481.70418 1.000 137.68069 ? 46  ARG A CD  1 
ATOM 361  N NE  . ARG A 1 46  ? 498.86730 470.55216 481.52165 1.000 147.15844 ? 46  ARG A NE  1 
ATOM 362  C CZ  . ARG A 1 46  ? 497.56838 470.70711 481.30717 1.000 148.94679 ? 46  ARG A CZ  1 
ATOM 363  N NH1 . ARG A 1 46  ? 496.75128 469.66942 481.23614 1.000 150.65049 ? 46  ARG A NH1 1 
ATOM 364  N NH2 . ARG A 1 46  ? 497.07694 471.93391 481.16029 1.000 145.83112 ? 46  ARG A NH2 1 
ATOM 365  N N   . GLY A 1 47  ? 501.34866 464.52817 484.45371 1.000 123.41527 ? 47  GLY A N   1 
ATOM 366  C CA  . GLY A 1 47  ? 501.30095 463.49945 485.46857 1.000 117.09629 ? 47  GLY A CA  1 
ATOM 367  C C   . GLY A 1 47  ? 502.47523 463.46300 486.41354 1.000 114.91427 ? 47  GLY A C   1 
ATOM 368  O O   . GLY A 1 47  ? 502.52380 462.59759 487.29109 1.000 117.39504 ? 47  GLY A O   1 
ATOM 369  N N   . ILE A 1 48  ? 503.43024 464.37612 486.26472 1.000 114.70879 ? 48  ILE A N   1 
ATOM 370  C CA  . ILE A 1 48  ? 504.61291 464.41132 487.11122 1.000 112.85834 ? 48  ILE A CA  1 
ATOM 371  C C   . ILE A 1 48  ? 504.80628 465.82738 487.63331 1.000 114.23817 ? 48  ILE A C   1 
ATOM 372  O O   . ILE A 1 48  ? 504.35293 466.80325 487.02726 1.000 117.98399 ? 48  ILE A O   1 
ATOM 373  C CB  . ILE A 1 48  ? 505.86875 463.92341 486.35309 1.000 110.81194 ? 48  ILE A CB  1 
ATOM 374  C CG1 . ILE A 1 48  ? 506.88329 463.31904 487.32296 1.000 116.56616 ? 48  ILE A CG1 1 
ATOM 375  C CG2 . ILE A 1 48  ? 506.49789 465.05472 485.55601 1.000 110.39993 ? 48  ILE A CG2 1 
ATOM 376  C CD1 . ILE A 1 48  ? 508.01924 462.59926 486.63516 1.000 115.59866 ? 48  ILE A CD1 1 
ATOM 377  N N   . GLN A 1 49  ? 505.46945 465.93216 488.78407 1.000 111.22489 ? 49  GLN A N   1 
ATOM 378  C CA  . GLN A 1 49  ? 505.79655 467.22677 489.36239 1.000 110.20741 ? 49  GLN A CA  1 
ATOM 379  C C   . GLN A 1 49  ? 507.21156 467.29294 489.91438 1.000 107.97972 ? 49  GLN A C   1 
ATOM 380  O O   . GLN A 1 49  ? 507.62123 468.35936 490.38286 1.000 104.20269 ? 49  GLN A O   1 
ATOM 381  C CB  . GLN A 1 49  ? 504.80239 467.58604 490.47687 1.000 113.83703 ? 49  GLN A CB  1 
ATOM 382  C CG  . GLN A 1 49  ? 503.51467 468.21465 489.98061 1.000 118.36468 ? 49  GLN A CG  1 
ATOM 383  C CD  . GLN A 1 49  ? 502.71550 468.85285 491.09656 1.000 127.04903 ? 49  GLN A CD  1 
ATOM 384  O OE1 . GLN A 1 49  ? 503.15482 469.82236 491.71361 1.000 129.71703 ? 49  GLN A OE1 1 
ATOM 385  N NE2 . GLN A 1 49  ? 501.53441 468.31021 491.36319 1.000 130.90794 ? 49  GLN A NE2 1 
ATOM 386  N N   . SER A 1 50  ? 507.96476 466.19735 489.87969 1.000 111.95825 ? 50  SER A N   1 
ATOM 387  C CA  . SER A 1 50  ? 509.34270 466.18751 490.34142 1.000 112.55079 ? 50  SER A CA  1 
ATOM 388  C C   . SER A 1 50  ? 510.10368 465.12966 489.55927 1.000 113.42024 ? 50  SER A C   1 
ATOM 389  O O   . SER A 1 50  ? 509.51553 464.20600 488.99279 1.000 118.98764 ? 50  SER A O   1 
ATOM 390  C CB  . SER A 1 50  ? 509.43510 465.92077 491.84696 1.000 115.02691 ? 50  SER A CB  1 
ATOM 391  O OG  . SER A 1 50  ? 510.71987 466.25356 492.34086 1.000 119.04864 ? 50  SER A OG  1 
ATOM 392  N N   . ILE A 1 51  ? 511.42677 465.27272 489.53683 1.000 109.67736 ? 51  ILE A N   1 
ATOM 393  C CA  . ILE A 1 51  ? 512.28565 464.40023 488.75120 1.000 108.50448 ? 51  ILE A CA  1 
ATOM 394  C C   . ILE A 1 51  ? 513.43817 463.91869 489.62160 1.000 108.65315 ? 51  ILE A C   1 
ATOM 395  O O   . ILE A 1 51  ? 513.73161 464.48249 490.67720 1.000 108.96459 ? 51  ILE A O   1 
ATOM 396  C CB  . ILE A 1 51  ? 512.81265 465.10237 487.48019 1.000 107.52654 ? 51  ILE A CB  1 
ATOM 397  C CG1 . ILE A 1 51  ? 512.99027 464.09323 486.34466 1.000 104.43970 ? 51  ILE A CG1 1 
ATOM 398  C CG2 . ILE A 1 51  ? 514.10909 465.84377 487.76880 1.000 108.99392 ? 51  ILE A CG2 1 
ATOM 399  C CD1 . ILE A 1 51  ? 511.73404 463.32267 486.01453 1.000 98.55104  ? 51  ILE A CD1 1 
ATOM 400  N N   . PHE A 1 52  ? 514.08234 462.84723 489.17017 1.000 107.13548 ? 52  PHE A N   1 
ATOM 401  C CA  . PHE A 1 52  ? 515.20858 462.24983 489.87057 1.000 106.96473 ? 52  PHE A CA  1 
ATOM 402  C C   . PHE A 1 52  ? 516.47118 462.38856 489.03334 1.000 110.11224 ? 52  PHE A C   1 
ATOM 403  O O   . PHE A 1 52  ? 516.45187 462.15821 487.82060 1.000 112.31122 ? 52  PHE A O   1 
ATOM 404  C CB  . PHE A 1 52  ? 514.94480 460.77483 490.17620 1.000 109.55149 ? 52  PHE A CB  1 
ATOM 405  C CG  . PHE A 1 52  ? 514.29705 460.54166 491.50763 1.000 118.66697 ? 52  PHE A CG  1 
ATOM 406  C CD1 . PHE A 1 52  ? 514.96849 460.84079 492.68003 1.000 118.96844 ? 52  PHE A CD1 1 
ATOM 407  C CD2 . PHE A 1 52  ? 513.01574 460.02570 491.58790 1.000 122.37541 ? 52  PHE A CD2 1 
ATOM 408  C CE1 . PHE A 1 52  ? 514.37468 460.62838 493.90739 1.000 120.55233 ? 52  PHE A CE1 1 
ATOM 409  C CE2 . PHE A 1 52  ? 512.41708 459.81128 492.81224 1.000 122.84302 ? 52  PHE A CE2 1 
ATOM 410  C CZ  . PHE A 1 52  ? 513.09759 460.11319 493.97337 1.000 122.25738 ? 52  PHE A CZ  1 
ATOM 411  N N   . ASN A 1 53  ? 517.56729 462.76440 489.68539 1.000 108.94770 ? 53  ASN A N   1 
ATOM 412  C CA  . ASN A 1 53  ? 518.84235 462.96149 489.01355 1.000 107.65525 ? 53  ASN A CA  1 
ATOM 413  C C   . ASN A 1 53  ? 519.91226 462.10591 489.67306 1.000 114.43353 ? 53  ASN A C   1 
ATOM 414  O O   . ASN A 1 53  ? 519.99315 462.03346 490.90285 1.000 118.17690 ? 53  ASN A O   1 
ATOM 415  C CB  . ASN A 1 53  ? 519.26353 464.43292 489.03957 1.000 105.12281 ? 53  ASN A CB  1 
ATOM 416  C CG  . ASN A 1 53  ? 520.49290 464.69912 488.19879 1.000 108.08135 ? 53  ASN A CG  1 
ATOM 417  O OD1 . ASN A 1 53  ? 520.68867 464.08031 487.15422 1.000 108.19935 ? 53  ASN A OD1 1 
ATOM 418  N ND2 . ASN A 1 53  ? 521.33058 465.62380 488.65067 1.000 108.28008 ? 53  ASN A ND2 1 
ATOM 419  N N   . ASP A 1 54  ? 520.73401 461.46397 488.84765 1.000 114.91203 ? 54  ASP A N   1 
ATOM 420  C CA  . ASP A 1 54  ? 521.83491 460.62794 489.30830 1.000 112.34024 ? 54  ASP A CA  1 
ATOM 421  C C   . ASP A 1 54  ? 523.14620 461.32923 488.98707 1.000 107.08713 ? 54  ASP A C   1 
ATOM 422  O O   . ASP A 1 54  ? 523.42482 461.62633 487.82128 1.000 111.10336 ? 54  ASP A O   1 
ATOM 423  C CB  . ASP A 1 54  ? 521.78756 459.24997 488.65073 1.000 119.43905 ? 54  ASP A CB  1 
ATOM 424  C CG  . ASP A 1 54  ? 520.39994 458.64620 488.66694 1.000 130.38222 ? 54  ASP A CG  1 
ATOM 425  O OD1 . ASP A 1 54  ? 519.44165 459.34840 488.28233 1.000 132.80453 ? 54  ASP A OD1 1 
ATOM 426  O OD2 . ASP A 1 54  ? 520.26654 457.46945 489.06202 1.000 133.00375 ? 54  ASP A OD2 1 
ATOM 427  N N   . VAL A 1 55  ? 523.94789 461.58340 490.01501 1.000 102.87780 ? 55  VAL A N   1 
ATOM 428  C CA  . VAL A 1 55  ? 525.21533 462.29049 489.87832 1.000 105.50410 ? 55  VAL A CA  1 
ATOM 429  C C   . VAL A 1 55  ? 526.34032 461.29013 490.09441 1.000 112.33150 ? 55  VAL A C   1 
ATOM 430  O O   . VAL A 1 55  ? 526.37676 460.59977 491.12030 1.000 119.33170 ? 55  VAL A O   1 
ATOM 431  C CB  . VAL A 1 55  ? 525.32102 463.45938 490.86794 1.000 105.76548 ? 55  VAL A CB  1 
ATOM 432  C CG1 . VAL A 1 55  ? 526.70212 464.08569 490.80076 1.000 106.45737 ? 55  VAL A CG1 1 
ATOM 433  C CG2 . VAL A 1 55  ? 524.24722 464.49174 490.58041 1.000 108.01257 ? 55  VAL A CG2 1 
ATOM 434  N N   . PHE A 1 56  ? 527.25005 461.20956 489.12929 1.000 110.72831 ? 56  PHE A N   1 
ATOM 435  C CA  . PHE A 1 56  ? 528.40121 460.32530 489.20607 1.000 110.51728 ? 56  PHE A CA  1 
ATOM 436  C C   . PHE A 1 56  ? 529.63554 461.09947 489.65280 1.000 115.05634 ? 56  PHE A C   1 
ATOM 437  O O   . PHE A 1 56  ? 529.70611 462.32462 489.53969 1.000 116.10337 ? 56  PHE A O   1 
ATOM 438  C CB  . PHE A 1 56  ? 528.66102 459.65919 487.85645 1.000 108.61041 ? 56  PHE A CB  1 
ATOM 439  C CG  . PHE A 1 56  ? 527.57601 458.71902 487.42787 1.000 109.36530 ? 56  PHE A CG  1 
ATOM 440  C CD1 . PHE A 1 56  ? 526.44373 459.19236 486.79149 1.000 109.78467 ? 56  PHE A CD1 1 
ATOM 441  C CD2 . PHE A 1 56  ? 527.68861 457.36124 487.65912 1.000 115.89370 ? 56  PHE A CD2 1 
ATOM 442  C CE1 . PHE A 1 56  ? 525.44399 458.32912 486.39556 1.000 112.25681 ? 56  PHE A CE1 1 
ATOM 443  C CE2 . PHE A 1 56  ? 526.69187 456.49340 487.26506 1.000 115.67612 ? 56  PHE A CE2 1 
ATOM 444  C CZ  . PHE A 1 56  ? 525.56838 456.97813 486.63252 1.000 112.80392 ? 56  PHE A CZ  1 
ATOM 445  N N   . ILE A 1 57  ? 530.61878 460.36371 490.16650 1.000 120.81672 ? 57  ILE A N   1 
ATOM 446  C CA  . ILE A 1 57  ? 531.82195 460.98558 490.70624 1.000 126.70278 ? 57  ILE A CA  1 
ATOM 447  C C   . ILE A 1 57  ? 533.06842 460.31498 490.14215 1.000 128.39273 ? 57  ILE A C   1 
ATOM 448  O O   . ILE A 1 57  ? 534.17689 460.84993 490.25475 1.000 128.26553 ? 57  ILE A O   1 
ATOM 449  C CB  . ILE A 1 57  ? 531.81708 460.93976 492.24538 1.000 126.77280 ? 57  ILE A CB  1 
ATOM 450  C CG1 . ILE A 1 57  ? 532.73593 462.02074 492.81683 1.000 129.65589 ? 57  ILE A CG1 1 
ATOM 451  C CG2 . ILE A 1 57  ? 532.22630 459.56283 492.74278 1.000 124.40612 ? 57  ILE A CG2 1 
ATOM 452  C CD1 . ILE A 1 57  ? 532.35761 463.42288 492.39981 1.000 127.76830 ? 57  ILE A CD1 1 
ATOM 453  N N   . GLU A 1 58  ? 532.90158 459.14687 489.52599 1.000 127.48141 ? 58  GLU A N   1 
ATOM 454  C CA  . GLU A 1 58  ? 534.03020 458.39900 488.99257 1.000 128.40054 ? 58  GLU A CA  1 
ATOM 455  C C   . GLU A 1 58  ? 533.69058 457.88104 487.60292 1.000 129.17476 ? 58  GLU A C   1 
ATOM 456  O O   . GLU A 1 58  ? 532.52248 457.70434 487.24932 1.000 128.09222 ? 58  GLU A O   1 
ATOM 457  C CB  . GLU A 1 58  ? 534.42369 457.23588 489.91218 1.000 134.77294 ? 58  GLU A CB  1 
ATOM 458  C CG  . GLU A 1 58  ? 533.43566 456.08558 489.91432 1.000 142.36309 ? 58  GLU A CG  1 
ATOM 459  C CD  . GLU A 1 58  ? 533.20385 455.52133 491.29998 1.000 148.36442 ? 58  GLU A CD  1 
ATOM 460  O OE1 . GLU A 1 58  ? 534.03839 455.77558 492.19325 1.000 155.01686 ? 58  GLU A OE1 1 
ATOM 461  O OE2 . GLU A 1 58  ? 532.18731 454.82345 491.49636 1.000 149.27262 ? 58  GLU A OE2 1 
ATOM 462  N N   . ASN A 1 59  ? 534.73601 457.64045 486.81418 1.000 129.22263 ? 59  ASN A N   1 
ATOM 463  C CA  . ASN A 1 59  ? 534.59878 457.16850 485.44329 1.000 133.14539 ? 59  ASN A CA  1 
ATOM 464  C C   . ASN A 1 59  ? 535.40518 455.89219 485.26295 1.000 135.70573 ? 59  ASN A C   1 
ATOM 465  O O   . ASN A 1 59  ? 536.57667 455.83460 485.64905 1.000 136.98820 ? 59  ASN A O   1 
ATOM 466  C CB  . ASN A 1 59  ? 535.06447 458.23214 484.44478 1.000 135.85225 ? 59  ASN A CB  1 
ATOM 467  C CG  . ASN A 1 59  ? 534.01093 458.55615 483.40666 1.000 139.79267 ? 59  ASN A CG  1 
ATOM 468  O OD1 . ASN A 1 59  ? 533.00198 457.86107 483.29177 1.000 138.49090 ? 59  ASN A OD1 1 
ATOM 469  N ND2 . ASN A 1 59  ? 534.24063 459.61659 482.64193 1.000 129.60579 ? 59  ASN A ND2 1 
ATOM 470  N N   . TYR A 1 60  ? 534.77857 454.87680 484.67524 1.000 135.79513 ? 60  TYR A N   1 
ATOM 471  C CA  . TYR A 1 60  ? 535.42294 453.60407 484.38696 1.000 129.94587 ? 60  TYR A CA  1 
ATOM 472  C C   . TYR A 1 60  ? 535.48499 453.39382 482.88169 1.000 130.88581 ? 60  TYR A C   1 
ATOM 473  O O   . TYR A 1 60  ? 534.54627 453.74086 482.15840 1.000 133.68211 ? 60  TYR A O   1 
ATOM 474  C CB  . TYR A 1 60  ? 534.67473 452.43676 485.03785 1.000 126.57985 ? 60  TYR A CB  1 
ATOM 475  C CG  . TYR A 1 60  ? 534.77470 452.39328 486.54389 1.000 130.78433 ? 60  TYR A CG  1 
ATOM 476  C CD1 . TYR A 1 60  ? 535.75743 453.10519 487.21620 1.000 131.19584 ? 60  TYR A CD1 1 
ATOM 477  C CD2 . TYR A 1 60  ? 533.88603 451.63556 487.29347 1.000 137.12284 ? 60  TYR A CD2 1 
ATOM 478  C CE1 . TYR A 1 60  ? 535.85038 453.06576 488.59296 1.000 136.97783 ? 60  TYR A CE1 1 
ATOM 479  C CE2 . TYR A 1 60  ? 533.97081 451.59006 488.66931 1.000 137.62289 ? 60  TYR A CE2 1 
ATOM 480  C CZ  . TYR A 1 60  ? 534.95447 452.30649 489.31405 1.000 138.86170 ? 60  TYR A CZ  1 
ATOM 481  O OH  . TYR A 1 60  ? 535.04213 452.26313 490.68581 1.000 139.32561 ? 60  TYR A OH  1 
ATOM 482  N N   . GLU A 1 61  ? 536.59050 452.82559 482.41507 1.000 129.67905 ? 61  GLU A N   1 
ATOM 483  C CA  . GLU A 1 61  ? 536.77392 452.51358 481.00663 1.000 125.85251 ? 61  GLU A CA  1 
ATOM 484  C C   . GLU A 1 61  ? 536.61329 451.01586 480.77083 1.000 119.03074 ? 61  GLU A C   1 
ATOM 485  O O   . GLU A 1 61  ? 536.62218 450.20662 481.70028 1.000 121.39039 ? 61  GLU A O   1 
ATOM 486  C CB  . GLU A 1 61  ? 538.14578 452.98871 480.52070 1.000 127.81274 ? 61  GLU A CB  1 
ATOM 487  C CG  . GLU A 1 61  ? 539.30367 452.52469 481.38166 1.000 133.87352 ? 61  GLU A CG  1 
ATOM 488  C CD  . GLU A 1 61  ? 539.60521 453.48430 482.51226 1.000 147.40967 ? 61  GLU A CD  1 
ATOM 489  O OE1 . GLU A 1 61  ? 538.83566 453.50320 483.49547 1.000 145.70306 ? 61  GLU A OE1 1 
ATOM 490  O OE2 . GLU A 1 61  ? 540.60940 454.22025 482.41736 1.000 156.50950 ? 61  GLU A OE2 1 
ATOM 491  N N   . ALA A 1 62  ? 536.46508 450.65362 479.49974 1.000 112.37823 ? 62  ALA A N   1 
ATOM 492  C CA  . ALA A 1 62  ? 536.26473 449.26221 479.13358 1.000 112.02753 ? 62  ALA A CA  1 
ATOM 493  C C   . ALA A 1 62  ? 537.54005 448.45566 479.37402 1.000 115.28865 ? 62  ALA A C   1 
ATOM 494  O O   . ALA A 1 62  ? 538.61984 448.99864 479.62270 1.000 117.04025 ? 62  ALA A O   1 
ATOM 495  C CB  . ALA A 1 62  ? 535.82665 449.15139 477.67480 1.000 108.92344 ? 62  ALA A CB  1 
ATOM 496  N N   . LYS A 1 63  ? 537.40188 447.13408 479.30012 1.000 112.77250 ? 63  LYS A N   1 
ATOM 497  C CA  . LYS A 1 63  ? 538.50005 446.21858 479.56436 1.000 113.81913 ? 63  LYS A CA  1 
ATOM 498  C C   . LYS A 1 63  ? 538.63741 445.22731 478.41770 1.000 115.29932 ? 63  LYS A C   1 
ATOM 499  O O   . LYS A 1 63  ? 537.68151 444.94574 477.69090 1.000 113.29305 ? 63  LYS A O   1 
ATOM 500  C CB  . LYS A 1 63  ? 538.29669 445.46159 480.88368 1.000 115.55409 ? 63  LYS A CB  1 
ATOM 501  C CG  . LYS A 1 63  ? 537.87438 446.33976 482.04790 1.000 119.13792 ? 63  LYS A CG  1 
ATOM 502  C CD  . LYS A 1 63  ? 537.97688 445.59586 483.36780 1.000 120.82947 ? 63  LYS A CD  1 
ATOM 503  C CE  . LYS A 1 63  ? 536.76311 444.71350 483.60092 1.000 120.05686 ? 63  LYS A CE  1 
ATOM 504  N NZ  . LYS A 1 63  ? 535.59232 445.15233 482.79443 1.000 119.81763 ? 63  LYS A NZ  1 
ATOM 505  N N   . MET A 1 64  ? 539.84938 444.70159 478.26555 1.000 116.37401 ? 64  MET A N   1 
ATOM 506  C CA  . MET A 1 64  ? 540.16204 443.68870 477.26704 1.000 115.47888 ? 64  MET A CA  1 
ATOM 507  C C   . MET A 1 64  ? 540.53795 442.39449 477.97349 1.000 121.37865 ? 64  MET A C   1 
ATOM 508  O O   . MET A 1 64  ? 541.41144 442.39218 478.84688 1.000 127.08416 ? 64  MET A O   1 
ATOM 509  C CB  . MET A 1 64  ? 541.30462 444.14757 476.35962 1.000 114.92733 ? 64  MET A CB  1 
ATOM 510  C CG  . MET A 1 64  ? 540.86397 444.58300 474.97443 1.000 118.82321 ? 64  MET A CG  1 
ATOM 511  S SD  . MET A 1 64  ? 542.22164 444.57624 473.79009 1.000 137.80956 ? 64  MET A SD  1 
ATOM 512  C CE  . MET A 1 64  ? 543.42432 445.58378 474.65214 1.000 129.00832 ? 64  MET A CE  1 
ATOM 513  N N   . ASP A 1 65  ? 539.88381 441.29956 477.59467 1.000 119.20733 ? 65  ASP A N   1 
ATOM 514  C CA  . ASP A 1 65  ? 540.09739 440.01815 478.25013 1.000 123.69285 ? 65  ASP A CA  1 
ATOM 515  C C   . ASP A 1 65  ? 539.94897 438.90258 477.22466 1.000 120.19019 ? 65  ASP A C   1 
ATOM 516  O O   . ASP A 1 65  ? 539.71331 439.14559 476.03821 1.000 117.59492 ? 65  ASP A O   1 
ATOM 517  C CB  . ASP A 1 65  ? 539.12452 439.82859 479.41713 1.000 131.47922 ? 65  ASP A CB  1 
ATOM 518  C CG  . ASP A 1 65  ? 539.72013 440.24605 480.74441 1.000 142.76778 ? 65  ASP A CG  1 
ATOM 519  O OD1 . ASP A 1 65  ? 540.82055 439.76148 481.08060 1.000 147.73266 ? 65  ASP A OD1 1 
ATOM 520  O OD2 . ASP A 1 65  ? 539.08788 441.05700 481.45292 1.000 144.75484 ? 65  ASP A OD2 1 
ATOM 521  N N   . PHE A 1 66  ? 540.08943 437.66542 477.69927 1.000 119.06269 ? 66  PHE A N   1 
ATOM 522  C CA  . PHE A 1 66  ? 539.96622 436.48533 476.85002 1.000 116.62056 ? 66  PHE A CA  1 
ATOM 523  C C   . PHE A 1 66  ? 538.52251 435.99559 476.77696 1.000 117.17779 ? 66  PHE A C   1 
ATOM 524  O O   . PHE A 1 66  ? 537.94481 435.90323 475.68965 1.000 115.91735 ? 66  PHE A O   1 
ATOM 525  C CB  . PHE A 1 66  ? 540.87980 435.37023 477.36916 1.000 116.36201 ? 66  PHE A CB  1 
ATOM 526  C CG  . PHE A 1 66  ? 542.25388 435.38085 476.76889 1.000 120.89575 ? 66  PHE A CG  1 
ATOM 527  C CD1 . PHE A 1 66  ? 542.44983 435.01569 475.44913 1.000 121.37446 ? 66  PHE A CD1 1 
ATOM 528  C CD2 . PHE A 1 66  ? 543.35156 435.74805 477.52733 1.000 123.91219 ? 66  PHE A CD2 1 
ATOM 529  C CE1 . PHE A 1 66  ? 543.71445 435.02121 474.89567 1.000 123.58031 ? 66  PHE A CE1 1 
ATOM 530  C CE2 . PHE A 1 66  ? 544.61849 435.75550 476.97940 1.000 125.49419 ? 66  PHE A CE2 1 
ATOM 531  C CZ  . PHE A 1 66  ? 544.80008 435.39148 475.66219 1.000 124.71382 ? 66  PHE A CZ  1 
ATOM 532  N N   . GLN A 1 67  ? 537.93087 435.67492 477.92968 1.000 116.57296 ? 67  GLN A N   1 
ATOM 533  C CA  . GLN A 1 67  ? 536.57441 435.15200 477.98712 1.000 116.63445 ? 67  GLN A CA  1 
ATOM 534  C C   . GLN A 1 67  ? 535.59505 436.04093 478.73635 1.000 119.08100 ? 67  GLN A C   1 
ATOM 535  O O   . GLN A 1 67  ? 534.38426 435.88261 478.54793 1.000 118.28572 ? 67  GLN A O   1 
ATOM 536  C CB  . GLN A 1 67  ? 536.56047 433.75897 478.63741 1.000 116.57294 ? 67  GLN A CB  1 
ATOM 537  C CG  . GLN A 1 67  ? 537.86420 432.99206 478.50186 1.000 118.83056 ? 67  GLN A CG  1 
ATOM 538  C CD  . GLN A 1 67  ? 538.80084 433.22759 479.66890 1.000 123.74949 ? 67  GLN A CD  1 
ATOM 539  O OE1 . GLN A 1 67  ? 538.82108 434.31004 480.25365 1.000 126.46491 ? 67  GLN A OE1 1 
ATOM 540  N NE2 . GLN A 1 67  ? 539.58391 432.21296 480.01382 1.000 120.16573 ? 67  GLN A NE2 1 
ATOM 541  N N   . GLY A 1 68  ? 536.07100 436.95809 479.57586 1.000 121.11421 ? 68  GLY A N   1 
ATOM 542  C CA  . GLY A 1 68  ? 535.21316 437.84739 480.32248 1.000 122.82161 ? 68  GLY A CA  1 
ATOM 543  C C   . GLY A 1 68  ? 535.53661 437.78467 481.79671 1.000 131.86730 ? 68  GLY A C   1 
ATOM 544  O O   . GLY A 1 68  ? 536.61914 437.34390 482.19855 1.000 135.62199 ? 68  GLY A O   1 
ATOM 545  N N   . SER A 1 69  ? 534.58448 438.23281 482.61145 1.000 131.60744 ? 69  SER A N   1 
ATOM 546  C CA  . SER A 1 69  ? 534.75057 438.23004 484.05625 1.000 136.42493 ? 69  SER A CA  1 
ATOM 547  C C   . SER A 1 69  ? 533.39857 437.99525 484.71094 1.000 141.25004 ? 69  SER A C   1 
ATOM 548  O O   . SER A 1 69  ? 532.34626 438.22579 484.11024 1.000 141.82037 ? 69  SER A O   1 
ATOM 549  C CB  . SER A 1 69  ? 535.36818 439.54053 484.55587 1.000 135.91476 ? 69  SER A CB  1 
ATOM 550  O OG  . SER A 1 69  ? 535.54294 439.51596 485.96086 1.000 143.19652 ? 69  SER A OG  1 
ATOM 551  N N   . PHE A 1 70  ? 533.44106 437.52812 485.95784 1.000 143.14967 ? 70  PHE A N   1 
ATOM 552  C CA  . PHE A 1 70  ? 532.22539 437.25896 486.71534 1.000 143.61088 ? 70  PHE A CA  1 
ATOM 553  C C   . PHE A 1 70  ? 531.68736 438.50311 487.40963 1.000 150.81009 ? 70  PHE A C   1 
ATOM 554  O O   . PHE A 1 70  ? 530.46840 438.68510 487.49656 1.000 150.84390 ? 70  PHE A O   1 
ATOM 555  C CB  . PHE A 1 70  ? 532.48290 436.16233 487.75076 1.000 140.72813 ? 70  PHE A CB  1 
ATOM 556  C CG  . PHE A 1 70  ? 533.01630 434.88942 487.16442 1.000 138.96121 ? 70  PHE A CG  1 
ATOM 557  C CD1 . PHE A 1 70  ? 532.21271 434.08506 486.37627 1.000 137.49672 ? 70  PHE A CD1 1 
ATOM 558  C CD2 . PHE A 1 70  ? 534.32160 434.49638 487.40211 1.000 137.45165 ? 70  PHE A CD2 1 
ATOM 559  C CE1 . PHE A 1 70  ? 532.70095 432.91335 485.83589 1.000 138.48311 ? 70  PHE A CE1 1 
ATOM 560  C CE2 . PHE A 1 70  ? 534.81529 433.32574 486.86429 1.000 136.96425 ? 70  PHE A CE2 1 
ATOM 561  C CZ  . PHE A 1 70  ? 534.00392 432.53354 486.08022 1.000 139.10251 ? 70  PHE A CZ  1 
ATOM 562  N N   . ASP A 1 71  ? 532.57239 439.36084 487.90747 1.000 156.67079 ? 71  ASP A N   1 
ATOM 563  C CA  . ASP A 1 71  ? 532.14609 440.55409 488.61821 1.000 157.57342 ? 71  ASP A CA  1 
ATOM 564  C C   . ASP A 1 71  ? 531.58447 441.59176 487.65062 1.000 155.53466 ? 71  ASP A C   1 
ATOM 565  O O   . ASP A 1 71  ? 531.88742 441.60063 486.45462 1.000 155.86585 ? 71  ASP A O   1 
ATOM 566  C CB  . ASP A 1 71  ? 533.31102 441.15271 489.40463 1.000 163.57081 ? 71  ASP A CB  1 
ATOM 567  C CG  . ASP A 1 71  ? 534.09881 440.10578 490.16245 1.000 170.46536 ? 71  ASP A CG  1 
ATOM 568  O OD1 . ASP A 1 71  ? 534.52237 439.11180 489.53643 1.000 169.24516 ? 71  ASP A OD1 1 
ATOM 569  O OD2 . ASP A 1 71  ? 534.29567 440.27646 491.38358 1.000 180.65677 ? 71  ASP A OD2 1 
ATOM 570  N N   . THR A 1 72  ? 530.74998 442.47537 488.19036 1.000 152.23006 ? 72  THR A N   1 
ATOM 571  C CA  . THR A 1 72  ? 530.17666 443.58714 487.44584 1.000 148.94115 ? 72  THR A CA  1 
ATOM 572  C C   . THR A 1 72  ? 530.66758 444.89028 488.05732 1.000 148.12039 ? 72  THR A C   1 
ATOM 573  O O   . THR A 1 72  ? 530.53603 445.09958 489.26754 1.000 149.60967 ? 72  THR A O   1 
ATOM 574  C CB  . THR A 1 72  ? 528.64726 443.53508 487.46210 1.000 145.86539 ? 72  THR A CB  1 
ATOM 575  O OG1 . THR A 1 72  ? 528.20726 442.24645 487.01675 1.000 141.88202 ? 72  THR A OG1 1 
ATOM 576  C CG2 . THR A 1 72  ? 528.06898 444.60355 486.55176 1.000 142.33360 ? 72  THR A CG2 1 
ATOM 577  N N   . ASP A 1 73  ? 531.23075 445.76004 487.22438 1.000 145.32289 ? 73  ASP A N   1 
ATOM 578  C CA  . ASP A 1 73  ? 531.80055 447.02242 487.67619 1.000 143.73764 ? 73  ASP A CA  1 
ATOM 579  C C   . ASP A 1 73  ? 530.85780 448.16137 487.31093 1.000 143.08895 ? 73  ASP A C   1 
ATOM 580  O O   . ASP A 1 73  ? 530.63724 448.43502 486.12655 1.000 143.02577 ? 73  ASP A O   1 
ATOM 581  C CB  . ASP A 1 73  ? 533.17974 447.24741 487.05916 1.000 147.14070 ? 73  ASP A CB  1 
ATOM 582  C CG  . ASP A 1 73  ? 534.30406 446.85257 487.99241 1.000 157.81567 ? 73  ASP A CG  1 
ATOM 583  O OD1 . ASP A 1 73  ? 534.14594 445.85282 488.72356 1.000 159.51294 ? 73  ASP A OD1 1 
ATOM 584  O OD2 . ASP A 1 73  ? 535.34517 447.54195 487.99652 1.000 164.42975 ? 73  ASP A OD2 1 
ATOM 585  N N   . ILE A 1 74  ? 530.30710 448.82054 488.32698 1.000 141.20272 ? 74  ILE A N   1 
ATOM 586  C CA  . ILE A 1 74  ? 529.39639 449.94299 488.14641 1.000 140.69442 ? 74  ILE A CA  1 
ATOM 587  C C   . ILE A 1 74  ? 529.88910 451.10761 488.99103 1.000 141.55366 ? 74  ILE A C   1 
ATOM 588  O O   . ILE A 1 74  ? 530.27919 450.92488 490.14933 1.000 142.75765 ? 74  ILE A O   1 
ATOM 589  C CB  . ILE A 1 74  ? 527.94691 449.57621 488.52714 1.000 138.37784 ? 74  ILE A CB  1 
ATOM 590  C CG1 . ILE A 1 74  ? 527.54481 448.24039 487.89985 1.000 133.42869 ? 74  ILE A CG1 1 
ATOM 591  C CG2 . ILE A 1 74  ? 526.99283 450.68037 488.10621 1.000 140.77921 ? 74  ILE A CG2 1 
ATOM 592  C CD1 . ILE A 1 74  ? 527.30235 448.31466 486.41215 1.000 124.31038 ? 74  ILE A CD1 1 
ATOM 593  N N   . GLU A 1 75  ? 529.87566 452.30325 488.40959 1.000 140.30162 ? 75  GLU A N   1 
ATOM 594  C CA  . GLU A 1 75  ? 530.28459 453.49126 489.13940 1.000 139.61877 ? 75  GLU A CA  1 
ATOM 595  C C   . GLU A 1 75  ? 529.25362 453.84621 490.20759 1.000 140.59574 ? 75  GLU A C   1 
ATOM 596  O O   . GLU A 1 75  ? 528.06229 453.54775 490.08793 1.000 139.42959 ? 75  GLU A O   1 
ATOM 597  C CB  . GLU A 1 75  ? 530.47634 454.66894 488.18485 1.000 139.62906 ? 75  GLU A CB  1 
ATOM 598  C CG  . GLU A 1 75  ? 531.60770 454.48388 487.19055 1.000 140.28253 ? 75  GLU A CG  1 
ATOM 599  C CD  . GLU A 1 75  ? 531.11123 454.32552 485.76905 1.000 142.14159 ? 75  GLU A CD  1 
ATOM 600  O OE1 . GLU A 1 75  ? 530.12567 453.58730 485.56238 1.000 142.98936 ? 75  GLU A OE1 1 
ATOM 601  O OE2 . GLU A 1 75  ? 531.70675 454.93870 484.85855 1.000 140.67337 ? 75  GLU A OE2 1 
ATOM 602  N N   . THR A 1 76  ? 529.73065 454.49520 491.26575 1.000 142.31614 ? 76  THR A N   1 
ATOM 603  C CA  . THR A 1 76  ? 528.87734 454.90848 492.37086 1.000 138.50290 ? 76  THR A CA  1 
ATOM 604  C C   . THR A 1 76  ? 528.20627 456.23305 492.03404 1.000 131.41639 ? 76  THR A C   1 
ATOM 605  O O   . THR A 1 76  ? 528.86872 457.17803 491.59446 1.000 127.91019 ? 76  THR A O   1 
ATOM 606  C CB  . THR A 1 76  ? 529.68609 455.04157 493.66089 1.000 140.58453 ? 76  THR A CB  1 
ATOM 607  O OG1 . THR A 1 76  ? 530.70683 456.03150 493.48553 1.000 144.77606 ? 76  THR A OG1 1 
ATOM 608  C CG2 . THR A 1 76  ? 530.33296 453.71440 494.01976 1.000 136.59847 ? 76  THR A CG2 1 
ATOM 609  N N   . SER A 1 77  ? 526.89466 456.29883 492.24595 1.000 124.46003 ? 77  SER A N   1 
ATOM 610  C CA  . SER A 1 77  ? 526.11013 457.47733 491.91677 1.000 119.05253 ? 77  SER A CA  1 
ATOM 611  C C   . SER A 1 77  ? 525.22915 457.86291 493.09509 1.000 118.92892 ? 77  SER A C   1 
ATOM 612  O O   . SER A 1 77  ? 524.84584 457.01990 493.90995 1.000 121.64202 ? 77  SER A O   1 
ATOM 613  C CB  . SER A 1 77  ? 525.24011 457.24130 490.67756 1.000 118.29682 ? 77  SER A CB  1 
ATOM 614  O OG  . SER A 1 77  ? 524.06608 456.52359 491.01299 1.000 118.41199 ? 77  SER A OG  1 
ATOM 615  N N   . LYS A 1 78  ? 524.91271 459.15102 493.17241 1.000 119.29326 ? 78  LYS A N   1 
ATOM 616  C CA  . LYS A 1 78  ? 524.03469 459.69416 494.19827 1.000 116.67710 ? 78  LYS A CA  1 
ATOM 617  C C   . LYS A 1 78  ? 522.72429 460.14157 493.56706 1.000 115.56033 ? 78  LYS A C   1 
ATOM 618  O O   . LYS A 1 78  ? 522.72094 460.77498 492.50780 1.000 118.35107 ? 78  LYS A O   1 
ATOM 619  C CB  . LYS A 1 78  ? 524.69106 460.87258 494.92035 1.000 116.72660 ? 78  LYS A CB  1 
ATOM 620  C CG  . LYS A 1 78  ? 525.58214 460.47188 496.08110 1.000 122.61628 ? 78  LYS A CG  1 
ATOM 621  C CD  . LYS A 1 78  ? 526.97698 460.10256 495.60617 1.000 132.95779 ? 78  LYS A CD  1 
ATOM 622  C CE  . LYS A 1 78  ? 527.54661 461.16573 494.68117 1.000 133.69994 ? 78  LYS A CE  1 
ATOM 623  N NZ  . LYS A 1 78  ? 528.58694 460.61043 493.77215 1.000 130.86621 ? 78  LYS A NZ  1 
ATOM 624  N N   . ARG A 1 79  ? 521.61468 459.81068 494.21922 1.000 111.24623 ? 79  ARG A N   1 
ATOM 625  C CA  . ARG A 1 79  ? 520.28667 460.15570 493.73122 1.000 108.28820 ? 79  ARG A CA  1 
ATOM 626  C C   . ARG A 1 79  ? 519.77583 461.39134 494.45804 1.000 111.29733 ? 79  ARG A C   1 
ATOM 627  O O   . ARG A 1 79  ? 519.86692 461.47712 495.68681 1.000 117.52558 ? 79  ARG A O   1 
ATOM 628  C CB  . ARG A 1 79  ? 519.31400 458.99260 493.92388 1.000 104.76877 ? 79  ARG A CB  1 
ATOM 629  C CG  . ARG A 1 79  ? 519.41595 457.92229 492.85736 1.000 110.33727 ? 79  ARG A CG  1 
ATOM 630  C CD  . ARG A 1 79  ? 518.42952 458.17676 491.73510 1.000 111.74203 ? 79  ARG A CD  1 
ATOM 631  N NE  . ARG A 1 79  ? 517.10480 457.65683 492.04791 1.000 116.60675 ? 79  ARG A NE  1 
ATOM 632  C CZ  . ARG A 1 79  ? 516.39146 456.88978 491.23558 1.000 123.15516 ? 79  ARG A CZ  1 
ATOM 633  N NH1 . ARG A 1 79  ? 516.84696 456.53063 490.04698 1.000 123.85162 ? 79  ARG A NH1 1 
ATOM 634  N NH2 . ARG A 1 79  ? 515.19086 456.47241 491.62563 1.000 125.50822 ? 79  ARG A NH2 1 
ATOM 635  N N   . VAL A 1 80  ? 519.24505 462.34706 493.69518 1.000 110.79939 ? 80  VAL A N   1 
ATOM 636  C CA  . VAL A 1 80  ? 518.67147 463.56346 494.25065 1.000 109.79312 ? 80  VAL A CA  1 
ATOM 637  C C   . VAL A 1 80  ? 517.32378 463.81650 493.59139 1.000 110.39968 ? 80  VAL A C   1 
ATOM 638  O O   . VAL A 1 80  ? 517.04393 463.34369 492.48762 1.000 111.20230 ? 80  VAL A O   1 
ATOM 639  C CB  . VAL A 1 80  ? 519.59449 464.78553 494.06922 1.000 108.69572 ? 80  VAL A CB  1 
ATOM 640  C CG1 . VAL A 1 80  ? 520.76428 464.71235 495.03334 1.000 107.62119 ? 80  VAL A CG1 1 
ATOM 641  C CG2 . VAL A 1 80  ? 520.08360 464.86719 492.63643 1.000 111.63003 ? 80  VAL A CG2 1 
ATOM 642  N N   . ASN A 1 81  ? 516.48786 464.58055 494.28745 1.000 108.56689 ? 81  ASN A N   1 
ATOM 643  C CA  . ASN A 1 81  ? 515.15063 464.92207 493.82438 1.000 112.06817 ? 81  ASN A CA  1 
ATOM 644  C C   . ASN A 1 81  ? 515.09699 466.40293 493.47897 1.000 114.66506 ? 81  ASN A C   1 
ATOM 645  O O   . ASN A 1 81  ? 515.55100 467.24417 494.26135 1.000 115.07969 ? 81  ASN A O   1 
ATOM 646  C CB  . ASN A 1 81  ? 514.10239 464.58807 494.88643 1.000 110.40701 ? 81  ASN A CB  1 
ATOM 647  C CG  . ASN A 1 81  ? 512.78113 464.16234 494.28471 1.000 112.68422 ? 81  ASN A CG  1 
ATOM 648  O OD1 . ASN A 1 81  ? 512.74320 463.42143 493.30377 1.000 113.21303 ? 81  ASN A OD1 1 
ATOM 649  N ND2 . ASN A 1 81  ? 511.68667 464.62945 494.87117 1.000 110.53131 ? 81  ASN A ND2 1 
ATOM 650  N N   . TYR A 1 82  ? 514.54256 466.71531 492.31118 1.000 112.30006 ? 82  TYR A N   1 
ATOM 651  C CA  . TYR A 1 82  ? 514.42156 468.08119 491.82461 1.000 108.96980 ? 82  TYR A CA  1 
ATOM 652  C C   . TYR A 1 82  ? 512.95047 468.40887 491.62729 1.000 111.45451 ? 82  TYR A C   1 
ATOM 653  O O   . TYR A 1 82  ? 512.19256 467.58408 491.10703 1.000 112.84454 ? 82  TYR A O   1 
ATOM 654  C CB  . TYR A 1 82  ? 515.17870 468.26529 490.50822 1.000 106.36350 ? 82  TYR A CB  1 
ATOM 655  C CG  . TYR A 1 82  ? 516.67775 468.33101 490.66142 1.000 106.59783 ? 82  TYR A CG  1 
ATOM 656  C CD1 . TYR A 1 82  ? 517.25509 468.80573 491.82884 1.000 107.89788 ? 82  TYR A CD1 1 
ATOM 657  C CD2 . TYR A 1 82  ? 517.51608 467.91685 489.63707 1.000 108.14549 ? 82  TYR A CD2 1 
ATOM 658  C CE1 . TYR A 1 82  ? 518.62520 468.86731 491.97170 1.000 110.71164 ? 82  TYR A CE1 1 
ATOM 659  C CE2 . TYR A 1 82  ? 518.88656 467.97463 489.77053 1.000 110.77936 ? 82  TYR A CE2 1 
ATOM 660  C CZ  . TYR A 1 82  ? 519.43586 468.45070 490.93957 1.000 113.11275 ? 82  TYR A CZ  1 
ATOM 661  O OH  . TYR A 1 82  ? 520.80237 468.51004 491.07738 1.000 116.52803 ? 82  TYR A OH  1 
ATOM 662  N N   . THR A 1 83  ? 512.55154 469.60752 492.03837 1.000 110.14025 ? 83  THR A N   1 
ATOM 663  C CA  . THR A 1 83  ? 511.19121 470.08870 491.84534 1.000 109.18622 ? 83  THR A CA  1 
ATOM 664  C C   . THR A 1 83  ? 511.13244 470.91611 490.56993 1.000 110.98494 ? 83  THR A C   1 
ATOM 665  O O   . THR A 1 83  ? 511.93797 471.83340 490.38404 1.000 117.42820 ? 83  THR A O   1 
ATOM 666  C CB  . THR A 1 83  ? 510.72873 470.92755 493.03637 1.000 111.55997 ? 83  THR A CB  1 
ATOM 667  O OG1 . THR A 1 83  ? 511.18082 470.32309 494.25366 1.000 113.62622 ? 83  THR A OG1 1 
ATOM 668  C CG2 . THR A 1 83  ? 509.21345 471.02438 493.05729 1.000 111.60741 ? 83  THR A CG2 1 
ATOM 669  N N   . ILE A 1 84  ? 510.18255 470.59339 489.69861 1.000 106.79355 ? 84  ILE A N   1 
ATOM 670  C CA  . ILE A 1 84  ? 510.05462 471.28227 488.41760 1.000 104.56534 ? 84  ILE A CA  1 
ATOM 671  C C   . ILE A 1 84  ? 509.41748 472.64686 488.64625 1.000 109.11657 ? 84  ILE A C   1 
ATOM 672  O O   . ILE A 1 84  ? 508.26656 472.72384 489.09903 1.000 111.82690 ? 84  ILE A O   1 
ATOM 673  C CB  . ILE A 1 84  ? 509.23158 470.45536 487.41936 1.000 98.51895  ? 84  ILE A CB  1 
ATOM 674  C CG1 . ILE A 1 84  ? 509.77017 469.02808 487.33662 1.000 100.20479 ? 84  ILE A CG1 1 
ATOM 675  C CG2 . ILE A 1 84  ? 509.24367 471.11163 486.05287 1.000 104.42118 ? 84  ILE A CG2 1 
ATOM 676  C CD1 . ILE A 1 84  ? 509.07484 468.17718 486.30052 1.000 103.10543 ? 84  ILE A CD1 1 
ATOM 677  N N   . PRO A 1 85  ? 510.10983 473.73859 488.34472 1.000 106.46932 ? 85  PRO A N   1 
ATOM 678  C CA  . PRO A 1 85  ? 509.51590 475.06575 488.51032 1.000 106.68026 ? 85  PRO A CA  1 
ATOM 679  C C   . PRO A 1 85  ? 508.65932 475.43787 487.30733 1.000 109.83430 ? 85  PRO A C   1 
ATOM 680  O O   . PRO A 1 85  ? 508.68146 474.78920 486.26148 1.000 112.01036 ? 85  PRO A O   1 
ATOM 681  C CB  . PRO A 1 85  ? 510.73455 475.98220 488.63062 1.000 107.01967 ? 85  PRO A CB  1 
ATOM 682  C CG  . PRO A 1 85  ? 511.78822 475.29344 487.83899 1.000 108.87228 ? 85  PRO A CG  1 
ATOM 683  C CD  . PRO A 1 85  ? 511.51272 473.81063 487.90287 1.000 107.32994 ? 85  PRO A CD  1 
ATOM 684  N N   . LEU A 1 86  ? 507.89198 476.51009 487.48051 1.000 109.00026 ? 86  LEU A N   1 
ATOM 685  C CA  . LEU A 1 86  ? 507.01791 477.03202 486.43982 1.000 106.94420 ? 86  LEU A CA  1 
ATOM 686  C C   . LEU A 1 86  ? 507.45108 478.44863 486.10213 1.000 110.30013 ? 86  LEU A C   1 
ATOM 687  O O   . LEU A 1 86  ? 507.63365 479.27341 487.00280 1.000 108.49525 ? 86  LEU A O   1 
ATOM 688  C CB  . LEU A 1 86  ? 505.55412 477.01347 486.89009 1.000 98.86188  ? 86  LEU A CB  1 
ATOM 689  C CG  . LEU A 1 86  ? 504.53897 477.76257 486.02748 1.000 96.53878  ? 86  LEU A CG  1 
ATOM 690  C CD1 . LEU A 1 86  ? 504.52522 477.22055 484.61133 1.000 106.56442 ? 86  LEU A CD1 1 
ATOM 691  C CD2 . LEU A 1 86  ? 503.15597 477.67699 486.64650 1.000 90.64805  ? 86  LEU A CD2 1 
ATOM 692  N N   . LEU A 1 87  ? 507.61733 478.73010 484.81201 1.000 113.69386 ? 87  LEU A N   1 
ATOM 693  C CA  . LEU A 1 87  ? 508.00797 480.05546 484.35019 1.000 111.25307 ? 87  LEU A CA  1 
ATOM 694  C C   . LEU A 1 87  ? 506.90156 480.62170 483.47474 1.000 108.35581 ? 87  LEU A C   1 
ATOM 695  O O   . LEU A 1 87  ? 506.36522 479.91610 482.61359 1.000 108.57836 ? 87  LEU A O   1 
ATOM 696  C CB  . LEU A 1 87  ? 509.33383 480.00797 483.58888 1.000 112.82092 ? 87  LEU A CB  1 
ATOM 697  C CG  . LEU A 1 87  ? 510.46269 479.26823 484.30884 1.000 110.57222 ? 87  LEU A CG  1 
ATOM 698  C CD1 . LEU A 1 87  ? 511.72790 479.26011 483.47167 1.000 111.34696 ? 87  LEU A CD1 1 
ATOM 699  C CD2 . LEU A 1 87  ? 510.72440 479.88969 485.67000 1.000 112.20070 ? 87  LEU A CD2 1 
ATOM 700  N N   . TYR A 1 88  ? 506.55904 481.89032 483.69807 1.000 103.52384 ? 88  TYR A N   1 
ATOM 701  C CA  . TYR A 1 88  ? 505.40197 482.47952 483.04177 1.000 104.74272 ? 88  TYR A CA  1 
ATOM 702  C C   . TYR A 1 88  ? 505.54792 483.99276 482.95792 1.000 107.23392 ? 88  TYR A C   1 
ATOM 703  O O   . TYR A 1 88  ? 506.35248 484.60759 483.66220 1.000 104.04054 ? 88  TYR A O   1 
ATOM 704  C CB  . TYR A 1 88  ? 504.10319 482.12288 483.77423 1.000 105.92559 ? 88  TYR A CB  1 
ATOM 705  C CG  . TYR A 1 88  ? 503.95079 482.81333 485.11026 1.000 108.59512 ? 88  TYR A CG  1 
ATOM 706  C CD1 . TYR A 1 88  ? 504.73466 482.44949 486.19581 1.000 109.60826 ? 88  TYR A CD1 1 
ATOM 707  C CD2 . TYR A 1 88  ? 503.02937 483.83538 485.28311 1.000 110.47249 ? 88  TYR A CD2 1 
ATOM 708  C CE1 . TYR A 1 88  ? 504.60159 483.07925 487.41536 1.000 110.21524 ? 88  TYR A CE1 1 
ATOM 709  C CE2 . TYR A 1 88  ? 502.88941 484.47127 486.49927 1.000 114.55365 ? 88  TYR A CE2 1 
ATOM 710  C CZ  . TYR A 1 88  ? 503.67779 484.08912 487.56149 1.000 116.09364 ? 88  TYR A CZ  1 
ATOM 711  O OH  . TYR A 1 88  ? 503.54201 484.71983 488.77567 1.000 124.90925 ? 88  TYR A OH  1 
ATOM 712  N N   . LYS A 1 89  ? 504.74268 484.57636 482.07287 1.000 108.01046 ? 89  LYS A N   1 
ATOM 713  C CA  . LYS A 1 89  ? 504.66147 486.01680 481.87137 1.000 101.64217 ? 89  LYS A CA  1 
ATOM 714  C C   . LYS A 1 89  ? 503.25201 486.34594 481.39851 1.000 105.50812 ? 89  LYS A C   1 
ATOM 715  O O   . LYS A 1 89  ? 502.52683 485.47565 480.91583 1.000 106.35995 ? 89  LYS A O   1 
ATOM 716  C CB  . LYS A 1 89  ? 505.70982 486.50472 480.86453 1.000 99.98587  ? 89  LYS A CB  1 
ATOM 717  C CG  . LYS A 1 89  ? 505.90796 488.00980 480.83565 1.000 104.62805 ? 89  LYS A CG  1 
ATOM 718  C CD  . LYS A 1 89  ? 506.42457 488.52337 482.16475 1.000 103.37565 ? 89  LYS A CD  1 
ATOM 719  C CE  . LYS A 1 89  ? 507.05947 489.89280 482.01076 1.000 106.74184 ? 89  LYS A CE  1 
ATOM 720  N NZ  . LYS A 1 89  ? 506.59355 490.84254 483.05607 1.000 102.60866 ? 89  LYS A NZ  1 
ATOM 721  N N   . ASP A 1 90  ? 502.86101 487.60980 481.54376 1.000 107.87409 ? 90  ASP A N   1 
ATOM 722  C CA  . ASP A 1 90  ? 501.50144 488.03555 481.24348 1.000 110.03478 ? 90  ASP A CA  1 
ATOM 723  C C   . ASP A 1 90  ? 501.49566 489.18151 480.24072 1.000 111.75820 ? 90  ASP A C   1 
ATOM 724  O O   . ASP A 1 90  ? 502.42001 489.99854 480.20017 1.000 114.50858 ? 90  ASP A O   1 
ATOM 725  C CB  . ASP A 1 90  ? 500.76767 488.47073 482.51496 1.000 113.20263 ? 90  ASP A CB  1 
ATOM 726  C CG  . ASP A 1 90  ? 500.31543 487.29719 483.35459 1.000 123.08350 ? 90  ASP A CG  1 
ATOM 727  O OD1 . ASP A 1 90  ? 499.62531 486.40986 482.81156 1.000 122.60283 ? 90  ASP A OD1 1 
ATOM 728  O OD2 . ASP A 1 90  ? 500.64882 487.26155 484.55727 1.000 129.52646 ? 90  ASP A OD2 1 
ATOM 729  N N   . PHE A 1 91  ? 500.43782 489.23579 479.43138 1.000 109.00837 ? 91  PHE A N   1 
ATOM 730  C CA  . PHE A 1 91  ? 500.23992 490.35600 478.51989 1.000 104.64605 ? 91  PHE A CA  1 
ATOM 731  C C   . PHE A 1 91  ? 498.74696 490.58014 478.32413 1.000 108.06400 ? 91  PHE A C   1 
ATOM 732  O O   . PHE A 1 91  ? 497.92286 489.74528 478.69885 1.000 112.96302 ? 91  PHE A O   1 
ATOM 733  C CB  . PHE A 1 91  ? 500.95703 490.13782 477.18065 1.000 100.40970 ? 91  PHE A CB  1 
ATOM 734  C CG  . PHE A 1 91  ? 500.38991 489.02489 476.34871 1.000 99.71982  ? 91  PHE A CG  1 
ATOM 735  C CD1 . PHE A 1 91  ? 500.82079 487.72315 476.52395 1.000 101.60449 ? 91  PHE A CD1 1 
ATOM 736  C CD2 . PHE A 1 91  ? 499.45138 489.28621 475.36670 1.000 101.30307 ? 91  PHE A CD2 1 
ATOM 737  C CE1 . PHE A 1 91  ? 500.31098 486.70154 475.74951 1.000 101.14905 ? 91  PHE A CE1 1 
ATOM 738  C CE2 . PHE A 1 91  ? 498.93816 488.26843 474.59107 1.000 102.11615 ? 91  PHE A CE2 1 
ATOM 739  C CZ  . PHE A 1 91  ? 499.37124 486.97604 474.77978 1.000 101.19133 ? 91  PHE A CZ  1 
ATOM 740  N N   . VAL A 1 92  ? 498.40224 491.73699 477.75853 1.000 105.65283 ? 92  VAL A N   1 
ATOM 741  C CA  . VAL A 1 92  ? 497.01961 492.19661 477.68053 1.000 104.72768 ? 92  VAL A CA  1 
ATOM 742  C C   . VAL A 1 92  ? 496.67396 492.54843 476.24050 1.000 106.19994 ? 92  VAL A C   1 
ATOM 743  O O   . VAL A 1 92  ? 497.51231 493.07196 475.49920 1.000 110.01342 ? 92  VAL A O   1 
ATOM 744  C CB  . VAL A 1 92  ? 496.77077 493.41347 478.59715 1.000 105.01452 ? 92  VAL A CB  1 
ATOM 745  C CG1 . VAL A 1 92  ? 495.28883 493.55719 478.89577 1.000 107.10306 ? 92  VAL A CG1 1 
ATOM 746  C CG2 . VAL A 1 92  ? 497.56967 493.29562 479.88474 1.000 106.27376 ? 92  VAL A CG2 1 
ATOM 747  N N   . LEU A 1 93  ? 495.43340 492.26226 475.85204 1.000 106.80249 ? 93  LEU A N   1 
ATOM 748  C CA  . LEU A 1 93  ? 494.85611 492.70866 474.59411 1.000 105.10183 ? 93  LEU A CA  1 
ATOM 749  C C   . LEU A 1 93  ? 493.64159 493.57804 474.88943 1.000 110.76711 ? 93  LEU A C   1 
ATOM 750  O O   . LEU A 1 93  ? 492.82252 493.24306 475.75316 1.000 118.29757 ? 93  LEU A O   1 
ATOM 751  C CB  . LEU A 1 93  ? 494.44533 491.52269 473.71863 1.000 101.14424 ? 93  LEU A CB  1 
ATOM 752  C CG  . LEU A 1 93  ? 495.55788 490.62629 473.17780 1.000 101.05750 ? 93  LEU A CG  1 
ATOM 753  C CD1 . LEU A 1 93  ? 495.03981 489.78235 472.02747 1.000 99.80957  ? 93  LEU A CD1 1 
ATOM 754  C CD2 . LEU A 1 93  ? 496.74976 491.45600 472.73883 1.000 107.24157 ? 93  LEU A CD2 1 
ATOM 755  N N   . TYR A 1 94  ? 493.52681 494.68887 474.16815 1.000 106.46876 ? 94  TYR A N   1 
ATOM 756  C CA  . TYR A 1 94  ? 492.49018 495.68125 474.41126 1.000 106.70305 ? 94  TYR A CA  1 
ATOM 757  C C   . TYR A 1 94  ? 491.29310 495.44103 473.50196 1.000 109.37598 ? 94  TYR A C   1 
ATOM 758  O O   . TYR A 1 94  ? 491.44872 495.07000 472.33546 1.000 112.26061 ? 94  TYR A O   1 
ATOM 759  C CB  . TYR A 1 94  ? 493.03740 497.09095 474.19767 1.000 106.09385 ? 94  TYR A CB  1 
ATOM 760  C CG  . TYR A 1 94  ? 494.18517 497.42579 475.11654 1.000 110.50756 ? 94  TYR A CG  1 
ATOM 761  C CD1 . TYR A 1 94  ? 493.97628 497.62576 476.47201 1.000 114.67829 ? 94  TYR A CD1 1 
ATOM 762  C CD2 . TYR A 1 94  ? 495.47921 497.53131 474.63128 1.000 113.93350 ? 94  TYR A CD2 1 
ATOM 763  C CE1 . TYR A 1 94  ? 495.02233 497.92828 477.31763 1.000 119.52114 ? 94  TYR A CE1 1 
ATOM 764  C CE2 . TYR A 1 94  ? 496.53230 497.83349 475.46942 1.000 119.30446 ? 94  TYR A CE2 1 
ATOM 765  C CZ  . TYR A 1 94  ? 496.29788 498.03089 476.81151 1.000 122.95074 ? 94  TYR A CZ  1 
ATOM 766  O OH  . TYR A 1 94  ? 497.34309 498.33255 477.65219 1.000 129.51207 ? 94  TYR A OH  1 
ATOM 767  N N   . TRP A 1 95  ? 490.09407 495.65546 474.04873 1.000 108.02354 ? 95  TRP A N   1 
ATOM 768  C CA  . TRP A 1 95  ? 488.87359 495.38820 473.29525 1.000 107.18294 ? 95  TRP A CA  1 
ATOM 769  C C   . TRP A 1 95  ? 488.65669 496.39932 472.17816 1.000 112.88316 ? 95  TRP A C   1 
ATOM 770  O O   . TRP A 1 95  ? 488.12207 496.04346 471.12258 1.000 117.27664 ? 95  TRP A O   1 
ATOM 771  C CB  . TRP A 1 95  ? 487.66812 495.37744 474.23342 1.000 106.74500 ? 95  TRP A CB  1 
ATOM 772  C CG  . TRP A 1 95  ? 487.40127 496.69907 474.88226 1.000 108.58072 ? 95  TRP A CG  1 
ATOM 773  C CD1 . TRP A 1 95  ? 488.09381 497.26046 475.91379 1.000 111.10668 ? 95  TRP A CD1 1 
ATOM 774  C CD2 . TRP A 1 95  ? 486.36556 497.62699 474.54303 1.000 109.18919 ? 95  TRP A CD2 1 
ATOM 775  N NE1 . TRP A 1 95  ? 487.55432 498.48052 476.23836 1.000 108.03796 ? 95  TRP A NE1 1 
ATOM 776  C CE2 . TRP A 1 95  ? 486.49174 498.72870 475.41060 1.000 109.86995 ? 95  TRP A CE2 1 
ATOM 777  C CE3 . TRP A 1 95  ? 485.34429 497.63355 473.58903 1.000 108.04927 ? 95  TRP A CE3 1 
ATOM 778  C CZ2 . TRP A 1 95  ? 485.63638 499.82468 475.35270 1.000 108.97852 ? 95  TRP A CZ2 1 
ATOM 779  C CZ3 . TRP A 1 95  ? 484.49662 498.72204 473.53338 1.000 109.68193 ? 95  TRP A CZ3 1 
ATOM 780  C CH2 . TRP A 1 95  ? 484.64734 499.80231 474.40939 1.000 111.78685 ? 95  TRP A CH2 1 
ATOM 781  N N   . ARG A 1 96  ? 489.04344 497.65833 472.39245 1.000 111.08497 ? 96  ARG A N   1 
ATOM 782  C CA  . ARG A 1 96  ? 488.82233 498.68335 471.37720 1.000 109.87584 ? 96  ARG A CA  1 
ATOM 783  C C   . ARG A 1 96  ? 489.59730 498.37135 470.10331 1.000 115.31825 ? 96  ARG A C   1 
ATOM 784  O O   . ARG A 1 96  ? 489.05797 498.46522 468.99381 1.000 117.74145 ? 96  ARG A O   1 
ATOM 785  C CB  . ARG A 1 96  ? 489.21620 500.05385 471.92699 1.000 105.71408 ? 96  ARG A CB  1 
ATOM 786  C CG  . ARG A 1 96  ? 488.03954 500.90351 472.37125 1.000 104.53475 ? 96  ARG A CG  1 
ATOM 787  C CD  . ARG A 1 96  ? 488.50477 502.17886 473.05072 1.000 100.02258 ? 96  ARG A CD  1 
ATOM 788  N NE  . ARG A 1 96  ? 488.00617 503.36948 472.37386 1.000 100.43241 ? 96  ARG A NE  1 
ATOM 789  C CZ  . ARG A 1 96  ? 488.38005 504.60735 472.66535 1.000 105.44619 ? 96  ARG A CZ  1 
ATOM 790  N NH1 . ARG A 1 96  ? 489.25524 504.85680 473.62498 1.000 104.83736 ? 96  ARG A NH1 1 
ATOM 791  N NH2 . ARG A 1 96  ? 487.86275 505.62028 471.97689 1.000 103.52303 ? 96  ARG A NH2 1 
ATOM 792  N N   . ASP A 1 97  ? 490.86880 497.99063 470.24630 1.000 117.74836 ? 97  ASP A N   1 
ATOM 793  C CA  . ASP A 1 97  ? 491.68030 497.66268 469.07938 1.000 116.82616 ? 97  ASP A CA  1 
ATOM 794  C C   . ASP A 1 97  ? 491.14163 496.43328 468.36184 1.000 112.88393 ? 97  ASP A C   1 
ATOM 795  O O   . ASP A 1 97  ? 491.10313 496.39283 467.12634 1.000 119.17870 ? 97  ASP A O   1 
ATOM 796  C CB  . ASP A 1 97  ? 493.13348 497.44880 469.49806 1.000 118.48477 ? 97  ASP A CB  1 
ATOM 797  C CG  . ASP A 1 97  ? 493.65837 498.57323 470.36628 1.000 127.16396 ? 97  ASP A CG  1 
ATOM 798  O OD1 . ASP A 1 97  ? 492.84691 499.41909 470.79560 1.000 128.20419 ? 97  ASP A OD1 1 
ATOM 799  O OD2 . ASP A 1 97  ? 494.88037 498.61355 470.61929 1.000 131.44977 ? 97  ASP A OD2 1 
ATOM 800  N N   . LEU A 1 98  ? 490.72133 495.41946 469.12069 1.000 107.44673 ? 98  LEU A N   1 
ATOM 801  C CA  . LEU A 1 98  ? 490.16112 494.22134 468.50676 1.000 108.70115 ? 98  LEU A CA  1 
ATOM 802  C C   . LEU A 1 98  ? 488.89012 494.54328 467.73417 1.000 115.16446 ? 98  LEU A C   1 
ATOM 803  O O   . LEU A 1 98  ? 488.69262 494.05206 466.61765 1.000 118.24343 ? 98  LEU A O   1 
ATOM 804  C CB  . LEU A 1 98  ? 489.88561 493.16493 469.57540 1.000 108.79792 ? 98  LEU A CB  1 
ATOM 805  C CG  . LEU A 1 98  ? 491.11228 492.52196 470.22217 1.000 107.76830 ? 98  LEU A CG  1 
ATOM 806  C CD1 . LEU A 1 98  ? 490.71007 491.71032 471.44027 1.000 109.41854 ? 98  LEU A CD1 1 
ATOM 807  C CD2 . LEU A 1 98  ? 491.84831 491.65403 469.21882 1.000 110.24383 ? 98  LEU A CD2 1 
ATOM 808  N N   . GLU A 1 99  ? 488.01850 495.37328 468.31013 1.000 117.40129 ? 99  GLU A N   1 
ATOM 809  C CA  . GLU A 1 99  ? 486.78466 495.74222 467.62506 1.000 121.86773 ? 99  GLU A CA  1 
ATOM 810  C C   . GLU A 1 99  ? 487.06854 496.55789 466.37096 1.000 123.81427 ? 99  GLU A C   1 
ATOM 811  O O   . GLU A 1 99  ? 486.42586 496.35455 465.33362 1.000 125.89725 ? 99  GLU A O   1 
ATOM 812  C CB  . GLU A 1 99  ? 485.86999 496.51479 468.57343 1.000 127.43225 ? 99  GLU A CB  1 
ATOM 813  C CG  . GLU A 1 99  ? 485.21766 495.65297 469.63963 1.000 138.01739 ? 99  GLU A CG  1 
ATOM 814  C CD  . GLU A 1 99  ? 484.22158 494.66415 469.06514 1.000 149.48767 ? 99  GLU A CD  1 
ATOM 815  O OE1 . GLU A 1 99  ? 483.72791 494.89432 467.94121 1.000 152.14946 ? 99  GLU A OE1 1 
ATOM 816  O OE2 . GLU A 1 99  ? 483.93157 493.65402 469.73904 1.000 154.40454 ? 99  GLU A OE2 1 
ATOM 817  N N   . GLN A 1 100 ? 488.02298 497.48878 466.44604 1.000 122.54215 ? 100 GLN A N   1 
ATOM 818  C CA  . GLN A 1 100 ? 488.37520 498.27334 465.26771 1.000 120.36749 ? 100 GLN A CA  1 
ATOM 819  C C   . GLN A 1 100 ? 488.92951 497.38521 464.16226 1.000 122.12919 ? 100 GLN A C   1 
ATOM 820  O O   . GLN A 1 100 ? 488.56036 497.53461 462.99138 1.000 126.92869 ? 100 GLN A O   1 
ATOM 821  C CB  . GLN A 1 100 ? 489.38307 499.35871 465.64055 1.000 116.26878 ? 100 GLN A CB  1 
ATOM 822  C CG  . GLN A 1 100 ? 490.04303 500.02234 464.44703 1.000 117.53094 ? 100 GLN A CG  1 
ATOM 823  C CD  . GLN A 1 100 ? 490.94208 501.17170 464.84695 1.000 121.74310 ? 100 GLN A CD  1 
ATOM 824  O OE1 . GLN A 1 100 ? 491.54608 501.15737 465.91840 1.000 121.63224 ? 100 GLN A OE1 1 
ATOM 825  N NE2 . GLN A 1 100 ? 491.03546 502.17726 463.98620 1.000 123.60081 ? 100 GLN A NE2 1 
ATOM 826  N N   . ALA A 1 101 ? 489.81187 496.44775 464.51603 1.000 120.93060 ? 101 ALA A N   1 
ATOM 827  C CA  . ALA A 1 101 ? 490.35790 495.53391 463.51905 1.000 122.64933 ? 101 ALA A CA  1 
ATOM 828  C C   . ALA A 1 101 ? 489.26795 494.65478 462.92180 1.000 125.64949 ? 101 ALA A C   1 
ATOM 829  O O   . ALA A 1 101 ? 489.27077 494.38184 461.71620 1.000 131.78490 ? 101 ALA A O   1 
ATOM 830  C CB  . ALA A 1 101 ? 491.45965 494.67721 464.13991 1.000 124.64928 ? 101 ALA A CB  1 
ATOM 831  N N   . LYS A 1 102 ? 488.33056 494.19510 463.75228 1.000 124.38155 ? 102 LYS A N   1 
ATOM 832  C CA  . LYS A 1 102 ? 487.24246 493.36285 463.25356 1.000 128.46191 ? 102 LYS A CA  1 
ATOM 833  C C   . LYS A 1 102 ? 486.35305 494.13501 462.28846 1.000 130.51478 ? 102 LYS A C   1 
ATOM 834  O O   . LYS A 1 102 ? 485.95416 493.60788 461.24367 1.000 134.60539 ? 102 LYS A O   1 
ATOM 835  C CB  . LYS A 1 102 ? 486.42617 492.82047 464.42702 1.000 129.24657 ? 102 LYS A CB  1 
ATOM 836  C CG  . LYS A 1 102 ? 484.97401 492.51796 464.10209 1.000 134.15095 ? 102 LYS A CG  1 
ATOM 837  C CD  . LYS A 1 102 ? 484.83685 491.19886 463.36292 1.000 139.62840 ? 102 LYS A CD  1 
ATOM 838  C CE  . LYS A 1 102 ? 483.74673 491.27016 462.30816 1.000 145.48117 ? 102 LYS A CE  1 
ATOM 839  N NZ  . LYS A 1 102 ? 484.10892 492.18815 461.19414 1.000 144.81836 ? 102 LYS A NZ  1 
ATOM 840  N N   . VAL A 1 103 ? 486.03659 495.38830 462.61495 1.000 127.68092 ? 103 VAL A N   1 
ATOM 841  C CA  . VAL A 1 103 ? 485.12663 496.14938 461.76573 1.000 127.69505 ? 103 VAL A CA  1 
ATOM 842  C C   . VAL A 1 103 ? 485.82663 496.64715 460.50419 1.000 129.75533 ? 103 VAL A C   1 
ATOM 843  O O   . VAL A 1 103 ? 485.17540 496.85712 459.47479 1.000 126.41603 ? 103 VAL A O   1 
ATOM 844  C CB  . VAL A 1 103 ? 484.49288 497.30718 462.55809 1.000 126.55006 ? 103 VAL A CB  1 
ATOM 845  C CG1 . VAL A 1 103 ? 485.44468 498.48899 462.65797 1.000 124.65871 ? 103 VAL A CG1 1 
ATOM 846  C CG2 . VAL A 1 103 ? 483.18014 497.72800 461.91835 1.000 126.94462 ? 103 VAL A CG2 1 
ATOM 847  N N   . LEU A 1 104 ? 487.14396 496.83823 460.54791 1.000 132.86588 ? 104 LEU A N   1 
ATOM 848  C CA  . LEU A 1 104 ? 487.89543 497.32002 459.39782 1.000 128.53897 ? 104 LEU A CA  1 
ATOM 849  C C   . LEU A 1 104 ? 488.51991 496.20027 458.57811 1.000 135.85643 ? 104 LEU A C   1 
ATOM 850  O O   . LEU A 1 104 ? 489.15206 496.48357 457.55608 1.000 138.01689 ? 104 LEU A O   1 
ATOM 851  C CB  . LEU A 1 104 ? 488.98915 498.28966 459.85254 1.000 124.62592 ? 104 LEU A CB  1 
ATOM 852  C CG  . LEU A 1 104 ? 488.61416 499.77002 459.86254 1.000 121.89686 ? 104 LEU A CG  1 
ATOM 853  C CD1 . LEU A 1 104 ? 489.65197 500.57723 460.62227 1.000 121.19330 ? 104 LEU A CD1 1 
ATOM 854  C CD2 . LEU A 1 104 ? 488.46273 500.28520 458.44358 1.000 131.10502 ? 104 LEU A CD2 1 
ATOM 855  N N   . ASP A 1 105 ? 488.35821 494.94437 458.99788 1.000 141.08749 ? 105 ASP A N   1 
ATOM 856  C CA  . ASP A 1 105 ? 488.96672 493.79107 458.33408 1.000 143.57923 ? 105 ASP A CA  1 
ATOM 857  C C   . ASP A 1 105 ? 490.48609 493.95371 458.24508 1.000 141.52290 ? 105 ASP A C   1 
ATOM 858  O O   . ASP A 1 105 ? 491.08888 493.90201 457.17189 1.000 140.61385 ? 105 ASP A O   1 
ATOM 859  C CB  . ASP A 1 105 ? 488.34865 493.56323 456.95101 1.000 149.37979 ? 105 ASP A CB  1 
ATOM 860  C CG  . ASP A 1 105 ? 488.22443 492.09530 456.60615 1.000 158.42146 ? 105 ASP A CG  1 
ATOM 861  O OD1 . ASP A 1 105 ? 489.24426 491.37927 456.68166 1.000 161.91782 ? 105 ASP A OD1 1 
ATOM 862  O OD2 . ASP A 1 105 ? 487.10773 491.65645 456.26094 1.000 163.88571 ? 105 ASP A OD2 1 
ATOM 863  N N   . ILE A 1 106 ? 491.09657 494.14828 459.40891 1.000 140.69960 ? 106 ILE A N   1 
ATOM 864  C CA  . ILE A 1 106 ? 492.53239 494.39091 459.51565 1.000 137.86554 ? 106 ILE A CA  1 
ATOM 865  C C   . ILE A 1 106 ? 493.15552 493.27416 460.34531 1.000 143.61309 ? 106 ILE A C   1 
ATOM 866  O O   . ILE A 1 106 ? 492.58069 492.87404 461.36787 1.000 148.15889 ? 106 ILE A O   1 
ATOM 867  C CB  . ILE A 1 106 ? 492.80908 495.77348 460.12948 1.000 133.11196 ? 106 ILE A CB  1 
ATOM 868  C CG1 . ILE A 1 106 ? 492.47097 496.87790 459.12810 1.000 134.80964 ? 106 ILE A CG1 1 
ATOM 869  C CG2 . ILE A 1 106 ? 494.25351 495.89563 460.58500 1.000 133.55726 ? 106 ILE A CG2 1 
ATOM 870  C CD1 . ILE A 1 106 ? 492.93768 496.58886 457.72017 1.000 140.04505 ? 106 ILE A CD1 1 
ATOM 871  N N   . PRO A 1 107 ? 494.30467 492.72990 459.94307 1.000 139.43121 ? 107 PRO A N   1 
ATOM 872  C CA  . PRO A 1 107 ? 494.95966 491.70645 460.76502 1.000 138.15687 ? 107 PRO A CA  1 
ATOM 873  C C   . PRO A 1 107 ? 495.33154 492.24609 462.13814 1.000 139.45278 ? 107 PRO A C   1 
ATOM 874  O O   . PRO A 1 107 ? 495.70349 493.41063 462.29584 1.000 141.89917 ? 107 PRO A O   1 
ATOM 875  C CB  . PRO A 1 107 ? 496.20565 491.33801 459.95009 1.000 136.02453 ? 107 PRO A CB  1 
ATOM 876  C CG  . PRO A 1 107 ? 496.41337 492.49174 459.01870 1.000 131.37351 ? 107 PRO A CG  1 
ATOM 877  C CD  . PRO A 1 107 ? 495.04134 492.98726 458.69565 1.000 132.81813 ? 107 PRO A CD  1 
ATOM 878  N N   . ILE A 1 108 ? 495.22683 491.37682 463.13674 1.000 135.20493 ? 108 ILE A N   1 
ATOM 879  C CA  . ILE A 1 108 ? 495.46109 491.75977 464.52384 1.000 133.54081 ? 108 ILE A CA  1 
ATOM 880  C C   . ILE A 1 108 ? 496.95733 491.78792 464.79769 1.000 136.92006 ? 108 ILE A C   1 
ATOM 881  O O   . ILE A 1 108 ? 497.71454 490.94618 464.30026 1.000 137.12490 ? 108 ILE A O   1 
ATOM 882  C CB  . ILE A 1 108 ? 494.73204 490.79661 465.47729 1.000 129.04750 ? 108 ILE A CB  1 
ATOM 883  C CG1 . ILE A 1 108 ? 493.26869 490.64367 465.06092 1.000 130.72795 ? 108 ILE A CG1 1 
ATOM 884  C CG2 . ILE A 1 108 ? 494.81923 491.29106 466.91029 1.000 126.03643 ? 108 ILE A CG2 1 
ATOM 885  C CD1 . ILE A 1 108 ? 492.98027 489.38101 464.28548 1.000 135.24889 ? 108 ILE A CD1 1 
ATOM 886  N N   . ASP A 1 109 ? 497.38828 492.76222 465.59516 1.000 139.10081 ? 109 ASP A N   1 
ATOM 887  C CA  . ASP A 1 109 ? 498.79669 492.95942 465.91770 1.000 143.11321 ? 109 ASP A CA  1 
ATOM 888  C C   . ASP A 1 109 ? 499.10915 492.25628 467.23391 1.000 139.67953 ? 109 ASP A C   1 
ATOM 889  O O   . ASP A 1 109 ? 498.63486 492.67182 468.29589 1.000 138.39214 ? 109 ASP A O   1 
ATOM 890  C CB  . ASP A 1 109 ? 499.12577 494.44776 466.00114 1.000 147.83382 ? 109 ASP A CB  1 
ATOM 891  C CG  . ASP A 1 109 ? 500.51345 494.70711 466.54923 1.000 150.45502 ? 109 ASP A CG  1 
ATOM 892  O OD1 . ASP A 1 109 ? 501.49158 494.20701 465.95583 1.000 150.36355 ? 109 ASP A OD1 1 
ATOM 893  O OD2 . ASP A 1 109 ? 500.62644 495.41120 467.57431 1.000 149.98959 ? 109 ASP A OD2 1 
ATOM 894  N N   . PHE A 1 110 ? 499.90945 491.19241 467.16155 1.000 133.96635 ? 110 PHE A N   1 
ATOM 895  C CA  . PHE A 1 110 ? 500.35240 490.46063 468.34660 1.000 124.64169 ? 110 PHE A CA  1 
ATOM 896  C C   . PHE A 1 110 ? 501.77647 490.90076 468.67207 1.000 125.30265 ? 110 PHE A C   1 
ATOM 897  O O   . PHE A 1 110 ? 502.75779 490.24864 468.31928 1.000 129.32439 ? 110 PHE A O   1 
ATOM 898  C CB  . PHE A 1 110 ? 500.26658 488.95720 468.11442 1.000 121.08751 ? 110 PHE A CB  1 
ATOM 899  C CG  . PHE A 1 110 ? 498.89138 488.47405 467.76950 1.000 121.90906 ? 110 PHE A CG  1 
ATOM 900  C CD1 . PHE A 1 110 ? 497.85216 488.60220 468.67164 1.000 124.22914 ? 110 PHE A CD1 1 
ATOM 901  C CD2 . PHE A 1 110 ? 498.63872 487.88588 466.54387 1.000 124.78143 ? 110 PHE A CD2 1 
ATOM 902  C CE1 . PHE A 1 110 ? 496.58595 488.15432 468.35693 1.000 126.93003 ? 110 PHE A CE1 1 
ATOM 903  C CE2 . PHE A 1 110 ? 497.37478 487.43695 466.22366 1.000 128.95323 ? 110 PHE A CE2 1 
ATOM 904  C CZ  . PHE A 1 110 ? 496.34727 487.57130 467.13127 1.000 130.06979 ? 110 PHE A CZ  1 
ATOM 905  N N   . SER A 1 111 ? 501.88284 492.03314 469.36222 1.000 126.00195 ? 111 SER A N   1 
ATOM 906  C CA  . SER A 1 111 ? 503.17902 492.59235 469.72450 1.000 126.92144 ? 111 SER A CA  1 
ATOM 907  C C   . SER A 1 111 ? 503.56803 492.30998 471.16807 1.000 123.09369 ? 111 SER A C   1 
ATOM 908  O O   . SER A 1 111 ? 504.75024 492.09984 471.45402 1.000 123.99264 ? 111 SER A O   1 
ATOM 909  C CB  . SER A 1 111 ? 503.18915 494.10433 469.48321 1.000 134.80135 ? 111 SER A CB  1 
ATOM 910  O OG  . SER A 1 111 ? 504.17831 494.73779 470.27483 1.000 134.90473 ? 111 SER A OG  1 
ATOM 911  N N   . ALA A 1 112 ? 502.60114 492.30451 472.08832 1.000 117.50299 ? 112 ALA A N   1 
ATOM 912  C CA  . ALA A 1 112 ? 502.91309 492.01025 473.48248 1.000 112.18885 ? 112 ALA A CA  1 
ATOM 913  C C   . ALA A 1 112 ? 503.30435 490.55159 473.67193 1.000 112.19970 ? 112 ALA A C   1 
ATOM 914  O O   . ALA A 1 112 ? 504.09870 490.23108 474.56593 1.000 115.78811 ? 112 ALA A O   1 
ATOM 915  C CB  . ALA A 1 112 ? 501.72287 492.36393 474.37208 1.000 110.24736 ? 112 ALA A CB  1 
ATOM 916  N N   . ALA A 1 113 ? 502.75710 489.65690 472.84583 1.000 107.96696 ? 113 ALA A N   1 
ATOM 917  C CA  . ALA A 1 113 ? 503.10941 488.24523 472.94277 1.000 105.62476 ? 113 ALA A CA  1 
ATOM 918  C C   . ALA A 1 113 ? 504.59386 488.03113 472.68494 1.000 108.88953 ? 113 ALA A C   1 
ATOM 919  O O   . ALA A 1 113 ? 505.23252 487.20062 473.34148 1.000 115.54910 ? 113 ALA A O   1 
ATOM 920  C CB  . ALA A 1 113 ? 502.27072 487.42709 471.96324 1.000 102.80980 ? 113 ALA A CB  1 
ATOM 921  N N   . ALA A 1 114 ? 505.15974 488.76982 471.72875 1.000 102.50769 ? 114 ALA A N   1 
ATOM 922  C CA  . ALA A 1 114 ? 506.58766 488.65724 471.45729 1.000 105.29343 ? 114 ALA A CA  1 
ATOM 923  C C   . ALA A 1 114 ? 507.41451 489.07639 472.66561 1.000 109.67431 ? 114 ALA A C   1 
ATOM 924  O O   . ALA A 1 114 ? 508.40252 488.41732 473.00901 1.000 119.13417 ? 114 ALA A O   1 
ATOM 925  C CB  . ALA A 1 114 ? 506.95551 489.49744 470.23613 1.000 108.56684 ? 114 ALA A CB  1 
ATOM 926  N N   . ASN A 1 115 ? 507.02687 490.17051 473.32451 1.000 102.32033 ? 115 ASN A N   1 
ATOM 927  C CA  . ASN A 1 115 ? 507.75573 490.61461 474.50840 1.000 107.64596 ? 115 ASN A CA  1 
ATOM 928  C C   . ASN A 1 115 ? 507.64718 489.59672 475.63641 1.000 114.05757 ? 115 ASN A C   1 
ATOM 929  O O   . ASN A 1 115 ? 508.63127 489.32410 476.33758 1.000 120.44326 ? 115 ASN A O   1 
ATOM 930  C CB  . ASN A 1 115 ? 507.23607 491.97759 474.96087 1.000 109.15284 ? 115 ASN A CB  1 
ATOM 931  C CG  . ASN A 1 115 ? 507.53679 493.07456 473.96125 1.000 118.49119 ? 115 ASN A CG  1 
ATOM 932  O OD1 . ASN A 1 115 ? 506.62820 493.71224 473.43068 1.000 122.90077 ? 115 ASN A OD1 1 
ATOM 933  N ND2 . ASN A 1 115 ? 508.81795 493.30047 473.69814 1.000 118.96754 ? 115 ASN A ND2 1 
ATOM 934  N N   . ALA A 1 116 ? 506.45608 489.02474 475.82806 1.000 109.38438 ? 116 ALA A N   1 
ATOM 935  C CA  . ALA A 1 116 ? 506.29086 487.99868 476.85209 1.000 107.11548 ? 116 ALA A CA  1 
ATOM 936  C C   . ALA A 1 116 ? 507.16339 486.78419 476.56091 1.000 108.27435 ? 116 ALA A C   1 
ATOM 937  O O   . ALA A 1 116 ? 507.81314 486.24377 477.46544 1.000 112.20190 ? 116 ALA A O   1 
ATOM 938  C CB  . ALA A 1 116 ? 504.82180 487.59322 476.95551 1.000 103.74880 ? 116 ALA A CB  1 
ATOM 939  N N   . ALA A 1 117 ? 507.19227 486.34276 475.30124 1.000 104.01085 ? 117 ALA A N   1 
ATOM 940  C CA  . ALA A 1 117 ? 508.02490 485.20333 474.93392 1.000 101.16536 ? 117 ALA A CA  1 
ATOM 941  C C   . ALA A 1 117 ? 509.50035 485.50907 475.14849 1.000 105.72132 ? 117 ALA A C   1 
ATOM 942  O O   . ALA A 1 117 ? 510.25664 484.65287 475.62113 1.000 113.74132 ? 117 ALA A O   1 
ATOM 943  C CB  . ALA A 1 117 ? 507.76192 484.80691 473.48256 1.000 102.73329 ? 117 ALA A CB  1 
ATOM 944  N N   . ARG A 1 118 ? 509.92870 486.72537 474.80467 1.000 104.59493 ? 118 ARG A N   1 
ATOM 945  C CA  . ARG A 1 118 ? 511.31624 487.11314 475.03309 1.000 108.08419 ? 118 ARG A CA  1 
ATOM 946  C C   . ARG A 1 118 ? 511.66394 487.06790 476.51418 1.000 111.43767 ? 118 ARG A C   1 
ATOM 947  O O   . ARG A 1 118 ? 512.72840 486.56545 476.89623 1.000 116.66170 ? 118 ARG A O   1 
ATOM 948  C CB  . ARG A 1 118 ? 511.56726 488.51229 474.47504 1.000 110.39817 ? 118 ARG A CB  1 
ATOM 949  C CG  . ARG A 1 118 ? 511.70524 488.57635 472.96833 1.000 115.69676 ? 118 ARG A CG  1 
ATOM 950  C CD  . ARG A 1 118 ? 512.69252 489.65764 472.57307 1.000 124.49027 ? 118 ARG A CD  1 
ATOM 951  N NE  . ARG A 1 118 ? 512.79748 490.68774 473.59922 1.000 126.35684 ? 118 ARG A NE  1 
ATOM 952  C CZ  . ARG A 1 118 ? 513.75255 491.60591 473.64479 1.000 127.97217 ? 118 ARG A CZ  1 
ATOM 953  N NH1 . ARG A 1 118 ? 514.70809 491.65496 472.73174 1.000 127.12279 ? 118 ARG A NH1 1 
ATOM 954  N NH2 . ARG A 1 118 ? 513.74927 492.49689 474.63188 1.000 121.01834 ? 118 ARG A NH2 1 
ATOM 955  N N   . ASP A 1 119 ? 510.77841 487.59198 477.36420 1.000 108.40472 ? 119 ASP A N   1 
ATOM 956  C CA  . ASP A 1 119 ? 511.04581 487.58219 478.79894 1.000 107.86894 ? 119 ASP A CA  1 
ATOM 957  C C   . ASP A 1 119 ? 511.10423 486.15923 479.34089 1.000 107.30901 ? 119 ASP A C   1 
ATOM 958  O O   . ASP A 1 119 ? 511.96857 485.83446 480.16598 1.000 110.69588 ? 119 ASP A O   1 
ATOM 959  C CB  . ASP A 1 119 ? 509.98624 488.39977 479.53395 1.000 116.13897 ? 119 ASP A CB  1 
ATOM 960  C CG  . ASP A 1 119 ? 510.15000 489.88935 479.31468 1.000 130.35874 ? 119 ASP A CG  1 
ATOM 961  O OD1 . ASP A 1 119 ? 511.14274 490.28815 478.67097 1.000 133.81037 ? 119 ASP A OD1 1 
ATOM 962  O OD2 . ASP A 1 119 ? 509.28845 490.66185 479.78313 1.000 135.59816 ? 119 ASP A OD2 1 
ATOM 963  N N   . VAL A 1 120 ? 510.19718 485.29338 478.88318 1.000 105.24494 ? 120 VAL A N   1 
ATOM 964  C CA  . VAL A 1 120 ? 510.20946 483.90390 479.33379 1.000 101.47171 ? 120 VAL A CA  1 
ATOM 965  C C   . VAL A 1 120 ? 511.49932 483.21477 478.90525 1.000 103.19300 ? 120 VAL A C   1 
ATOM 966  O O   . VAL A 1 120 ? 512.10692 482.46441 479.67937 1.000 106.61757 ? 120 VAL A O   1 
ATOM 967  C CB  . VAL A 1 120 ? 508.96670 483.15927 478.81329 1.000 99.01898  ? 120 VAL A CB  1 
ATOM 968  C CG1 . VAL A 1 120 ? 509.08088 481.67561 479.10060 1.000 101.94717 ? 120 VAL A CG1 1 
ATOM 969  C CG2 . VAL A 1 120 ? 507.71313 483.72038 479.45192 1.000 101.95067 ? 120 VAL A CG2 1 
ATOM 970  N N   . ALA A 1 121 ? 511.93570 483.45271 477.66592 1.000 101.90298 ? 121 ALA A N   1 
ATOM 971  C CA  . ALA A 1 121 ? 513.17442 482.84678 477.18866 1.000 99.36058  ? 121 ALA A CA  1 
ATOM 972  C C   . ALA A 1 121 ? 514.37510 483.33659 477.98733 1.000 101.47865 ? 121 ALA A C   1 
ATOM 973  O O   . ALA A 1 121 ? 515.27627 482.55314 478.31143 1.000 110.04660 ? 121 ALA A O   1 
ATOM 974  C CB  . ALA A 1 121 ? 513.36260 483.13970 475.70160 1.000 102.94939 ? 121 ALA A CB  1 
ATOM 975  N N   . ILE A 1 122 ? 514.41038 484.63157 478.30768 1.000 97.70770  ? 122 ILE A N   1 
ATOM 976  C CA  . ILE A 1 122 ? 515.50924 485.16312 479.10963 1.000 97.73396  ? 122 ILE A CA  1 
ATOM 977  C C   . ILE A 1 122 ? 515.51881 484.52010 480.49001 1.000 103.21992 ? 122 ILE A C   1 
ATOM 978  O O   . ILE A 1 122 ? 516.57860 484.15260 481.01435 1.000 108.96314 ? 122 ILE A O   1 
ATOM 979  C CB  . ILE A 1 122 ? 515.41633 486.69700 479.19773 1.000 101.09239 ? 122 ILE A CB  1 
ATOM 980  C CG1 . ILE A 1 122 ? 515.73049 487.32612 477.84090 1.000 108.09786 ? 122 ILE A CG1 1 
ATOM 981  C CG2 . ILE A 1 122 ? 516.36321 487.23073 480.25797 1.000 99.85554  ? 122 ILE A CG2 1 
ATOM 982  C CD1 . ILE A 1 122 ? 515.19299 488.72902 477.68222 1.000 113.80979 ? 122 ILE A CD1 1 
ATOM 983  N N   . LEU A 1 123 ? 514.34011 484.37228 481.10013 1.000 104.44488 ? 123 LEU A N   1 
ATOM 984  C CA  . LEU A 1 123 ? 514.26254 483.72313 482.40565 1.000 103.17023 ? 123 LEU A CA  1 
ATOM 985  C C   . LEU A 1 123 ? 514.74708 482.28046 482.33630 1.000 103.98205 ? 123 LEU A C   1 
ATOM 986  O O   . LEU A 1 123 ? 515.47363 481.81651 483.22395 1.000 106.42287 ? 123 LEU A O   1 
ATOM 987  C CB  . LEU A 1 123 ? 512.83066 483.77938 482.93388 1.000 103.22694 ? 123 LEU A CB  1 
ATOM 988  C CG  . LEU A 1 123 ? 512.57356 484.76018 484.07621 1.000 105.69543 ? 123 LEU A CG  1 
ATOM 989  C CD1 . LEU A 1 123 ? 511.10438 484.75414 484.45708 1.000 108.70125 ? 123 LEU A CD1 1 
ATOM 990  C CD2 . LEU A 1 123 ? 513.44363 484.42112 485.27342 1.000 102.13387 ? 123 LEU A CD2 1 
ATOM 991  N N   . GLU A 1 124 ? 514.34913 481.55414 481.28991 1.000 103.82466 ? 124 GLU A N   1 
ATOM 992  C CA  . GLU A 1 124 ? 514.77857 480.16716 481.14373 1.000 104.35475 ? 124 GLU A CA  1 
ATOM 993  C C   . GLU A 1 124 ? 516.28948 480.07028 480.97639 1.000 103.43129 ? 124 GLU A C   1 
ATOM 994  O O   . GLU A 1 124 ? 516.93305 479.19758 481.57107 1.000 106.33156 ? 124 GLU A O   1 
ATOM 995  C CB  . GLU A 1 124 ? 514.06421 479.52093 479.95840 1.000 107.63299 ? 124 GLU A CB  1 
ATOM 996  C CG  . GLU A 1 124 ? 514.68908 478.22012 479.49294 1.000 115.37047 ? 124 GLU A CG  1 
ATOM 997  C CD  . GLU A 1 124 ? 513.75668 477.40909 478.61803 1.000 127.53245 ? 124 GLU A CD  1 
ATOM 998  O OE1 . GLU A 1 124 ? 512.53156 477.64154 478.67898 1.000 132.17808 ? 124 GLU A OE1 1 
ATOM 999  O OE2 . GLU A 1 124 ? 514.24765 476.53903 477.86888 1.000 126.32133 ? 124 GLU A OE2 1 
ATOM 1000 N N   . ASP A 1 125 ? 516.87390 480.95689 480.16792 1.000 102.42022 ? 125 ASP A N   1 
ATOM 1001 C CA  . ASP A 1 125 ? 518.32292 480.94869 479.99198 1.000 101.42167 ? 125 ASP A CA  1 
ATOM 1002 C C   . ASP A 1 125 ? 519.03836 481.26684 481.29808 1.000 99.81407  ? 125 ASP A C   1 
ATOM 1003 O O   . ASP A 1 125 ? 520.06414 480.65311 481.62031 1.000 104.22605 ? 125 ASP A O   1 
ATOM 1004 C CB  . ASP A 1 125 ? 518.72642 481.94158 478.90387 1.000 108.82202 ? 125 ASP A CB  1 
ATOM 1005 C CG  . ASP A 1 125 ? 518.75073 481.31493 477.52545 1.000 119.77034 ? 125 ASP A CG  1 
ATOM 1006 O OD1 . ASP A 1 125 ? 518.67372 480.07192 477.43592 1.000 122.87138 ? 125 ASP A OD1 1 
ATOM 1007 O OD2 . ASP A 1 125 ? 518.84726 482.06427 476.53108 1.000 119.37091 ? 125 ASP A OD2 1 
ATOM 1008 N N   . GLN A 1 126 ? 518.51607 482.23051 482.05999 1.000 99.33949  ? 126 GLN A N   1 
ATOM 1009 C CA  . GLN A 1 126 ? 519.11188 482.55373 483.35152 1.000 100.63307 ? 126 GLN A CA  1 
ATOM 1010 C C   . GLN A 1 126 ? 519.05395 481.36073 484.29530 1.000 101.52770 ? 126 GLN A C   1 
ATOM 1011 O O   . GLN A 1 126 ? 520.02882 481.06464 484.99673 1.000 102.77663 ? 126 GLN A O   1 
ATOM 1012 C CB  . GLN A 1 126 ? 518.40391 483.75975 483.96609 1.000 105.59362 ? 126 GLN A CB  1 
ATOM 1013 C CG  . GLN A 1 126 ? 518.81626 484.05762 485.39379 1.000 111.19351 ? 126 GLN A CG  1 
ATOM 1014 C CD  . GLN A 1 126 ? 519.77899 485.22116 485.48559 1.000 122.29438 ? 126 GLN A CD  1 
ATOM 1015 O OE1 . GLN A 1 126 ? 519.70408 486.16560 484.70056 1.000 125.04288 ? 126 GLN A OE1 1 
ATOM 1016 N NE2 . GLN A 1 126 ? 520.69276 485.15944 486.44663 1.000 119.84624 ? 126 GLN A NE2 1 
ATOM 1017 N N   . MET A 1 127 ? 517.91802 480.66077 484.32251 1.000 104.31615 ? 127 MET A N   1 
ATOM 1018 C CA  . MET A 1 127 ? 517.80064 479.47721 485.16769 1.000 106.14751 ? 127 MET A CA  1 
ATOM 1019 C C   . MET A 1 127 ? 518.77784 478.39218 484.73674 1.000 103.10788 ? 127 MET A C   1 
ATOM 1020 O O   . MET A 1 127 ? 519.38661 477.72435 485.57962 1.000 103.81075 ? 127 MET A O   1 
ATOM 1021 C CB  . MET A 1 127 ? 516.36836 478.94700 485.13695 1.000 109.00210 ? 127 MET A CB  1 
ATOM 1022 C CG  . MET A 1 127 ? 516.08090 477.88786 486.18662 1.000 113.90854 ? 127 MET A CG  1 
ATOM 1023 S SD  . MET A 1 127 ? 514.89464 476.65428 485.62351 1.000 129.91630 ? 127 MET A SD  1 
ATOM 1024 C CE  . MET A 1 127 ? 515.56453 476.25526 484.01251 1.000 106.40530 ? 127 MET A CE  1 
ATOM 1025 N N   . ILE A 1 128 ? 518.93417 478.19511 483.42693 1.000 102.01727 ? 128 ILE A N   1 
ATOM 1026 C CA  . ILE A 1 128 ? 519.84763 477.16676 482.93647 1.000 93.13303  ? 128 ILE A CA  1 
ATOM 1027 C C   . ILE A 1 128 ? 521.28346 477.49368 483.32498 1.000 91.68025  ? 128 ILE A C   1 
ATOM 1028 O O   . ILE A 1 128 ? 522.02971 476.62303 483.78775 1.000 95.20900  ? 128 ILE A O   1 
ATOM 1029 C CB  . ILE A 1 128 ? 519.69578 476.99766 481.41349 1.000 90.83662  ? 128 ILE A CB  1 
ATOM 1030 C CG1 . ILE A 1 128 ? 518.58839 475.99319 481.09848 1.000 94.41099  ? 128 ILE A CG1 1 
ATOM 1031 C CG2 . ILE A 1 128 ? 521.00458 476.54923 480.78659 1.000 82.99311  ? 128 ILE A CG2 1 
ATOM 1032 C CD1 . ILE A 1 128 ? 518.47618 475.65376 479.63137 1.000 97.69740  ? 128 ILE A CD1 1 
ATOM 1033 N N   . PHE A 1 129 ? 521.69284 478.74839 483.15496 1.000 94.53674  ? 129 PHE A N   1 
ATOM 1034 C CA  . PHE A 1 129 ? 523.08729 479.10963 483.36997 1.000 94.08919  ? 129 PHE A CA  1 
ATOM 1035 C C   . PHE A 1 129 ? 523.42822 479.42763 484.81990 1.000 99.13671  ? 129 PHE A C   1 
ATOM 1036 O O   . PHE A 1 129 ? 524.61525 479.53338 485.14437 1.000 101.48507 ? 129 PHE A O   1 
ATOM 1037 C CB  . PHE A 1 129 ? 523.46642 480.30207 482.48906 1.000 97.83954  ? 129 PHE A CB  1 
ATOM 1038 C CG  . PHE A 1 129 ? 523.96148 479.91047 481.13026 1.000 97.30349  ? 129 PHE A CG  1 
ATOM 1039 C CD1 . PHE A 1 129 ? 523.07237 479.58847 480.12111 1.000 99.94665  ? 129 PHE A CD1 1 
ATOM 1040 C CD2 . PHE A 1 129 ? 525.31693 479.85422 480.86492 1.000 95.98542  ? 129 PHE A CD2 1 
ATOM 1041 C CE1 . PHE A 1 129 ? 523.52597 479.22356 478.87163 1.000 98.48264  ? 129 PHE A CE1 1 
ATOM 1042 C CE2 . PHE A 1 129 ? 525.77564 479.49039 479.61794 1.000 96.65860  ? 129 PHE A CE2 1 
ATOM 1043 C CZ  . PHE A 1 129 ? 524.87883 479.17444 478.61999 1.000 97.89901  ? 129 PHE A CZ  1 
ATOM 1044 N N   . TYR A 1 130 ? 522.43894 479.58775 485.69902 1.000 101.41128 ? 130 TYR A N   1 
ATOM 1045 C CA  . TYR A 1 130 ? 522.75465 479.86321 487.09597 1.000 102.68660 ? 130 TYR A CA  1 
ATOM 1046 C C   . TYR A 1 130 ? 521.93087 479.08007 488.10539 1.000 105.93653 ? 130 TYR A C   1 
ATOM 1047 O O   . TYR A 1 130 ? 522.25978 479.12939 489.29382 1.000 106.81360 ? 130 TYR A O   1 
ATOM 1048 C CB  . TYR A 1 130 ? 522.60736 481.36165 487.38847 1.000 102.82416 ? 130 TYR A CB  1 
ATOM 1049 C CG  . TYR A 1 130 ? 523.82891 482.16043 487.00456 1.000 106.23125 ? 130 TYR A CG  1 
ATOM 1050 C CD1 . TYR A 1 130 ? 524.98160 482.11140 487.77420 1.000 104.78803 ? 130 TYR A CD1 1 
ATOM 1051 C CD2 . TYR A 1 130 ? 523.83458 482.95365 485.86716 1.000 110.98677 ? 130 TYR A CD2 1 
ATOM 1052 C CE1 . TYR A 1 130 ? 526.10327 482.83506 487.42629 1.000 110.30584 ? 130 TYR A CE1 1 
ATOM 1053 C CE2 . TYR A 1 130 ? 524.95172 483.68131 485.51101 1.000 112.46941 ? 130 TYR A CE2 1 
ATOM 1054 C CZ  . TYR A 1 130 ? 526.08295 483.61832 486.29406 1.000 113.48478 ? 130 TYR A CZ  1 
ATOM 1055 O OH  . TYR A 1 130 ? 527.19896 484.34122 485.94341 1.000 114.60910 ? 130 TYR A OH  1 
ATOM 1056 N N   . GLY A 1 131 ? 520.88760 478.37274 487.69749 1.000 108.10252 ? 131 GLY A N   1 
ATOM 1057 C CA  . GLY A 1 131 ? 520.12670 477.55236 488.61240 1.000 112.00050 ? 131 GLY A CA  1 
ATOM 1058 C C   . GLY A 1 131 ? 519.13683 478.35409 489.43910 1.000 118.90169 ? 131 GLY A C   1 
ATOM 1059 O O   . GLY A 1 131 ? 519.22571 479.57315 489.57459 1.000 119.34292 ? 131 GLY A O   1 
ATOM 1060 N N   . SER A 1 132 ? 518.17331 477.63557 490.00786 1.000 122.72664 ? 132 SER A N   1 
ATOM 1061 C CA  . SER A 1 132 ? 517.14243 478.23663 490.84297 1.000 130.12323 ? 132 SER A CA  1 
ATOM 1062 C C   . SER A 1 132 ? 517.57506 478.16937 492.30195 1.000 134.84155 ? 132 SER A C   1 
ATOM 1063 O O   . SER A 1 132 ? 517.78116 477.07869 492.84437 1.000 135.71337 ? 132 SER A O   1 
ATOM 1064 C CB  . SER A 1 132 ? 515.80513 477.52625 490.64527 1.000 132.13853 ? 132 SER A CB  1 
ATOM 1065 O OG  . SER A 1 132 ? 515.04928 477.53001 491.84277 1.000 139.80517 ? 132 SER A OG  1 
ATOM 1066 N N   . LYS A 1 133 ? 517.71179 479.33596 492.93362 1.000 138.31549 ? 133 LYS A N   1 
ATOM 1067 C CA  . LYS A 1 133 ? 518.13476 479.37451 494.32915 1.000 143.82069 ? 133 LYS A CA  1 
ATOM 1068 C C   . LYS A 1 133 ? 517.04066 478.86039 495.25692 1.000 143.74523 ? 133 LYS A C   1 
ATOM 1069 O O   . LYS A 1 133 ? 517.32973 478.18245 496.24984 1.000 143.09792 ? 133 LYS A O   1 
ATOM 1070 C CB  . LYS A 1 133 ? 518.53952 480.79756 494.71137 1.000 147.50897 ? 133 LYS A CB  1 
ATOM 1071 C CG  . LYS A 1 133 ? 518.87591 480.97561 496.18068 1.000 153.01356 ? 133 LYS A CG  1 
ATOM 1072 C CD  . LYS A 1 133 ? 520.05696 480.11006 496.58218 1.000 157.60446 ? 133 LYS A CD  1 
ATOM 1073 C CE  . LYS A 1 133 ? 521.31952 480.53131 495.85061 1.000 161.07830 ? 133 LYS A CE  1 
ATOM 1074 N NZ  . LYS A 1 133 ? 521.48484 482.01056 495.84399 1.000 166.61550 ? 133 LYS A NZ  1 
ATOM 1075 N N   . GLU A 1 134 ? 515.77941 479.17576 494.95267 1.000 141.41353 ? 134 GLU A N   1 
ATOM 1076 C CA  . GLU A 1 134 ? 514.68286 478.77429 495.82838 1.000 138.23921 ? 134 GLU A CA  1 
ATOM 1077 C C   . GLU A 1 134 ? 514.55496 477.25803 495.90534 1.000 137.58418 ? 134 GLU A C   1 
ATOM 1078 O O   . GLU A 1 134 ? 514.40035 476.69576 496.99549 1.000 139.13478 ? 134 GLU A O   1 
ATOM 1079 C CB  . GLU A 1 134 ? 513.37475 479.39969 495.34608 1.000 141.90442 ? 134 GLU A CB  1 
ATOM 1080 C CG  . GLU A 1 134 ? 512.12854 478.64890 495.78010 1.000 145.14779 ? 134 GLU A CG  1 
ATOM 1081 C CD  . GLU A 1 134 ? 510.89796 479.06966 495.00388 1.000 152.61536 ? 134 GLU A CD  1 
ATOM 1082 O OE1 . GLU A 1 134 ? 511.04661 479.80904 494.00869 1.000 154.63969 ? 134 GLU A OE1 1 
ATOM 1083 O OE2 . GLU A 1 134 ? 509.78212 478.66097 495.38751 1.000 155.19062 ? 134 GLU A OE2 1 
ATOM 1084 N N   . PHE A 1 135 ? 514.62337 476.57871 494.76457 1.000 136.70069 ? 135 PHE A N   1 
ATOM 1085 C CA  . PHE A 1 135 ? 514.50061 475.12850 494.72298 1.000 135.59341 ? 135 PHE A CA  1 
ATOM 1086 C C   . PHE A 1 135 ? 515.83601 474.41441 494.87248 1.000 136.19755 ? 135 PHE A C   1 
ATOM 1087 O O   . PHE A 1 135 ? 515.86168 473.17925 494.87317 1.000 133.21559 ? 135 PHE A O   1 
ATOM 1088 C CB  . PHE A 1 135 ? 513.82713 474.69275 493.41960 1.000 132.16597 ? 135 PHE A CB  1 
ATOM 1089 C CG  . PHE A 1 135 ? 512.42406 475.19846 493.26681 1.000 131.92409 ? 135 PHE A CG  1 
ATOM 1090 C CD1 . PHE A 1 135 ? 511.35680 474.47533 493.76808 1.000 130.23546 ? 135 PHE A CD1 1 
ATOM 1091 C CD2 . PHE A 1 135 ? 512.17119 476.39561 492.62191 1.000 134.25027 ? 135 PHE A CD2 1 
ATOM 1092 C CE1 . PHE A 1 135 ? 510.06348 474.93657 493.62963 1.000 133.34641 ? 135 PHE A CE1 1 
ATOM 1093 C CE2 . PHE A 1 135 ? 510.88014 476.86151 492.47942 1.000 136.97101 ? 135 PHE A CE2 1 
ATOM 1094 C CZ  . PHE A 1 135 ? 509.82502 476.13124 492.98457 1.000 137.73970 ? 135 PHE A CZ  1 
ATOM 1095 N N   . ASP A 1 136 ? 516.93561 475.15866 494.99530 1.000 139.27617 ? 136 ASP A N   1 
ATOM 1096 C CA  . ASP A 1 136 ? 518.27086 474.59577 495.19168 1.000 139.20492 ? 136 ASP A CA  1 
ATOM 1097 C C   . ASP A 1 136 ? 518.63538 473.63069 494.06138 1.000 133.33802 ? 136 ASP A C   1 
ATOM 1098 O O   . ASP A 1 136 ? 518.85771 472.43657 494.26795 1.000 134.13749 ? 136 ASP A O   1 
ATOM 1099 C CB  . ASP A 1 136 ? 518.38079 473.91477 496.55948 1.000 142.97484 ? 136 ASP A CB  1 
ATOM 1100 C CG  . ASP A 1 136 ? 519.80244 473.88352 497.08028 1.000 154.09617 ? 136 ASP A CG  1 
ATOM 1101 O OD1 . ASP A 1 136 ? 520.74018 473.94867 496.25810 1.000 157.46096 ? 136 ASP A OD1 1 
ATOM 1102 O OD2 . ASP A 1 136 ? 519.98307 473.79531 498.31258 1.000 160.37965 ? 136 ASP A OD2 1 
ATOM 1103 N N   . ILE A 1 137 ? 518.68975 474.17580 492.85236 1.000 126.08861 ? 137 ILE A N   1 
ATOM 1104 C CA  . ILE A 1 137 ? 519.08366 473.43707 491.66156 1.000 117.32637 ? 137 ILE A CA  1 
ATOM 1105 C C   . ILE A 1 137 ? 520.37001 474.06077 491.13352 1.000 118.14994 ? 137 ILE A C   1 
ATOM 1106 O O   . ILE A 1 137 ? 520.40248 475.26155 490.85211 1.000 120.26838 ? 137 ILE A O   1 
ATOM 1107 C CB  . ILE A 1 137 ? 517.98980 473.44797 490.58153 1.000 114.06497 ? 137 ILE A CB  1 
ATOM 1108 C CG1 . ILE A 1 137 ? 516.77496 472.64955 491.05177 1.000 111.08752 ? 137 ILE A CG1 1 
ATOM 1109 C CG2 . ILE A 1 137 ? 518.52432 472.88003 489.28144 1.000 113.01012 ? 137 ILE A CG2 1 
ATOM 1110 C CD1 . ILE A 1 137 ? 515.63164 472.64961 490.06839 1.000 106.47656 ? 137 ILE A CD1 1 
ATOM 1111 N N   . PRO A 1 138 ? 521.45247 473.30110 490.99377 1.000 114.17145 ? 138 PRO A N   1 
ATOM 1112 C CA  . PRO A 1 138 ? 522.71126 473.89244 490.53266 1.000 109.30528 ? 138 PRO A CA  1 
ATOM 1113 C C   . PRO A 1 138 ? 522.65326 474.27764 489.06400 1.000 108.00213 ? 138 PRO A C   1 
ATOM 1114 O O   . PRO A 1 138 ? 521.88387 473.72120 488.27721 1.000 106.43591 ? 138 PRO A O   1 
ATOM 1115 C CB  . PRO A 1 138 ? 523.73171 472.77637 490.77219 1.000 107.42952 ? 138 PRO A CB  1 
ATOM 1116 C CG  . PRO A 1 138 ? 522.93247 471.52592 490.66286 1.000 106.27313 ? 138 PRO A CG  1 
ATOM 1117 C CD  . PRO A 1 138 ? 521.56652 471.84852 491.20734 1.000 110.26918 ? 138 PRO A CD  1 
ATOM 1118 N N   . GLY A 1 139 ? 523.48869 475.25033 488.70053 1.000 106.52795 ? 139 GLY A N   1 
ATOM 1119 C CA  . GLY A 1 139 ? 523.62282 475.69611 487.33486 1.000 100.92770 ? 139 GLY A CA  1 
ATOM 1120 C C   . GLY A 1 139 ? 524.96510 475.30651 486.73562 1.000 99.71690  ? 139 GLY A C   1 
ATOM 1121 O O   . GLY A 1 139 ? 525.83025 474.72195 487.38223 1.000 106.05441 ? 139 GLY A O   1 
ATOM 1122 N N   . LEU A 1 140 ? 525.11879 475.65299 485.45647 1.000 93.61479  ? 140 LEU A N   1 
ATOM 1123 C CA  . LEU A 1 140 ? 526.34213 475.30788 484.74021 1.000 93.02131  ? 140 LEU A CA  1 
ATOM 1124 C C   . LEU A 1 140 ? 527.55571 476.00203 485.34326 1.000 99.46298  ? 140 LEU A C   1 
ATOM 1125 O O   . LEU A 1 140 ? 528.63606 475.40915 485.43583 1.000 107.59263 ? 140 LEU A O   1 
ATOM 1126 C CB  . LEU A 1 140 ? 526.20391 475.66522 483.26169 1.000 86.70203  ? 140 LEU A CB  1 
ATOM 1127 C CG  . LEU A 1 140 ? 525.49389 474.64093 482.37778 1.000 83.85680  ? 140 LEU A CG  1 
ATOM 1128 C CD1 . LEU A 1 140 ? 525.67925 474.98614 480.91278 1.000 84.28378  ? 140 LEU A CD1 1 
ATOM 1129 C CD2 . LEU A 1 140 ? 526.00496 473.24371 482.66654 1.000 85.73878  ? 140 LEU A CD2 1 
ATOM 1130 N N   . MET A 1 141 ? 527.40122 477.25506 485.75712 1.000 100.39967 ? 141 MET A N   1 
ATOM 1131 C CA  . MET A 1 141 ? 528.52159 478.05075 486.23733 1.000 102.61030 ? 141 MET A CA  1 
ATOM 1132 C C   . MET A 1 141 ? 528.74006 477.94699 487.74076 1.000 106.63282 ? 141 MET A C   1 
ATOM 1133 O O   . MET A 1 141 ? 529.65476 478.59365 488.26053 1.000 109.48042 ? 141 MET A O   1 
ATOM 1134 C CB  . MET A 1 141 ? 528.32442 479.51850 485.85049 1.000 105.22802 ? 141 MET A CB  1 
ATOM 1135 C CG  . MET A 1 141 ? 527.90686 479.72264 484.40673 1.000 107.85328 ? 141 MET A CG  1 
ATOM 1136 S SD  . MET A 1 141 ? 529.31925 479.82080 483.29375 1.000 125.70833 ? 141 MET A SD  1 
ATOM 1137 C CE  . MET A 1 141 ? 530.48972 480.70829 484.31599 1.000 114.63835 ? 141 MET A CE  1 
ATOM 1138 N N   . ASN A 1 142 ? 527.93295 477.15692 488.45508 1.000 104.73246 ? 142 ASN A N   1 
ATOM 1139 C CA  . ASN A 1 142 ? 528.11765 477.03389 489.89631 1.000 106.25574 ? 142 ASN A CA  1 
ATOM 1140 C C   . ASN A 1 142 ? 527.98965 475.59383 490.38359 1.000 108.64751 ? 142 ASN A C   1 
ATOM 1141 O O   . ASN A 1 142 ? 527.83056 475.37212 491.58953 1.000 112.46838 ? 142 ASN A O   1 
ATOM 1142 C CB  . ASN A 1 142 ? 527.12428 477.92314 490.65351 1.000 109.26702 ? 142 ASN A CB  1 
ATOM 1143 C CG  . ASN A 1 142 ? 525.69473 477.73484 490.18659 1.000 114.76294 ? 142 ASN A CG  1 
ATOM 1144 O OD1 . ASN A 1 142 ? 525.26124 476.61925 489.90290 1.000 113.25253 ? 142 ASN A OD1 1 
ATOM 1145 N ND2 . ASN A 1 142 ? 524.95187 478.83172 490.10697 1.000 119.52401 ? 142 ASN A ND2 1 
ATOM 1146 N N   . VAL A 1 143 ? 528.05011 474.61086 489.48344 1.000 106.97173 ? 143 VAL A N   1 
ATOM 1147 C CA  . VAL A 1 143 ? 527.96725 473.22025 489.91005 1.000 107.39106 ? 143 VAL A CA  1 
ATOM 1148 C C   . VAL A 1 143 ? 529.22957 472.83597 490.67708 1.000 112.03531 ? 143 VAL A C   1 
ATOM 1149 O O   . VAL A 1 143 ? 530.27391 473.49311 490.59449 1.000 115.60221 ? 143 VAL A O   1 
ATOM 1150 C CB  . VAL A 1 143 ? 527.73851 472.29281 488.70524 1.000 101.22728 ? 143 VAL A CB  1 
ATOM 1151 C CG1 . VAL A 1 143 ? 529.06187 471.90642 488.06740 1.000 100.51381 ? 143 VAL A CG1 1 
ATOM 1152 C CG2 . VAL A 1 143 ? 526.95321 471.05946 489.12024 1.000 99.40394  ? 143 VAL A CG2 1 
ATOM 1153 N N   . LYS A 1 144 ? 529.12437 471.75557 491.44459 1.000 109.87729 ? 144 LYS A N   1 
ATOM 1154 C CA  . LYS A 1 144 ? 530.21777 471.27360 492.27738 1.000 109.60947 ? 144 LYS A CA  1 
ATOM 1155 C C   . LYS A 1 144 ? 530.91303 470.10807 491.58857 1.000 109.83686 ? 144 LYS A C   1 
ATOM 1156 O O   . LYS A 1 144 ? 530.25252 469.18684 491.09830 1.000 111.45354 ? 144 LYS A O   1 
ATOM 1157 C CB  . LYS A 1 144 ? 529.70645 470.84534 493.65286 1.000 114.36661 ? 144 LYS A CB  1 
ATOM 1158 C CG  . LYS A 1 144 ? 528.98788 471.94462 494.41374 1.000 124.72951 ? 144 LYS A CG  1 
ATOM 1159 C CD  . LYS A 1 144 ? 529.87224 473.16899 494.58008 1.000 128.70251 ? 144 LYS A CD  1 
ATOM 1160 C CE  . LYS A 1 144 ? 531.08089 472.86403 495.44877 1.000 134.73384 ? 144 LYS A CE  1 
ATOM 1161 N NZ  . LYS A 1 144 ? 530.71732 472.03776 496.63251 1.000 138.93005 ? 144 LYS A NZ  1 
ATOM 1162 N N   . GLY A 1 145 ? 532.24068 470.14815 491.56121 1.000 106.38052 ? 145 GLY A N   1 
ATOM 1163 C CA  . GLY A 1 145 ? 533.02455 469.13426 490.89180 1.000 104.40174 ? 145 GLY A CA  1 
ATOM 1164 C C   . GLY A 1 145 ? 533.44240 469.46290 489.47708 1.000 104.98384 ? 145 GLY A C   1 
ATOM 1165 O O   . GLY A 1 145 ? 533.89700 468.56323 488.76227 1.000 109.76016 ? 145 GLY A O   1 
ATOM 1166 N N   . ARG A 1 146 ? 533.30160 470.71157 489.04970 1.000 102.73243 ? 146 ARG A N   1 
ATOM 1167 C CA  . ARG A 1 146 ? 533.68448 471.12352 487.70981 1.000 102.60619 ? 146 ARG A CA  1 
ATOM 1168 C C   . ARG A 1 146 ? 535.10570 471.67689 487.70681 1.000 105.50822 ? 146 ARG A C   1 
ATOM 1169 O O   . ARG A 1 146 ? 535.66953 472.01766 488.74881 1.000 108.31182 ? 146 ARG A O   1 
ATOM 1170 C CB  . ARG A 1 146 ? 532.70975 472.17227 487.17473 1.000 101.91301 ? 146 ARG A CB  1 
ATOM 1171 C CG  . ARG A 1 146 ? 533.14334 473.60457 487.43019 1.000 102.69882 ? 146 ARG A CG  1 
ATOM 1172 C CD  . ARG A 1 146 ? 531.97320 474.48053 487.83074 1.000 104.64028 ? 146 ARG A CD  1 
ATOM 1173 N NE  . ARG A 1 146 ? 532.42165 475.76679 488.34850 1.000 106.52751 ? 146 ARG A NE  1 
ATOM 1174 C CZ  . ARG A 1 146 ? 532.28520 476.15567 489.60815 1.000 108.84542 ? 146 ARG A CZ  1 
ATOM 1175 N NH1 . ARG A 1 146 ? 531.70788 475.38148 490.51149 1.000 111.01613 ? 146 ARG A NH1 1 
ATOM 1176 N NH2 . ARG A 1 146 ? 532.73912 477.35161 489.97043 1.000 109.94097 ? 146 ARG A NH2 1 
ATOM 1177 N N   . SER A 1 147 ? 535.68371 471.76055 486.51231 1.000 104.71768 ? 147 SER A N   1 
ATOM 1178 C CA  . SER A 1 147 ? 537.02892 472.29216 486.37322 1.000 104.74628 ? 147 SER A CA  1 
ATOM 1179 C C   . SER A 1 147 ? 536.99233 473.80894 486.20866 1.000 110.13640 ? 147 SER A C   1 
ATOM 1180 O O   . SER A 1 147 ? 536.05247 474.38033 485.65146 1.000 111.58421 ? 147 SER A O   1 
ATOM 1181 C CB  . SER A 1 147 ? 537.74163 471.64910 485.18461 1.000 104.55698 ? 147 SER A CB  1 
ATOM 1182 O OG  . SER A 1 147 ? 537.39135 470.28208 485.06157 1.000 105.80305 ? 147 SER A OG  1 
ATOM 1183 N N   . THR A 1 148 ? 538.04151 474.46174 486.70060 1.000 113.08866 ? 148 THR A N   1 
ATOM 1184 C CA  . THR A 1 148 ? 538.13362 475.91512 486.69307 1.000 115.73359 ? 148 THR A CA  1 
ATOM 1185 C C   . THR A 1 148 ? 539.43445 476.33282 486.02618 1.000 117.93936 ? 148 THR A C   1 
ATOM 1186 O O   . THR A 1 148 ? 540.49606 475.78240 486.33392 1.000 121.38812 ? 148 THR A O   1 
ATOM 1187 C CB  . THR A 1 148 ? 538.05967 476.47652 488.11885 1.000 118.96800 ? 148 THR A CB  1 
ATOM 1188 O OG1 . THR A 1 148 ? 536.69613 476.48869 488.55829 1.000 118.10950 ? 148 THR A OG1 1 
ATOM 1189 C CG2 . THR A 1 148 ? 538.61573 477.89142 488.17713 1.000 120.43999 ? 148 THR A CG2 1 
ATOM 1190 N N   . HIS A 1 149 ? 539.35125 477.30135 485.11542 1.000 115.63224 ? 149 HIS A N   1 
ATOM 1191 C CA  . HIS A 1 149 ? 540.51627 477.84277 484.43484 1.000 113.12639 ? 149 HIS A CA  1 
ATOM 1192 C C   . HIS A 1 149 ? 540.48097 479.36109 484.51352 1.000 117.73077 ? 149 HIS A C   1 
ATOM 1193 O O   . HIS A 1 149 ? 539.40388 479.96762 484.52707 1.000 123.24994 ? 149 HIS A O   1 
ATOM 1194 C CB  . HIS A 1 149 ? 540.56718 477.38982 482.97187 1.000 111.52696 ? 149 HIS A CB  1 
ATOM 1195 C CG  . HIS A 1 149 ? 541.81953 477.79147 482.25831 1.000 118.36643 ? 149 HIS A CG  1 
ATOM 1196 N ND1 . HIS A 1 149 ? 543.07043 477.37630 482.65990 1.000 119.96533 ? 149 HIS A ND1 1 
ATOM 1197 C CD2 . HIS A 1 149 ? 542.01399 478.57130 481.16904 1.000 120.08241 ? 149 HIS A CD2 1 
ATOM 1198 C CE1 . HIS A 1 149 ? 543.98167 477.88252 481.84874 1.000 122.90883 ? 149 HIS A CE1 1 
ATOM 1199 N NE2 . HIS A 1 149 ? 543.36691 478.61193 480.93555 1.000 120.87121 ? 149 HIS A NE2 1 
ATOM 1200 N N   . LEU A 1 150 ? 541.66246 479.96621 484.58075 1.000 117.38481 ? 150 LEU A N   1 
ATOM 1201 C CA  . LEU A 1 150 ? 541.81220 481.41212 484.65569 1.000 121.42611 ? 150 LEU A CA  1 
ATOM 1202 C C   . LEU A 1 150 ? 542.38099 481.92396 483.34129 1.000 122.18912 ? 150 LEU A C   1 
ATOM 1203 O O   . LEU A 1 150 ? 543.39777 481.41357 482.85992 1.000 121.22122 ? 150 LEU A O   1 
ATOM 1204 C CB  . LEU A 1 150 ? 542.72315 481.81002 485.81814 1.000 122.34749 ? 150 LEU A CB  1 
ATOM 1205 C CG  . LEU A 1 150 ? 542.22590 481.47939 487.22631 1.000 126.07989 ? 150 LEU A CG  1 
ATOM 1206 C CD1 . LEU A 1 150 ? 542.95286 482.32469 488.25762 1.000 128.91300 ? 150 LEU A CD1 1 
ATOM 1207 C CD2 . LEU A 1 150 ? 540.72212 481.67668 487.33367 1.000 126.85543 ? 150 LEU A CD2 1 
ATOM 1208 N N   . ILE A 1 151 ? 541.72907 482.92715 482.76859 1.000 124.16266 ? 151 ILE A N   1 
ATOM 1209 C CA  . ILE A 1 151 ? 542.13651 483.46537 481.48130 1.000 126.85423 ? 151 ILE A CA  1 
ATOM 1210 C C   . ILE A 1 151 ? 543.07712 484.64310 481.69774 1.000 128.57588 ? 151 ILE A C   1 
ATOM 1211 O O   . ILE A 1 151 ? 543.08655 485.28398 482.75131 1.000 128.99571 ? 151 ILE A O   1 
ATOM 1212 C CB  . ILE A 1 151 ? 540.91929 483.87667 480.63196 1.000 124.02612 ? 151 ILE A CB  1 
ATOM 1213 C CG1 . ILE A 1 151 ? 540.26351 485.12853 481.21387 1.000 123.29890 ? 151 ILE A CG1 1 
ATOM 1214 C CG2 . ILE A 1 151 ? 539.92098 482.73749 480.55371 1.000 120.26469 ? 151 ILE A CG2 1 
ATOM 1215 C CD1 . ILE A 1 151 ? 538.92833 485.45856 480.59413 1.000 122.77842 ? 151 ILE A CD1 1 
ATOM 1216 N N   . GLY A 1 152 ? 543.88287 484.92495 480.68483 1.000 126.96669 ? 152 GLY A N   1 
ATOM 1217 C CA  . GLY A 1 152 ? 544.81275 486.03169 480.69051 1.000 128.33568 ? 152 GLY A CA  1 
ATOM 1218 C C   . GLY A 1 152 ? 544.29723 487.21850 479.90635 1.000 132.39129 ? 152 GLY A C   1 
ATOM 1219 O O   . GLY A 1 152 ? 543.08601 487.42431 479.76611 1.000 134.05315 ? 152 GLY A O   1 
ATOM 1220 N N   . ASN A 1 153 ? 545.22753 488.01281 479.38564 1.000 132.07358 ? 153 ASN A N   1 
ATOM 1221 C CA  . ASN A 1 153 ? 544.87441 489.17595 478.58306 1.000 132.43105 ? 153 ASN A CA  1 
ATOM 1222 C C   . ASN A 1 153 ? 544.56505 488.72978 477.16004 1.000 135.60024 ? 153 ASN A C   1 
ATOM 1223 O O   . ASN A 1 153 ? 545.45129 488.24385 476.44963 1.000 138.47115 ? 153 ASN A O   1 
ATOM 1224 C CB  . ASN A 1 153 ? 546.00985 490.19567 478.59666 1.000 134.93127 ? 153 ASN A CB  1 
ATOM 1225 C CG  . ASN A 1 153 ? 545.71218 491.40942 477.74250 1.000 140.46566 ? 153 ASN A CG  1 
ATOM 1226 O OD1 . ASN A 1 153 ? 545.90760 491.39261 476.52745 1.000 141.66868 ? 153 ASN A OD1 1 
ATOM 1227 N ND2 . ASN A 1 153 ? 545.23816 492.47452 478.37637 1.000 139.95839 ? 153 ASN A ND2 1 
ATOM 1228 N N   . TRP A 1 154 ? 543.31315 488.89510 476.74367 1.000 134.01601 ? 154 TRP A N   1 
ATOM 1229 C CA  . TRP A 1 154 ? 542.87695 488.46273 475.42399 1.000 132.96168 ? 154 TRP A CA  1 
ATOM 1230 C C   . TRP A 1 154 ? 543.03274 489.53820 474.35867 1.000 138.27687 ? 154 TRP A C   1 
ATOM 1231 O O   . TRP A 1 154 ? 542.76003 489.26725 473.18501 1.000 139.48537 ? 154 TRP A O   1 
ATOM 1232 C CB  . TRP A 1 154 ? 541.41915 488.00000 475.47671 1.000 127.11437 ? 154 TRP A CB  1 
ATOM 1233 C CG  . TRP A 1 154 ? 541.26907 486.58531 475.92658 1.000 125.14651 ? 154 TRP A CG  1 
ATOM 1234 C CD1 . TRP A 1 154 ? 542.10375 485.89869 476.75513 1.000 125.60847 ? 154 TRP A CD1 1 
ATOM 1235 C CD2 . TRP A 1 154 ? 540.22286 485.67728 475.56799 1.000 122.17290 ? 154 TRP A CD2 1 
ATOM 1236 N NE1 . TRP A 1 154 ? 541.64192 484.61952 476.93839 1.000 123.14301 ? 154 TRP A NE1 1 
ATOM 1237 C CE2 . TRP A 1 154 ? 540.48755 484.45850 476.21938 1.000 121.17999 ? 154 TRP A CE2 1 
ATOM 1238 C CE3 . TRP A 1 154 ? 539.08739 485.77705 474.76018 1.000 118.75901 ? 154 TRP A CE3 1 
ATOM 1239 C CZ2 . TRP A 1 154 ? 539.65951 483.34847 476.08883 1.000 119.91194 ? 154 TRP A CZ2 1 
ATOM 1240 C CZ3 . TRP A 1 154 ? 538.26677 484.67409 474.63201 1.000 116.08046 ? 154 TRP A CZ3 1 
ATOM 1241 C CH2 . TRP A 1 154 ? 538.55649 483.47602 475.29257 1.000 119.08581 ? 154 TRP A CH2 1 
ATOM 1242 N N   . TYR A 1 155 ? 543.45473 490.74743 474.73244 1.000 140.01679 ? 155 TYR A N   1 
ATOM 1243 C CA  . TYR A 1 155 ? 543.69752 491.77882 473.72952 1.000 139.61138 ? 155 TYR A CA  1 
ATOM 1244 C C   . TYR A 1 155 ? 544.86845 491.40655 472.83000 1.000 141.04650 ? 155 TYR A C   1 
ATOM 1245 O O   . TYR A 1 155 ? 544.82047 491.63065 471.61517 1.000 139.05071 ? 155 TYR A O   1 
ATOM 1246 C CB  . TYR A 1 155 ? 543.93569 493.12603 474.40791 1.000 138.31302 ? 155 TYR A CB  1 
ATOM 1247 C CG  . TYR A 1 155 ? 542.76222 493.59045 475.23684 1.000 142.99975 ? 155 TYR A CG  1 
ATOM 1248 C CD1 . TYR A 1 155 ? 541.69550 494.25662 474.65025 1.000 141.32822 ? 155 TYR A CD1 1 
ATOM 1249 C CD2 . TYR A 1 155 ? 542.71529 493.35423 476.60299 1.000 146.70628 ? 155 TYR A CD2 1 
ATOM 1250 C CE1 . TYR A 1 155 ? 540.61768 494.67964 475.40180 1.000 144.39710 ? 155 TYR A CE1 1 
ATOM 1251 C CE2 . TYR A 1 155 ? 541.64186 493.77340 477.36326 1.000 148.67175 ? 155 TYR A CE2 1 
ATOM 1252 C CZ  . TYR A 1 155 ? 540.59608 494.43556 476.75761 1.000 151.80169 ? 155 TYR A CZ  1 
ATOM 1253 O OH  . TYR A 1 155 ? 539.52451 494.85515 477.51094 1.000 154.43183 ? 155 TYR A OH  1 
ATOM 1254 N N   . GLU A 1 156 ? 545.92633 490.84212 473.40448 1.000 141.43334 ? 156 GLU A N   1 
ATOM 1255 C CA  . GLU A 1 156 ? 547.03073 490.34327 472.59935 1.000 144.93486 ? 156 GLU A CA  1 
ATOM 1256 C C   . GLU A 1 156 ? 546.58955 489.11895 471.80712 1.000 146.80441 ? 156 GLU A C   1 
ATOM 1257 O O   . GLU A 1 156 ? 545.87870 488.25019 472.31941 1.000 143.62232 ? 156 GLU A O   1 
ATOM 1258 C CB  . GLU A 1 156 ? 548.22414 489.99847 473.48788 1.000 146.01453 ? 156 GLU A CB  1 
ATOM 1259 C CG  . GLU A 1 156 ? 549.56326 490.06930 472.77663 1.000 155.17590 ? 156 GLU A CG  1 
ATOM 1260 C CD  . GLU A 1 156 ? 549.95460 488.75110 472.14071 1.000 159.83694 ? 156 GLU A CD  1 
ATOM 1261 O OE1 . GLU A 1 156 ? 549.73108 487.69679 472.77114 1.000 156.50778 ? 156 GLU A OE1 1 
ATOM 1262 O OE2 . GLU A 1 156 ? 550.48459 488.76847 471.00994 1.000 162.30756 ? 156 GLU A OE2 1 
ATOM 1263 N N   . SER A 1 157 ? 547.01317 489.05484 470.54858 1.000 148.65067 ? 157 SER A N   1 
ATOM 1264 C CA  . SER A 1 157 ? 546.58435 487.97548 469.67067 1.000 147.30076 ? 157 SER A CA  1 
ATOM 1265 C C   . SER A 1 157 ? 547.22758 486.65412 470.07356 1.000 147.00961 ? 157 SER A C   1 
ATOM 1266 O O   . SER A 1 157 ? 548.40362 486.60196 470.44295 1.000 149.22732 ? 157 SER A O   1 
ATOM 1267 C CB  . SER A 1 157 ? 546.93104 488.30492 468.22002 1.000 141.99130 ? 157 SER A CB  1 
ATOM 1268 O OG  . SER A 1 157 ? 548.11004 487.63279 467.81457 1.000 141.17524 ? 157 SER A OG  1 
ATOM 1269 N N   . GLY A 1 158 ? 546.44341 485.57902 469.99757 1.000 143.51025 ? 158 GLY A N   1 
ATOM 1270 C CA  . GLY A 1 158 ? 546.91734 484.23931 470.25488 1.000 135.06490 ? 158 GLY A CA  1 
ATOM 1271 C C   . GLY A 1 158 ? 546.65530 483.72453 471.65548 1.000 130.79740 ? 158 GLY A C   1 
ATOM 1272 O O   . GLY A 1 158 ? 546.71081 482.50859 471.87116 1.000 128.28523 ? 158 GLY A O   1 
ATOM 1273 N N   . ASN A 1 159 ? 546.37389 484.61247 472.61077 1.000 130.62371 ? 159 ASN A N   1 
ATOM 1274 C CA  . ASN A 1 159 ? 546.15185 484.17292 473.98469 1.000 126.94007 ? 159 ASN A CA  1 
ATOM 1275 C C   . ASN A 1 159 ? 544.87113 483.35737 474.11084 1.000 123.50478 ? 159 ASN A C   1 
ATOM 1276 O O   . ASN A 1 159 ? 544.81900 482.38769 474.87795 1.000 127.08108 ? 159 ASN A O   1 
ATOM 1277 C CB  . ASN A 1 159 ? 546.11463 485.38028 474.91840 1.000 129.38650 ? 159 ASN A CB  1 
ATOM 1278 C CG  . ASN A 1 159 ? 547.44451 486.09846 474.98939 1.000 134.35320 ? 159 ASN A CG  1 
ATOM 1279 O OD1 . ASN A 1 159 ? 548.41148 485.70000 474.34194 1.000 134.25177 ? 159 ASN A OD1 1 
ATOM 1280 N ND2 . ASN A 1 159 ? 547.50097 487.16441 475.77775 1.000 137.30881 ? 159 ASN A ND2 1 
ATOM 1281 N N   . ALA A 1 160 ? 543.82610 483.74002 473.37408 1.000 118.86826 ? 160 ALA A N   1 
ATOM 1282 C CA  . ALA A 1 160 ? 542.55677 483.02637 473.46213 1.000 118.98044 ? 160 ALA A CA  1 
ATOM 1283 C C   . ALA A 1 160 ? 542.69882 481.58366 472.99778 1.000 118.84969 ? 160 ALA A C   1 
ATOM 1284 O O   . ALA A 1 160 ? 542.13400 480.66754 473.60865 1.000 121.21379 ? 160 ALA A O   1 
ATOM 1285 C CB  . ALA A 1 160 ? 541.49151 483.75095 472.64270 1.000 117.02071 ? 160 ALA A CB  1 
ATOM 1286 N N   . PHE A 1 161 ? 543.44564 481.36192 471.91463 1.000 112.88067 ? 161 PHE A N   1 
ATOM 1287 C CA  . PHE A 1 161 ? 543.66235 480.00124 471.43794 1.000 110.98907 ? 161 PHE A CA  1 
ATOM 1288 C C   . PHE A 1 161 ? 544.40644 479.17062 472.47409 1.000 114.54387 ? 161 PHE A C   1 
ATOM 1289 O O   . PHE A 1 161 ? 544.07376 478.00155 472.69859 1.000 115.44369 ? 161 PHE A O   1 
ATOM 1290 C CB  . PHE A 1 161 ? 544.42643 480.02366 470.11568 1.000 110.33200 ? 161 PHE A CB  1 
ATOM 1291 C CG  . PHE A 1 161 ? 544.24901 478.78142 469.29486 1.000 111.85251 ? 161 PHE A CG  1 
ATOM 1292 C CD1 . PHE A 1 161 ? 543.00017 478.42351 468.81957 1.000 111.29748 ? 161 PHE A CD1 1 
ATOM 1293 C CD2 . PHE A 1 161 ? 545.33021 477.97053 468.99898 1.000 110.40672 ? 161 PHE A CD2 1 
ATOM 1294 C CE1 . PHE A 1 161 ? 542.83274 477.28031 468.06428 1.000 109.74783 ? 161 PHE A CE1 1 
ATOM 1295 C CE2 . PHE A 1 161 ? 545.16875 476.82627 468.24415 1.000 108.94566 ? 161 PHE A CE2 1 
ATOM 1296 C CZ  . PHE A 1 161 ? 543.91828 476.48117 467.77625 1.000 109.89928 ? 161 PHE A CZ  1 
ATOM 1297 N N   . GLN A 1 162 ? 545.41403 479.76048 473.12066 1.000 115.72941 ? 162 GLN A N   1 
ATOM 1298 C CA  . GLN A 1 162 ? 546.14583 479.04470 474.15990 1.000 115.49039 ? 162 GLN A CA  1 
ATOM 1299 C C   . GLN A 1 162 ? 545.24034 478.69448 475.33332 1.000 116.21722 ? 162 GLN A C   1 
ATOM 1300 O O   . GLN A 1 162 ? 545.31208 477.58367 475.87243 1.000 119.37951 ? 162 GLN A O   1 
ATOM 1301 C CB  . GLN A 1 162 ? 547.33550 479.87908 474.63097 1.000 116.94634 ? 162 GLN A CB  1 
ATOM 1302 C CG  . GLN A 1 162 ? 548.65408 479.48605 473.99253 1.000 118.74181 ? 162 GLN A CG  1 
ATOM 1303 C CD  . GLN A 1 162 ? 548.74272 477.99973 473.71216 1.000 124.10958 ? 162 GLN A CD  1 
ATOM 1304 O OE1 . GLN A 1 162 ? 548.81478 477.18598 474.63274 1.000 125.52663 ? 162 GLN A OE1 1 
ATOM 1305 N NE2 . GLN A 1 162 ? 548.73744 477.63717 472.43502 1.000 121.69038 ? 162 GLN A NE2 1 
ATOM 1306 N N   . ASP A 1 163 ? 544.38541 479.63207 475.74826 1.000 113.64125 ? 163 ASP A N   1 
ATOM 1307 C CA  . ASP A 1 163 ? 543.47154 479.35617 476.85246 1.000 115.11891 ? 163 ASP A CA  1 
ATOM 1308 C C   . ASP A 1 163 ? 542.49476 478.24216 476.49687 1.000 112.45459 ? 163 ASP A C   1 
ATOM 1309 O O   . ASP A 1 163 ? 542.22377 477.35506 477.31753 1.000 115.62699 ? 163 ASP A O   1 
ATOM 1310 C CB  . ASP A 1 163 ? 542.71943 480.62782 477.23987 1.000 119.07829 ? 163 ASP A CB  1 
ATOM 1311 C CG  . ASP A 1 163 ? 543.63376 481.69377 477.80561 1.000 124.87199 ? 163 ASP A CG  1 
ATOM 1312 O OD1 . ASP A 1 163 ? 544.71929 481.33983 478.30985 1.000 126.17282 ? 163 ASP A OD1 1 
ATOM 1313 O OD2 . ASP A 1 163 ? 543.26762 482.88581 477.74700 1.000 128.28572 ? 163 ASP A OD2 1 
ATOM 1314 N N   . VAL A 1 164 ? 541.95722 478.26923 475.27570 1.000 108.24323 ? 164 VAL A N   1 
ATOM 1315 C CA  . VAL A 1 164 ? 541.03155 477.22220 474.85264 1.000 106.46447 ? 164 VAL A CA  1 
ATOM 1316 C C   . VAL A 1 164 ? 541.74119 475.87579 474.79769 1.000 109.62897 ? 164 VAL A C   1 
ATOM 1317 O O   . VAL A 1 164 ? 541.18038 474.84555 475.18936 1.000 112.14297 ? 164 VAL A O   1 
ATOM 1318 C CB  . VAL A 1 164 ? 540.39190 477.58628 473.50055 1.000 105.31972 ? 164 VAL A CB  1 
ATOM 1319 C CG1 . VAL A 1 164 ? 539.59706 476.41367 472.95363 1.000 103.61809 ? 164 VAL A CG1 1 
ATOM 1320 C CG2 . VAL A 1 164 ? 539.49909 478.80255 473.65428 1.000 104.44612 ? 164 VAL A CG2 1 
ATOM 1321 N N   . VAL A 1 165 ? 542.98759 475.86230 474.32042 1.000 109.86059 ? 165 VAL A N   1 
ATOM 1322 C CA  . VAL A 1 165 ? 543.75173 474.61928 474.26359 1.000 108.42782 ? 165 VAL A CA  1 
ATOM 1323 C C   . VAL A 1 165 ? 543.98906 474.07282 475.66558 1.000 110.48809 ? 165 VAL A C   1 
ATOM 1324 O O   . VAL A 1 165 ? 543.87060 472.86533 475.90584 1.000 111.75616 ? 165 VAL A O   1 
ATOM 1325 C CB  . VAL A 1 165 ? 545.07406 474.84389 473.50681 1.000 108.37086 ? 165 VAL A CB  1 
ATOM 1326 C CG1 . VAL A 1 165 ? 546.11277 473.81405 473.91761 1.000 109.31168 ? 165 VAL A CG1 1 
ATOM 1327 C CG2 . VAL A 1 165 ? 544.83716 474.79512 472.00886 1.000 109.78129 ? 165 VAL A CG2 1 
ATOM 1328 N N   . GLU A 1 166 ? 544.33324 474.94902 476.61147 1.000 112.55061 ? 166 GLU A N   1 
ATOM 1329 C CA  . GLU A 1 166 ? 544.56343 474.50124 477.98159 1.000 111.15568 ? 166 GLU A CA  1 
ATOM 1330 C C   . GLU A 1 166 ? 543.28888 473.94661 478.60574 1.000 107.86202 ? 166 GLU A C   1 
ATOM 1331 O O   . GLU A 1 166 ? 543.32238 472.92232 479.29932 1.000 109.82112 ? 166 GLU A O   1 
ATOM 1332 C CB  . GLU A 1 166 ? 545.11935 475.64882 478.82110 1.000 116.82523 ? 166 GLU A CB  1 
ATOM 1333 C CG  . GLU A 1 166 ? 546.63141 475.75648 478.78124 1.000 124.79583 ? 166 GLU A CG  1 
ATOM 1334 C CD  . GLU A 1 166 ? 547.11244 477.19171 478.78398 1.000 135.82796 ? 166 GLU A CD  1 
ATOM 1335 O OE1 . GLU A 1 166 ? 546.74672 477.94028 479.71388 1.000 136.48908 ? 166 GLU A OE1 1 
ATOM 1336 O OE2 . GLU A 1 166 ? 547.85634 477.57215 477.85600 1.000 136.36744 ? 166 GLU A OE2 1 
ATOM 1337 N N   . ALA A 1 167 ? 542.15361 474.60895 478.37220 1.000 106.47022 ? 167 ALA A N   1 
ATOM 1338 C CA  . ALA A 1 167 ? 540.88707 474.09293 478.88343 1.000 103.87458 ? 167 ALA A CA  1 
ATOM 1339 C C   . ALA A 1 167 ? 540.55425 472.74100 478.26435 1.000 103.80389 ? 167 ALA A C   1 
ATOM 1340 O O   . ALA A 1 167 ? 540.07333 471.83086 478.95314 1.000 104.04346 ? 167 ALA A O   1 
ATOM 1341 C CB  . ALA A 1 167 ? 539.76567 475.09607 478.62042 1.000 103.18654 ? 167 ALA A CB  1 
ATOM 1342 N N   . ARG A 1 168 ? 540.80332 472.59201 476.96208 1.000 103.67770 ? 168 ARG A N   1 
ATOM 1343 C CA  . ARG A 1 168 ? 540.55597 471.31665 476.30150 1.000 102.80352 ? 168 ARG A CA  1 
ATOM 1344 C C   . ARG A 1 168 ? 541.44256 470.22063 476.87360 1.000 106.68142 ? 168 ARG A C   1 
ATOM 1345 O O   . ARG A 1 168 ? 540.99786 469.08320 477.04568 1.000 110.65950 ? 168 ARG A O   1 
ATOM 1346 C CB  . ARG A 1 168 ? 540.77647 471.45367 474.79662 1.000 103.05765 ? 168 ARG A CB  1 
ATOM 1347 C CG  . ARG A 1 168 ? 539.78850 470.66926 473.95706 1.000 101.51094 ? 168 ARG A CG  1 
ATOM 1348 C CD  . ARG A 1 168 ? 539.93606 471.00144 472.48489 1.000 103.21830 ? 168 ARG A CD  1 
ATOM 1349 N NE  . ARG A 1 168 ? 539.83776 469.81138 471.64965 1.000 109.41504 ? 168 ARG A NE  1 
ATOM 1350 C CZ  . ARG A 1 168 ? 540.83920 468.97370 471.42111 1.000 113.91520 ? 168 ARG A CZ  1 
ATOM 1351 N NH1 . ARG A 1 168 ? 542.03723 469.16926 471.94657 1.000 110.94445 ? 168 ARG A NH1 1 
ATOM 1352 N NH2 . ARG A 1 168 ? 540.63350 467.91315 470.64595 1.000 117.03811 ? 168 ARG A NH2 1 
ATOM 1353 N N   . ASN A 1 169 ? 542.70401 470.54132 477.16535 1.000 106.34729 ? 169 ASN A N   1 
ATOM 1354 C CA  . ASN A 1 169 ? 543.59581 469.55782 477.77297 1.000 104.29381 ? 169 ASN A CA  1 
ATOM 1355 C C   . ASN A 1 169 ? 543.11875 469.16798 479.16582 1.000 106.53059 ? 169 ASN A C   1 
ATOM 1356 O O   . ASN A 1 169 ? 543.16830 467.98943 479.54375 1.000 108.60328 ? 169 ASN A O   1 
ATOM 1357 C CB  . ASN A 1 169 ? 545.01961 470.10677 477.83034 1.000 104.04088 ? 169 ASN A CB  1 
ATOM 1358 C CG  . ASN A 1 169 ? 545.73003 470.01621 476.49914 1.000 112.19582 ? 169 ASN A CG  1 
ATOM 1359 O OD1 . ASN A 1 169 ? 545.27749 469.32558 475.58723 1.000 114.22204 ? 169 ASN A OD1 1 
ATOM 1360 N ND2 . ASN A 1 169 ? 546.85072 470.71612 476.37865 1.000 117.16931 ? 169 ASN A ND2 1 
ATOM 1361 N N   . LYS A 1 170 ? 542.66092 470.14923 479.94687 1.000 105.04724 ? 170 LYS A N   1 
ATOM 1362 C CA  . LYS A 1 170 ? 542.13290 469.85235 481.27409 1.000 106.01214 ? 170 LYS A CA  1 
ATOM 1363 C C   . LYS A 1 170 ? 540.92868 468.92591 481.18847 1.000 107.23461 ? 170 LYS A C   1 
ATOM 1364 O O   . LYS A 1 170 ? 540.80140 467.98412 481.97873 1.000 109.81540 ? 170 LYS A O   1 
ATOM 1365 C CB  . LYS A 1 170 ? 541.75882 471.14720 481.99320 1.000 103.66305 ? 170 LYS A CB  1 
ATOM 1366 C CG  . LYS A 1 170 ? 542.77888 471.61027 483.01427 1.000 106.14671 ? 170 LYS A CG  1 
ATOM 1367 C CD  . LYS A 1 170 ? 542.20677 472.70357 483.89781 1.000 107.45317 ? 170 LYS A CD  1 
ATOM 1368 C CE  . LYS A 1 170 ? 543.30773 473.52933 484.53819 1.000 110.46316 ? 170 LYS A CE  1 
ATOM 1369 N NZ  . LYS A 1 170 ? 543.77728 474.61866 483.64135 1.000 109.71110 ? 170 LYS A NZ  1 
ATOM 1370 N N   . LEU A 1 171 ? 540.03203 469.17867 480.23476 1.000 106.41932 ? 171 LEU A N   1 
ATOM 1371 C CA  . LEU A 1 171 ? 538.87942 468.30340 480.05709 1.000 105.73922 ? 171 LEU A CA  1 
ATOM 1372 C C   . LEU A 1 171 ? 539.26812 466.92935 479.52571 1.000 105.89180 ? 171 LEU A C   1 
ATOM 1373 O O   . LEU A 1 171 ? 538.63816 465.93417 479.89675 1.000 104.67240 ? 171 LEU A O   1 
ATOM 1374 C CB  . LEU A 1 171 ? 537.86365 468.95363 479.11978 1.000 103.97466 ? 171 LEU A CB  1 
ATOM 1375 C CG  . LEU A 1 171 ? 536.42736 468.98617 479.63895 1.000 104.24096 ? 171 LEU A CG  1 
ATOM 1376 C CD1 . LEU A 1 171 ? 536.36784 469.70623 480.97250 1.000 102.06936 ? 171 LEU A CD1 1 
ATOM 1377 C CD2 . LEU A 1 171 ? 535.50990 469.64913 478.63140 1.000 102.36443 ? 171 LEU A CD2 1 
ATOM 1378 N N   . LEU A 1 172 ? 540.28383 466.85407 478.66671 1.000 109.21161 ? 172 LEU A N   1 
ATOM 1379 C CA  . LEU A 1 172 ? 540.71399 465.60146 478.06226 1.000 109.79900 ? 172 LEU A CA  1 
ATOM 1380 C C   . LEU A 1 172 ? 541.46633 464.70114 479.02824 1.000 110.90658 ? 172 LEU A C   1 
ATOM 1381 O O   . LEU A 1 172 ? 541.41770 463.47684 478.87103 1.000 110.15205 ? 172 LEU A O   1 
ATOM 1382 C CB  . LEU A 1 172 ? 541.59574 465.88965 476.84517 1.000 107.88463 ? 172 LEU A CB  1 
ATOM 1383 C CG  . LEU A 1 172 ? 540.98106 465.64316 475.46807 1.000 108.24154 ? 172 LEU A CG  1 
ATOM 1384 C CD1 . LEU A 1 172 ? 541.85868 466.23903 474.38366 1.000 111.20544 ? 172 LEU A CD1 1 
ATOM 1385 C CD2 . LEU A 1 172 ? 540.78592 464.15893 475.23528 1.000 107.95248 ? 172 LEU A CD2 1 
ATOM 1386 N N   . GLU A 1 173 ? 542.15723 465.26825 480.01376 1.000 111.94281 ? 173 GLU A N   1 
ATOM 1387 C CA  . GLU A 1 173 ? 542.87620 464.45258 480.98400 1.000 114.20566 ? 173 GLU A CA  1 
ATOM 1388 C C   . GLU A 1 173 ? 541.94954 463.64366 481.88352 1.000 114.59471 ? 173 GLU A C   1 
ATOM 1389 O O   . GLU A 1 173 ? 542.42900 462.75974 482.60078 1.000 117.76497 ? 173 GLU A O   1 
ATOM 1390 C CB  . GLU A 1 173 ? 543.78834 465.33005 481.84393 1.000 119.49591 ? 173 GLU A CB  1 
ATOM 1391 C CG  . GLU A 1 173 ? 543.11450 465.90808 483.07421 1.000 129.29037 ? 173 GLU A CG  1 
ATOM 1392 C CD  . GLU A 1 173 ? 543.97937 466.92986 483.78313 1.000 140.21015 ? 173 GLU A CD  1 
ATOM 1393 O OE1 . GLU A 1 173 ? 545.02347 467.31890 483.21928 1.000 140.52648 ? 173 GLU A OE1 1 
ATOM 1394 O OE2 . GLU A 1 173 ? 543.61590 467.34403 484.90384 1.000 147.24782 ? 173 GLU A OE2 1 
ATOM 1395 N N   . MET A 1 174 ? 540.64551 463.92002 481.86798 1.000 113.46096 ? 174 MET A N   1 
ATOM 1396 C CA  . MET A 1 174 ? 539.67418 463.20304 482.68411 1.000 113.46449 ? 174 MET A CA  1 
ATOM 1397 C C   . MET A 1 174 ? 538.81782 462.25174 481.85271 1.000 115.23493 ? 174 MET A C   1 
ATOM 1398 O O   . MET A 1 174 ? 537.63073 462.07250 482.13377 1.000 114.92931 ? 174 MET A O   1 
ATOM 1399 C CB  . MET A 1 174 ? 538.78863 464.18674 483.44536 1.000 113.52530 ? 174 MET A CB  1 
ATOM 1400 C CG  . MET A 1 174 ? 539.55935 465.27505 484.16939 1.000 118.15380 ? 174 MET A CG  1 
ATOM 1401 S SD  . MET A 1 174 ? 538.85943 465.65555 485.78409 1.000 141.26949 ? 174 MET A SD  1 
ATOM 1402 C CE  . MET A 1 174 ? 538.65192 464.00837 486.45391 1.000 128.51706 ? 174 MET A CE  1 
ATOM 1403 N N   . LYS A 1 175 ? 539.41358 461.63578 480.82935 1.000 115.93442 ? 175 LYS A N   1 
ATOM 1404 C CA  . LYS A 1 175 ? 538.73942 460.64789 479.98286 1.000 115.38996 ? 175 LYS A CA  1 
ATOM 1405 C C   . LYS A 1 175 ? 537.47453 461.22027 479.34269 1.000 112.99907 ? 175 LYS A C   1 
ATOM 1406 O O   . LYS A 1 175 ? 536.40686 460.60537 479.36178 1.000 114.04323 ? 175 LYS A O   1 
ATOM 1407 C CB  . LYS A 1 175 ? 538.42347 459.37087 480.76734 1.000 119.88439 ? 175 LYS A CB  1 
ATOM 1408 C CG  . LYS A 1 175 ? 539.50153 458.94740 481.75203 1.000 122.87715 ? 175 LYS A CG  1 
ATOM 1409 C CD  . LYS A 1 175 ? 540.79786 458.60502 481.04085 1.000 127.70688 ? 175 LYS A CD  1 
ATOM 1410 C CE  . LYS A 1 175 ? 541.95609 459.41924 481.58953 1.000 131.82451 ? 175 LYS A CE  1 
ATOM 1411 N NZ  . LYS A 1 175 ? 543.26503 458.75915 481.33473 1.000 143.12676 ? 175 LYS A NZ  1 
ATOM 1412 N N   . HIS A 1 176 ? 537.60206 462.41430 478.76844 1.000 107.86680 ? 176 HIS A N   1 
ATOM 1413 C CA  . HIS A 1 176 ? 536.51244 463.05926 478.04116 1.000 104.30711 ? 176 HIS A CA  1 
ATOM 1414 C C   . HIS A 1 176 ? 537.04157 463.49504 476.68256 1.000 109.37508 ? 176 HIS A C   1 
ATOM 1415 O O   . HIS A 1 176 ? 537.88549 464.39275 476.60216 1.000 113.68330 ? 176 HIS A O   1 
ATOM 1416 C CB  . HIS A 1 176 ? 535.95365 464.24859 478.82099 1.000 101.83493 ? 176 HIS A CB  1 
ATOM 1417 C CG  . HIS A 1 176 ? 534.90027 463.87477 479.81588 1.000 102.79174 ? 176 HIS A CG  1 
ATOM 1418 N ND1 . HIS A 1 176 ? 533.76848 463.16844 479.47077 1.000 102.86744 ? 176 HIS A ND1 1 
ATOM 1419 C CD2 . HIS A 1 176 ? 534.80789 464.10661 481.14630 1.000 103.41116 ? 176 HIS A CD2 1 
ATOM 1420 C CE1 . HIS A 1 176 ? 533.02366 462.98227 480.54545 1.000 103.74613 ? 176 HIS A CE1 1 
ATOM 1421 N NE2 . HIS A 1 176 ? 533.63184 463.54192 481.57553 1.000 103.27725 ? 176 HIS A NE2 1 
ATOM 1422 N N   . ASN A 1 177 ? 536.54432 462.86586 475.61752 1.000 109.26729 ? 177 ASN A N   1 
ATOM 1423 C CA  . ASN A 1 177 ? 537.04157 463.11030 474.27179 1.000 107.45303 ? 177 ASN A CA  1 
ATOM 1424 C C   . ASN A 1 177 ? 535.96697 463.56022 473.29327 1.000 106.83505 ? 177 ASN A C   1 
ATOM 1425 O O   . ASN A 1 177 ? 536.28223 463.79551 472.12152 1.000 106.89537 ? 177 ASN A O   1 
ATOM 1426 C CB  . ASN A 1 177 ? 537.72007 461.84915 473.72041 1.000 108.35535 ? 177 ASN A CB  1 
ATOM 1427 C CG  . ASN A 1 177 ? 538.27703 460.96222 474.81301 1.000 113.70337 ? 177 ASN A CG  1 
ATOM 1428 O OD1 . ASN A 1 177 ? 539.19425 461.34819 475.53570 1.000 117.07776 ? 177 ASN A OD1 1 
ATOM 1429 N ND2 . ASN A 1 177 ? 537.72087 459.76443 474.94143 1.000 114.49711 ? 177 ASN A ND2 1 
ATOM 1430 N N   . GLY A 1 178 ? 534.71776 463.68949 473.72852 1.000 106.06591 ? 178 GLY A N   1 
ATOM 1431 C CA  . GLY A 1 178 ? 533.63338 464.01638 472.83453 1.000 102.23619 ? 178 GLY A CA  1 
ATOM 1432 C C   . GLY A 1 178 ? 533.71273 465.43458 472.31100 1.000 105.39308 ? 178 GLY A C   1 
ATOM 1433 O O   . GLY A 1 178 ? 534.55165 466.23363 472.73814 1.000 108.82154 ? 178 GLY A O   1 
ATOM 1434 N N   . PRO A 1 179 ? 532.84451 465.76811 471.35694 1.000 105.25603 ? 179 PRO A N   1 
ATOM 1435 C CA  . PRO A 1 179 ? 532.82645 467.13466 470.82285 1.000 101.08257 ? 179 PRO A CA  1 
ATOM 1436 C C   . PRO A 1 179 ? 532.49486 468.14618 471.90898 1.000 101.51048 ? 179 PRO A C   1 
ATOM 1437 O O   . PRO A 1 179 ? 531.69720 467.88040 472.80959 1.000 103.48382 ? 179 PRO A O   1 
ATOM 1438 C CB  . PRO A 1 179 ? 531.73610 467.08139 469.74701 1.000 99.16023  ? 179 PRO A CB  1 
ATOM 1439 C CG  . PRO A 1 179 ? 530.89128 465.90800 470.11524 1.000 99.23608  ? 179 PRO A CG  1 
ATOM 1440 C CD  . PRO A 1 179 ? 531.82175 464.91448 470.73249 1.000 98.82779  ? 179 PRO A CD  1 
ATOM 1441 N N   . PHE A 1 180 ? 533.11557 469.31616 471.81458 1.000 95.05908  ? 180 PHE A N   1 
ATOM 1442 C CA  . PHE A 1 180 ? 532.98170 470.35715 472.81947 1.000 92.47037  ? 180 PHE A CA  1 
ATOM 1443 C C   . PHE A 1 180 ? 532.18177 471.53160 472.27312 1.000 92.58456  ? 180 PHE A C   1 
ATOM 1444 O O   . PHE A 1 180 ? 532.09854 471.74882 471.06255 1.000 98.95600  ? 180 PHE A O   1 
ATOM 1445 C CB  . PHE A 1 180 ? 534.35645 470.83995 473.28981 1.000 93.89810  ? 180 PHE A CB  1 
ATOM 1446 C CG  . PHE A 1 180 ? 535.25974 469.73578 473.74988 1.000 96.63402  ? 180 PHE A CG  1 
ATOM 1447 C CD1 . PHE A 1 180 ? 535.10539 469.17422 475.00400 1.000 96.37045  ? 180 PHE A CD1 1 
ATOM 1448 C CD2 . PHE A 1 180 ? 536.26520 469.25991 472.92856 1.000 97.92671  ? 180 PHE A CD2 1 
ATOM 1449 C CE1 . PHE A 1 180 ? 535.93555 468.15819 475.42907 1.000 97.58462  ? 180 PHE A CE1 1 
ATOM 1450 C CE2 . PHE A 1 180 ? 537.09833 468.24468 473.34923 1.000 100.77095 ? 180 PHE A CE2 1 
ATOM 1451 C CZ  . PHE A 1 180 ? 536.93291 467.69346 474.60099 1.000 100.95257 ? 180 PHE A CZ  1 
ATOM 1452 N N   . ALA A 1 181 ? 531.58697 472.28775 473.19219 1.000 88.55397  ? 181 ALA A N   1 
ATOM 1453 C CA  . ALA A 1 181 ? 530.85490 473.50287 472.87045 1.000 87.19430  ? 181 ALA A CA  1 
ATOM 1454 C C   . ALA A 1 181 ? 531.32492 474.62011 473.78786 1.000 87.19296  ? 181 ALA A C   1 
ATOM 1455 O O   . ALA A 1 181 ? 531.56947 474.39633 474.97707 1.000 92.36606  ? 181 ALA A O   1 
ATOM 1456 C CB  . ALA A 1 181 ? 529.34402 473.30368 473.01244 1.000 85.07439  ? 181 ALA A CB  1 
ATOM 1457 N N   . LEU A 1 182 ? 531.44943 475.82210 473.23337 1.000 79.83324  ? 182 LEU A N   1 
ATOM 1458 C CA  . LEU A 1 182 ? 531.97006 476.97335 473.95665 1.000 79.51585  ? 182 LEU A CA  1 
ATOM 1459 C C   . LEU A 1 182 ? 530.91448 478.06718 473.99734 1.000 86.05925  ? 182 LEU A C   1 
ATOM 1460 O O   . LEU A 1 182 ? 530.30774 478.38775 472.96938 1.000 95.13411  ? 182 LEU A O   1 
ATOM 1461 C CB  . LEU A 1 182 ? 533.25064 477.49384 473.30143 1.000 76.88279  ? 182 LEU A CB  1 
ATOM 1462 C CG  . LEU A 1 182 ? 533.96582 478.64856 473.99963 1.000 79.08442  ? 182 LEU A CG  1 
ATOM 1463 C CD1 . LEU A 1 182 ? 534.40866 478.23855 475.38929 1.000 86.94509  ? 182 LEU A CD1 1 
ATOM 1464 C CD2 . LEU A 1 182 ? 535.15246 479.11026 473.17646 1.000 80.24694  ? 182 LEU A CD2 1 
ATOM 1465 N N   . VAL A 1 183 ? 530.69345 478.63079 475.18358 1.000 82.50897  ? 183 VAL A N   1 
ATOM 1466 C CA  . VAL A 1 183 ? 529.74367 479.72011 475.37803 1.000 83.10217  ? 183 VAL A CA  1 
ATOM 1467 C C   . VAL A 1 183 ? 530.46327 480.84726 476.10244 1.000 85.84049  ? 183 VAL A C   1 
ATOM 1468 O O   . VAL A 1 183 ? 531.17010 480.60401 477.08466 1.000 91.68126  ? 183 VAL A O   1 
ATOM 1469 C CB  . VAL A 1 183 ? 528.50349 479.26703 476.17056 1.000 83.33429  ? 183 VAL A CB  1 
ATOM 1470 C CG1 . VAL A 1 183 ? 527.55066 480.42627 476.36652 1.000 87.42171  ? 183 VAL A CG1 1 
ATOM 1471 C CG2 . VAL A 1 183 ? 527.80713 478.12154 475.45819 1.000 81.71076  ? 183 VAL A CG2 1 
ATOM 1472 N N   . LEU A 1 184 ? 530.29440 482.07427 475.61748 1.000 84.08225  ? 184 LEU A N   1 
ATOM 1473 C CA  . LEU A 1 184 ? 531.03914 483.21088 476.13732 1.000 88.14239  ? 184 LEU A CA  1 
ATOM 1474 C C   . LEU A 1 184 ? 530.12056 484.39897 476.38787 1.000 96.06754  ? 184 LEU A C   1 
ATOM 1475 O O   . LEU A 1 184 ? 529.02448 484.50388 475.82627 1.000 101.37756 ? 184 LEU A O   1 
ATOM 1476 C CB  . LEU A 1 184 ? 532.15989 483.63290 475.17775 1.000 88.37728  ? 184 LEU A CB  1 
ATOM 1477 C CG  . LEU A 1 184 ? 533.19358 482.57603 474.79264 1.000 84.37323  ? 184 LEU A CG  1 
ATOM 1478 C CD1 . LEU A 1 184 ? 533.50268 482.65287 473.30981 1.000 84.72486  ? 184 LEU A CD1 1 
ATOM 1479 C CD2 . LEU A 1 184 ? 534.45844 482.74754 475.61251 1.000 88.83348  ? 184 LEU A CD2 1 
ATOM 1480 N N   . SER A 1 185 ? 530.59199 485.30025 477.24867 1.000 95.75870  ? 185 SER A N   1 
ATOM 1481 C CA  . SER A 1 185 ? 529.97060 486.60501 477.37051 1.000 94.51809  ? 185 SER A CA  1 
ATOM 1482 C C   . SER A 1 185 ? 530.22551 487.41861 476.10270 1.000 96.29713  ? 185 SER A C   1 
ATOM 1483 O O   . SER A 1 185 ? 531.21502 487.19548 475.40213 1.000 102.41699 ? 185 SER A O   1 
ATOM 1484 C CB  . SER A 1 185 ? 530.51638 487.34023 478.58937 1.000 101.68363 ? 185 SER A CB  1 
ATOM 1485 O OG  . SER A 1 185 ? 531.73670 487.98925 478.28383 1.000 104.61806 ? 185 SER A OG  1 
ATOM 1486 N N   . PRO A 1 186 ? 529.33766 488.36443 475.77989 1.000 96.85429  ? 186 PRO A N   1 
ATOM 1487 C CA  . PRO A 1 186 ? 529.50317 489.12113 474.52689 1.000 97.01771  ? 186 PRO A CA  1 
ATOM 1488 C C   . PRO A 1 186 ? 530.81234 489.88310 474.43612 1.000 97.87530  ? 186 PRO A C   1 
ATOM 1489 O O   . PRO A 1 186 ? 531.36040 490.02147 473.33462 1.000 101.55648 ? 186 PRO A O   1 
ATOM 1490 C CB  . PRO A 1 186 ? 528.29891 490.07265 474.53411 1.000 93.79633  ? 186 PRO A CB  1 
ATOM 1491 C CG  . PRO A 1 186 ? 527.30309 489.41622 475.42090 1.000 97.98843  ? 186 PRO A CG  1 
ATOM 1492 C CD  . PRO A 1 186 ? 528.10714 488.74782 476.48973 1.000 98.64022  ? 186 PRO A CD  1 
ATOM 1493 N N   . GLU A 1 187 ? 531.33006 490.38682 475.55818 1.000 96.00378  ? 187 GLU A N   1 
ATOM 1494 C CA  . GLU A 1 187 ? 532.58697 491.12648 475.52086 1.000 99.42776  ? 187 GLU A CA  1 
ATOM 1495 C C   . GLU A 1 187 ? 533.73062 490.24627 475.03391 1.000 102.74207 ? 187 GLU A C   1 
ATOM 1496 O O   . GLU A 1 187 ? 534.54251 490.67218 474.20443 1.000 102.03282 ? 187 GLU A O   1 
ATOM 1497 C CB  . GLU A 1 187 ? 532.89747 491.69919 476.90225 1.000 109.90055 ? 187 GLU A CB  1 
ATOM 1498 C CG  . GLU A 1 187 ? 534.37777 491.87646 477.18092 1.000 121.07979 ? 187 GLU A CG  1 
ATOM 1499 C CD  . GLU A 1 187 ? 534.64587 492.90018 478.26297 1.000 139.19654 ? 187 GLU A CD  1 
ATOM 1500 O OE1 . GLU A 1 187 ? 533.67085 493.42032 478.84430 1.000 146.87816 ? 187 GLU A OE1 1 
ATOM 1501 O OE2 . GLU A 1 187 ? 535.83116 493.18566 478.53217 1.000 145.81560 ? 187 GLU A OE2 1 
ATOM 1502 N N   . LEU A 1 188 ? 533.81041 489.01261 475.53612 1.000 103.22693 ? 188 LEU A N   1 
ATOM 1503 C CA  . LEU A 1 188 ? 534.82717 488.08661 475.05159 1.000 99.23980  ? 188 LEU A CA  1 
ATOM 1504 C C   . LEU A 1 188 ? 534.52710 487.61959 473.63497 1.000 96.39854  ? 188 LEU A C   1 
ATOM 1505 O O   . LEU A 1 188 ? 535.45285 487.40380 472.84558 1.000 99.34247  ? 188 LEU A O   1 
ATOM 1506 C CB  . LEU A 1 188 ? 534.93874 486.88755 475.99138 1.000 96.39843  ? 188 LEU A CB  1 
ATOM 1507 C CG  . LEU A 1 188 ? 535.57082 487.14767 477.35864 1.000 101.54317 ? 188 LEU A CG  1 
ATOM 1508 C CD1 . LEU A 1 188 ? 535.95714 485.83845 478.01898 1.000 102.59027 ? 188 LEU A CD1 1 
ATOM 1509 C CD2 . LEU A 1 188 ? 536.77714 488.05921 477.22888 1.000 107.48403 ? 188 LEU A CD2 1 
ATOM 1510 N N   . TYR A 1 189 ? 533.24603 487.45740 473.29869 1.000 95.32231  ? 189 TYR A N   1 
ATOM 1511 C CA  . TYR A 1 189 ? 532.87490 487.01459 471.95982 1.000 93.07732  ? 189 TYR A CA  1 
ATOM 1512 C C   . TYR A 1 189 ? 533.31285 488.01133 470.89741 1.000 93.94380  ? 189 TYR A C   1 
ATOM 1513 O O   . TYR A 1 189 ? 533.74652 487.61074 469.81200 1.000 94.43835  ? 189 TYR A O   1 
ATOM 1514 C CB  . TYR A 1 189 ? 531.36626 486.79252 471.88983 1.000 94.76541  ? 189 TYR A CB  1 
ATOM 1515 C CG  . TYR A 1 189 ? 530.87526 486.24157 470.57374 1.000 94.84785  ? 189 TYR A CG  1 
ATOM 1516 C CD1 . TYR A 1 189 ? 531.02456 484.89918 470.26374 1.000 95.53984  ? 189 TYR A CD1 1 
ATOM 1517 C CD2 . TYR A 1 189 ? 530.25107 487.06152 469.64650 1.000 94.85400  ? 189 TYR A CD2 1 
ATOM 1518 C CE1 . TYR A 1 189 ? 530.57183 484.38985 469.06571 1.000 97.33613  ? 189 TYR A CE1 1 
ATOM 1519 C CE2 . TYR A 1 189 ? 529.79476 486.56090 468.44598 1.000 96.30638  ? 189 TYR A CE2 1 
ATOM 1520 C CZ  . TYR A 1 189 ? 529.95785 485.22467 468.16098 1.000 100.46981 ? 189 TYR A CZ  1 
ATOM 1521 O OH  . TYR A 1 189 ? 529.50545 484.72036 466.96523 1.000 105.93611 ? 189 TYR A OH  1 
ATOM 1522 N N   . SER A 1 190 ? 533.20248 489.30844 471.18454 1.000 95.17048  ? 190 SER A N   1 
ATOM 1523 C CA  . SER A 1 190 ? 533.63602 490.31688 470.22537 1.000 93.97361  ? 190 SER A CA  1 
ATOM 1524 C C   . SER A 1 190 ? 535.15131 490.35921 470.08073 1.000 96.15912  ? 190 SER A C   1 
ATOM 1525 O O   . SER A 1 190 ? 535.65594 490.75479 469.02494 1.000 96.89126  ? 190 SER A O   1 
ATOM 1526 C CB  . SER A 1 190 ? 533.11191 491.69267 470.63455 1.000 94.08860  ? 190 SER A CB  1 
ATOM 1527 O OG  . SER A 1 190 ? 531.69615 491.71679 470.62988 1.000 99.28081  ? 190 SER A OG  1 
ATOM 1528 N N   . LEU A 1 191 ? 535.88998 489.96139 471.11811 1.000 97.69666  ? 191 LEU A N   1 
ATOM 1529 C CA  . LEU A 1 191 ? 537.34579 489.99261 471.04992 1.000 96.68581  ? 191 LEU A CA  1 
ATOM 1530 C C   . LEU A 1 191 ? 537.91092 488.92034 470.12992 1.000 96.68991  ? 191 LEU A C   1 
ATOM 1531 O O   . LEU A 1 191 ? 539.08635 488.99812 469.75955 1.000 101.52566 ? 191 LEU A O   1 
ATOM 1532 C CB  . LEU A 1 191 ? 537.94149 489.83717 472.44778 1.000 99.77851  ? 191 LEU A CB  1 
ATOM 1533 C CG  . LEU A 1 191 ? 538.03575 491.11438 473.28046 1.000 103.65207 ? 191 LEU A CG  1 
ATOM 1534 C CD1 . LEU A 1 191 ? 538.71811 490.83561 474.60647 1.000 111.75237 ? 191 LEU A CD1 1 
ATOM 1535 C CD2 . LEU A 1 191 ? 538.77524 492.19351 472.51256 1.000 106.40808 ? 191 LEU A CD2 1 
ATOM 1536 N N   . LEU A 1 192 ? 537.11017 487.92829 469.75479 1.000 95.80284  ? 192 LEU A N   1 
ATOM 1537 C CA  . LEU A 1 192 ? 537.56190 486.84936 468.88864 1.000 94.25069  ? 192 LEU A CA  1 
ATOM 1538 C C   . LEU A 1 192 ? 537.45296 487.18971 467.41020 1.000 98.21885  ? 192 LEU A C   1 
ATOM 1539 O O   . LEU A 1 192 ? 537.78665 486.34805 466.57081 1.000 102.66487 ? 192 LEU A O   1 
ATOM 1540 C CB  . LEU A 1 192 ? 536.76706 485.57291 469.17673 1.000 91.80901  ? 192 LEU A CB  1 
ATOM 1541 C CG  . LEU A 1 192 ? 537.12374 484.82704 470.46155 1.000 94.81397  ? 192 LEU A CG  1 
ATOM 1542 C CD1 . LEU A 1 192 ? 536.50668 483.44123 470.45899 1.000 94.18511  ? 192 LEU A CD1 1 
ATOM 1543 C CD2 . LEU A 1 192 ? 538.62814 484.74429 470.62495 1.000 97.39297  ? 192 LEU A CD2 1 
ATOM 1544 N N   . HIS A 1 193 ? 536.99240 488.39299 467.06981 1.000 95.25067  ? 193 HIS A N   1 
ATOM 1545 C CA  . HIS A 1 193 ? 536.81228 488.80068 465.68303 1.000 92.18953  ? 193 HIS A CA  1 
ATOM 1546 C C   . HIS A 1 193 ? 537.96519 489.65846 465.17580 1.000 98.68561  ? 193 HIS A C   1 
ATOM 1547 O O   . HIS A 1 193 ? 537.75658 490.55841 464.35638 1.000 102.76160 ? 193 HIS A O   1 
ATOM 1548 C CB  . HIS A 1 193 ? 535.48490 489.53736 465.51919 1.000 88.88197  ? 193 HIS A CB  1 
ATOM 1549 C CG  . HIS A 1 193 ? 534.29127 488.63687 465.55459 1.000 90.13302  ? 193 HIS A CG  1 
ATOM 1550 N ND1 . HIS A 1 193 ? 533.71805 488.11679 464.41494 1.000 92.13781  ? 193 HIS A ND1 1 
ATOM 1551 C CD2 . HIS A 1 193 ? 533.56687 488.15729 466.59238 1.000 91.32949  ? 193 HIS A CD2 1 
ATOM 1552 C CE1 . HIS A 1 193 ? 532.68921 487.35894 464.74854 1.000 93.62740  ? 193 HIS A CE1 1 
ATOM 1553 N NE2 . HIS A 1 193 ? 532.57587 487.36674 466.06407 1.000 92.94689  ? 193 HIS A NE2 1 
ATOM 1554 N N   . ARG A 1 194 ? 539.17816 489.39939 465.65001 1.000 98.57860  ? 194 ARG A N   1 
ATOM 1555 C CA  . ARG A 1 194 ? 540.36848 490.06585 465.15433 1.000 99.18596  ? 194 ARG A CA  1 
ATOM 1556 C C   . ARG A 1 194 ? 541.11529 489.13392 464.20525 1.000 106.82765 ? 194 ARG A C   1 
ATOM 1557 O O   . ARG A 1 194 ? 540.71916 487.98988 463.97403 1.000 109.18567 ? 194 ARG A O   1 
ATOM 1558 C CB  . ARG A 1 194 ? 541.25904 490.50976 466.31473 1.000 101.16199 ? 194 ARG A CB  1 
ATOM 1559 C CG  . ARG A 1 194 ? 540.52970 491.30247 467.38041 1.000 105.83425 ? 194 ARG A CG  1 
ATOM 1560 C CD  . ARG A 1 194 ? 541.36367 491.42226 468.64272 1.000 112.54602 ? 194 ARG A CD  1 
ATOM 1561 N NE  . ARG A 1 194 ? 541.86398 492.77727 468.83884 1.000 121.49977 ? 194 ARG A NE  1 
ATOM 1562 C CZ  . ARG A 1 194 ? 541.13347 493.78929 469.28630 1.000 128.33134 ? 194 ARG A CZ  1 
ATOM 1563 N NH1 . ARG A 1 194 ? 539.85702 493.63641 469.59776 1.000 122.57005 ? 194 ARG A NH1 1 
ATOM 1564 N NH2 . ARG A 1 194 ? 541.69818 494.98507 469.42560 1.000 133.08293 ? 194 ARG A NH2 1 
ATOM 1565 N N   . VAL A 1 195 ? 542.21531 489.63037 463.65110 1.000 109.15585 ? 195 VAL A N   1 
ATOM 1566 C CA  . VAL A 1 195 ? 543.00419 488.88983 462.67483 1.000 114.00120 ? 195 VAL A CA  1 
ATOM 1567 C C   . VAL A 1 195 ? 544.19524 488.26849 463.38860 1.000 117.83064 ? 195 VAL A C   1 
ATOM 1568 O O   . VAL A 1 195 ? 545.00540 488.97778 463.99701 1.000 119.21949 ? 195 VAL A O   1 
ATOM 1569 C CB  . VAL A 1 195 ? 543.46276 489.79442 461.52144 1.000 111.98571 ? 195 VAL A CB  1 
ATOM 1570 C CG1 . VAL A 1 195 ? 544.57560 489.12411 460.73513 1.000 113.61212 ? 195 VAL A CG1 1 
ATOM 1571 C CG2 . VAL A 1 195 ? 542.29114 490.12685 460.61530 1.000 110.27432 ? 195 VAL A CG2 1 
ATOM 1572 N N   . HIS A 1 196 ? 544.30180 486.94449 463.31643 1.000 118.52909 ? 196 HIS A N   1 
ATOM 1573 C CA  . HIS A 1 196 ? 545.45463 486.24927 463.87229 1.000 122.39169 ? 196 HIS A CA  1 
ATOM 1574 C C   . HIS A 1 196 ? 546.66281 486.48887 462.97717 1.000 128.93012 ? 196 HIS A C   1 
ATOM 1575 O O   . HIS A 1 196 ? 546.67747 486.06447 461.81743 1.000 132.39007 ? 196 HIS A O   1 
ATOM 1576 C CB  . HIS A 1 196 ? 545.16153 484.75718 463.99949 1.000 123.74494 ? 196 HIS A CB  1 
ATOM 1577 C CG  . HIS A 1 196 ? 545.96655 484.07035 465.05714 1.000 130.75281 ? 196 HIS A CG  1 
ATOM 1578 N ND1 . HIS A 1 196 ? 545.72145 482.77353 465.45383 1.000 128.32150 ? 196 HIS A ND1 1 
ATOM 1579 C CD2 . HIS A 1 196 ? 547.01187 484.50035 465.80195 1.000 133.73481 ? 196 HIS A CD2 1 
ATOM 1580 C CE1 . HIS A 1 196 ? 546.58177 482.43375 466.39667 1.000 127.65687 ? 196 HIS A CE1 1 
ATOM 1581 N NE2 . HIS A 1 196 ? 547.37598 483.46366 466.62629 1.000 135.29132 ? 196 HIS A NE2 1 
ATOM 1582 N N   . LYS A 1 197 ? 547.67310 487.17559 463.51371 1.000 129.45419 ? 197 LYS A N   1 
ATOM 1583 C CA  . LYS A 1 197 ? 548.81428 487.57395 462.69591 1.000 132.08441 ? 197 LYS A CA  1 
ATOM 1584 C C   . LYS A 1 197 ? 549.57977 486.36418 462.17339 1.000 134.81942 ? 197 LYS A C   1 
ATOM 1585 O O   . LYS A 1 197 ? 550.01349 486.34855 461.01554 1.000 132.79165 ? 197 LYS A O   1 
ATOM 1586 C CB  . LYS A 1 197 ? 549.73787 488.48816 463.50007 1.000 132.49354 ? 197 LYS A CB  1 
ATOM 1587 C CG  . LYS A 1 197 ? 550.99351 488.91431 462.75795 1.000 135.83303 ? 197 LYS A CG  1 
ATOM 1588 C CD  . LYS A 1 197 ? 550.65638 489.55919 461.42281 1.000 137.89853 ? 197 LYS A CD  1 
ATOM 1589 C CE  . LYS A 1 197 ? 549.97640 490.90411 461.61484 1.000 143.61540 ? 197 LYS A CE  1 
ATOM 1590 N NZ  . LYS A 1 197 ? 550.75840 491.79573 462.51394 1.000 146.76251 ? 197 LYS A NZ  1 
ATOM 1591 N N   . ASP A 1 198 ? 549.76054 485.34294 463.01221 1.000 136.61363 ? 198 ASP A N   1 
ATOM 1592 C CA  . ASP A 1 198 ? 550.56381 484.19113 462.61412 1.000 135.81434 ? 198 ASP A CA  1 
ATOM 1593 C C   . ASP A 1 198 ? 549.90009 483.40885 461.48665 1.000 131.65624 ? 198 ASP A C   1 
ATOM 1594 O O   . ASP A 1 198 ? 550.53481 483.11023 460.46880 1.000 129.13782 ? 198 ASP A O   1 
ATOM 1595 C CB  . ASP A 1 198 ? 550.81413 483.28825 463.82119 1.000 139.75748 ? 198 ASP A CB  1 
ATOM 1596 C CG  . ASP A 1 198 ? 551.04162 484.07293 465.09654 1.000 143.45205 ? 198 ASP A CG  1 
ATOM 1597 O OD1 . ASP A 1 198 ? 550.06889 484.65584 465.61907 1.000 141.25788 ? 198 ASP A OD1 1 
ATOM 1598 O OD2 . ASP A 1 198 ? 552.19373 484.10748 465.57684 1.000 148.23371 ? 198 ASP A OD2 1 
ATOM 1599 N N   . THR A 1 199 ? 548.62422 483.07004 461.64597 1.000 130.15721 ? 199 THR A N   1 
ATOM 1600 C CA  . THR A 1 199 ? 547.92776 482.22338 460.68702 1.000 126.95324 ? 199 THR A CA  1 
ATOM 1601 C C   . THR A 1 199 ? 547.18706 483.00854 459.61203 1.000 124.75516 ? 199 THR A C   1 
ATOM 1602 O O   . THR A 1 199 ? 546.63862 482.39437 458.69131 1.000 126.06872 ? 199 THR A O   1 
ATOM 1603 C CB  . THR A 1 199 ? 546.94522 481.30278 461.41571 1.000 126.48891 ? 199 THR A CB  1 
ATOM 1604 O OG1 . THR A 1 199 ? 546.26117 482.04162 462.43465 1.000 126.39540 ? 199 THR A OG1 1 
ATOM 1605 C CG2 . THR A 1 199 ? 547.68423 480.13900 462.05304 1.000 128.68166 ? 199 THR A CG2 1 
ATOM 1606 N N   . ASN A 1 200 ? 547.16040 484.33901 459.70426 1.000 123.91145 ? 200 ASN A N   1 
ATOM 1607 C CA  . ASN A 1 200 ? 546.52092 485.19424 458.70130 1.000 119.84431 ? 200 ASN A CA  1 
ATOM 1608 C C   . ASN A 1 200 ? 545.05077 484.83231 458.49846 1.000 119.69901 ? 200 ASN A C   1 
ATOM 1609 O O   . ASN A 1 200 ? 544.54571 484.82052 457.37464 1.000 116.51244 ? 200 ASN A O   1 
ATOM 1610 C CB  . ASN A 1 200 ? 547.27698 485.14639 457.37256 1.000 118.42908 ? 200 ASN A CB  1 
ATOM 1611 C CG  . ASN A 1 200 ? 548.42353 486.13150 457.32198 1.000 123.47696 ? 200 ASN A CG  1 
ATOM 1612 O OD1 . ASN A 1 200 ? 549.03192 486.44515 458.34376 1.000 126.11519 ? 200 ASN A OD1 1 
ATOM 1613 N ND2 . ASN A 1 200 ? 548.72452 486.62814 456.12892 1.000 123.99238 ? 200 ASN A ND2 1 
ATOM 1614 N N   . VAL A 1 201 ? 544.35575 484.53373 459.59585 1.000 121.10046 ? 201 VAL A N   1 
ATOM 1615 C CA  . VAL A 1 201 ? 542.92308 484.26564 459.57931 1.000 115.03513 ? 201 VAL A CA  1 
ATOM 1616 C C   . VAL A 1 201 ? 542.30066 484.89412 460.81867 1.000 113.52539 ? 201 VAL A C   1 
ATOM 1617 O O   . VAL A 1 201 ? 542.99390 485.33188 461.73772 1.000 114.46307 ? 201 VAL A O   1 
ATOM 1618 C CB  . VAL A 1 201 ? 542.60159 482.75728 459.52876 1.000 111.59242 ? 201 VAL A CB  1 
ATOM 1619 C CG1 . VAL A 1 201 ? 542.72751 482.23129 458.11007 1.000 114.62019 ? 201 VAL A CG1 1 
ATOM 1620 C CG2 . VAL A 1 201 ? 543.50670 481.99131 460.47335 1.000 114.80806 ? 201 VAL A CG2 1 
ATOM 1621 N N   . LEU A 1 202 ? 540.97233 484.94268 460.82979 1.000 112.78843 ? 202 LEU A N   1 
ATOM 1622 C CA  . LEU A 1 202 ? 540.26011 485.41478 462.00712 1.000 108.49363 ? 202 LEU A CA  1 
ATOM 1623 C C   . LEU A 1 202 ? 540.41022 484.41327 463.14401 1.000 108.84295 ? 202 LEU A C   1 
ATOM 1624 O O   . LEU A 1 202 ? 540.38855 483.19853 462.92964 1.000 112.78906 ? 202 LEU A O   1 
ATOM 1625 C CB  . LEU A 1 202 ? 538.78305 485.63436 461.68806 1.000 108.46230 ? 202 LEU A CB  1 
ATOM 1626 C CG  . LEU A 1 202 ? 538.45624 486.75278 460.69889 1.000 110.85853 ? 202 LEU A CG  1 
ATOM 1627 C CD1 . LEU A 1 202 ? 536.95536 486.96355 460.61335 1.000 111.28261 ? 202 LEU A CD1 1 
ATOM 1628 C CD2 . LEU A 1 202 ? 539.15782 488.03931 461.09315 1.000 108.27243 ? 202 LEU A CD2 1 
ATOM 1629 N N   . GLU A 1 203 ? 540.56704 484.93223 464.36323 1.000 104.10006 ? 203 GLU A N   1 
ATOM 1630 C CA  . GLU A 1 203 ? 540.77271 484.06100 465.51474 1.000 104.31809 ? 203 GLU A CA  1 
ATOM 1631 C C   . GLU A 1 203 ? 539.56900 483.16400 465.76670 1.000 102.75543 ? 203 GLU A C   1 
ATOM 1632 O O   . GLU A 1 203 ? 539.72866 482.02688 466.22475 1.000 104.33922 ? 203 GLU A O   1 
ATOM 1633 C CB  . GLU A 1 203 ? 541.08059 484.89835 466.75395 1.000 110.15576 ? 203 GLU A CB  1 
ATOM 1634 C CG  . GLU A 1 203 ? 542.12315 484.28594 467.66753 1.000 122.48996 ? 203 GLU A CG  1 
ATOM 1635 C CD  . GLU A 1 203 ? 542.92077 485.33158 468.41867 1.000 138.37882 ? 203 GLU A CD  1 
ATOM 1636 O OE1 . GLU A 1 203 ? 542.78096 486.52984 468.09702 1.000 138.49169 ? 203 GLU A OE1 1 
ATOM 1637 O OE2 . GLU A 1 203 ? 543.68919 484.95650 469.32879 1.000 144.52706 ? 203 GLU A OE2 1 
ATOM 1638 N N   . ILE A 1 204 ? 538.36190 483.65265 465.47726 1.000 102.61453 ? 204 ILE A N   1 
ATOM 1639 C CA  . ILE A 1 204 ? 537.16291 482.84940 465.69743 1.000 100.12757 ? 204 ILE A CA  1 
ATOM 1640 C C   . ILE A 1 204 ? 537.15933 481.63049 464.78298 1.000 102.35363 ? 204 ILE A C   1 
ATOM 1641 O O   . ILE A 1 204 ? 536.77595 480.52896 465.19504 1.000 105.84095 ? 204 ILE A O   1 
ATOM 1642 C CB  . ILE A 1 204 ? 535.90020 483.71233 465.51200 1.000 98.46379  ? 204 ILE A CB  1 
ATOM 1643 C CG1 . ILE A 1 204 ? 534.63960 482.85321 465.61455 1.000 99.23575  ? 204 ILE A CG1 1 
ATOM 1644 C CG2 . ILE A 1 204 ? 535.94448 484.46464 464.19183 1.000 104.26055 ? 204 ILE A CG2 1 
ATOM 1645 C CD1 . ILE A 1 204 ? 534.17330 482.62879 467.03150 1.000 97.21305  ? 204 ILE A CD1 1 
ATOM 1646 N N   . GLU A 1 205 ? 537.59190 481.80245 463.53157 1.000 100.64165 ? 205 GLU A N   1 
ATOM 1647 C CA  . GLU A 1 205 ? 537.64501 480.67269 462.60943 1.000 102.09814 ? 205 GLU A CA  1 
ATOM 1648 C C   . GLU A 1 205 ? 538.64089 479.62237 463.08144 1.000 102.98947 ? 205 GLU A C   1 
ATOM 1649 O O   . GLU A 1 205 ? 538.37602 478.41848 462.98829 1.000 105.54428 ? 205 GLU A O   1 
ATOM 1650 C CB  . GLU A 1 205 ? 538.00127 481.15539 461.20469 1.000 107.34741 ? 205 GLU A CB  1 
ATOM 1651 C CG  . GLU A 1 205 ? 537.28383 482.42383 460.78469 1.000 118.68712 ? 205 GLU A CG  1 
ATOM 1652 C CD  . GLU A 1 205 ? 537.69794 482.89659 459.40543 1.000 133.53697 ? 205 GLU A CD  1 
ATOM 1653 O OE1 . GLU A 1 205 ? 538.81027 483.44892 459.27257 1.000 132.60327 ? 205 GLU A OE1 1 
ATOM 1654 O OE2 . GLU A 1 205 ? 536.91038 482.71691 458.45338 1.000 142.66845 ? 205 GLU A OE2 1 
ATOM 1655 N N   . HIS A 1 206 ? 539.79728 480.05847 463.58312 1.000 101.88640 ? 206 HIS A N   1 
ATOM 1656 C CA  . HIS A 1 206 ? 540.77570 479.11289 464.10789 1.000 100.55083 ? 206 HIS A CA  1 
ATOM 1657 C C   . HIS A 1 206 ? 540.24459 478.39489 465.34122 1.000 100.18826 ? 206 HIS A C   1 
ATOM 1658 O O   . HIS A 1 206 ? 540.45897 477.18847 465.50413 1.000 101.72779 ? 206 HIS A O   1 
ATOM 1659 C CB  . HIS A 1 206 ? 542.08246 479.83358 464.42869 1.000 100.41266 ? 206 HIS A CB  1 
ATOM 1660 C CG  . HIS A 1 206 ? 543.30195 479.00623 464.17528 1.000 104.13147 ? 206 HIS A CG  1 
ATOM 1661 N ND1 . HIS A 1 206 ? 543.42986 478.19111 463.07190 1.000 106.67727 ? 206 HIS A ND1 1 
ATOM 1662 C CD2 . HIS A 1 206 ? 544.44727 478.86530 464.88266 1.000 107.18646 ? 206 HIS A CD2 1 
ATOM 1663 C CE1 . HIS A 1 206 ? 544.60240 477.58480 463.10963 1.000 114.59370 ? 206 HIS A CE1 1 
ATOM 1664 N NE2 . HIS A 1 206 ? 545.23905 477.97603 464.19854 1.000 113.88561 ? 206 HIS A NE2 1 
ATOM 1665 N N   . VAL A 1 207 ? 539.55387 479.12051 466.22215 1.000 99.64175  ? 207 VAL A N   1 
ATOM 1666 C CA  . VAL A 1 207 ? 539.00310 478.50468 467.42501 1.000 97.71137  ? 207 VAL A CA  1 
ATOM 1667 C C   . VAL A 1 207 ? 537.92857 477.48706 467.06204 1.000 99.51987  ? 207 VAL A C   1 
ATOM 1668 O O   . VAL A 1 207 ? 537.81016 476.43419 467.69986 1.000 102.55072 ? 207 VAL A O   1 
ATOM 1669 C CB  . VAL A 1 207 ? 538.46774 479.59082 468.37580 1.000 92.87329  ? 207 VAL A CB  1 
ATOM 1670 C CG1 . VAL A 1 207 ? 537.54755 478.98909 469.42269 1.000 88.30484  ? 207 VAL A CG1 1 
ATOM 1671 C CG2 . VAL A 1 207 ? 539.62059 480.32271 469.03866 1.000 96.76252  ? 207 VAL A CG2 1 
ATOM 1672 N N   . ARG A 1 208 ? 537.14691 477.76806 466.01852 1.000 100.85581 ? 208 ARG A N   1 
ATOM 1673 C CA  . ARG A 1 208 ? 536.06238 476.87628 465.62790 1.000 100.21834 ? 208 ARG A CA  1 
ATOM 1674 C C   . ARG A 1 208 ? 536.54860 475.51951 465.13832 1.000 101.23587 ? 208 ARG A C   1 
ATOM 1675 O O   . ARG A 1 208 ? 535.73119 474.60269 465.00945 1.000 102.98659 ? 208 ARG A O   1 
ATOM 1676 C CB  . ARG A 1 208 ? 535.20844 477.53340 464.54474 1.000 103.89187 ? 208 ARG A CB  1 
ATOM 1677 C CG  . ARG A 1 208 ? 533.91372 478.12658 465.06219 1.000 104.93332 ? 208 ARG A CG  1 
ATOM 1678 C CD  . ARG A 1 208 ? 533.10254 478.74603 463.94137 1.000 105.88124 ? 208 ARG A CD  1 
ATOM 1679 N NE  . ARG A 1 208 ? 532.07899 479.64873 464.45243 1.000 112.11392 ? 208 ARG A NE  1 
ATOM 1680 C CZ  . ARG A 1 208 ? 531.94158 480.91283 464.07795 1.000 117.93872 ? 208 ARG A CZ  1 
ATOM 1681 N NH1 . ARG A 1 208 ? 532.74469 481.45860 463.17976 1.000 110.03204 ? 208 ARG A NH1 1 
ATOM 1682 N NH2 . ARG A 1 208 ? 530.97409 481.64776 464.61817 1.000 120.34257 ? 208 ARG A NH2 1 
ATOM 1683 N N   . GLU A 1 209 ? 537.84177 475.36914 464.84919 1.000 102.06734 ? 209 GLU A N   1 
ATOM 1684 C CA  . GLU A 1 209 ? 538.35799 474.06528 464.44661 1.000 103.85830 ? 209 GLU A CA  1 
ATOM 1685 C C   . GLU A 1 209 ? 538.32644 473.07993 465.60845 1.000 103.22329 ? 209 GLU A C   1 
ATOM 1686 O O   . GLU A 1 209 ? 537.89956 471.93068 465.45014 1.000 102.31893 ? 209 GLU A O   1 
ATOM 1687 C CB  . GLU A 1 209 ? 539.77771 474.20951 463.90039 1.000 106.43311 ? 209 GLU A CB  1 
ATOM 1688 C CG  . GLU A 1 209 ? 539.84112 474.69310 462.46411 1.000 114.94680 ? 209 GLU A CG  1 
ATOM 1689 C CD  . GLU A 1 209 ? 538.70977 474.14879 461.61660 1.000 119.07798 ? 209 GLU A CD  1 
ATOM 1690 O OE1 . GLU A 1 209 ? 538.68097 472.92413 461.37661 1.000 119.38648 ? 209 GLU A OE1 1 
ATOM 1691 O OE2 . GLU A 1 209 ? 537.84819 474.94512 461.18990 1.000 120.10340 ? 209 GLU A OE2 1 
ATOM 1692 N N   . LEU A 1 210 ? 538.77921 473.51231 466.78695 1.000 101.26623 ? 210 LEU A N   1 
ATOM 1693 C CA  . LEU A 1 210 ? 538.77420 472.62947 467.94851 1.000 101.97717 ? 210 LEU A CA  1 
ATOM 1694 C C   . LEU A 1 210 ? 537.36352 472.42388 468.48481 1.000 103.10836 ? 210 LEU A C   1 
ATOM 1695 O O   . LEU A 1 210 ? 536.97049 471.29468 468.79810 1.000 108.07574 ? 210 LEU A O   1 
ATOM 1696 C CB  . LEU A 1 210 ? 539.68358 473.19478 469.03683 1.000 103.43470 ? 210 LEU A CB  1 
ATOM 1697 C CG  . LEU A 1 210 ? 541.12919 473.45626 468.61789 1.000 105.92380 ? 210 LEU A CG  1 
ATOM 1698 C CD1 . LEU A 1 210 ? 541.93845 473.97882 469.78984 1.000 110.62658 ? 210 LEU A CD1 1 
ATOM 1699 C CD2 . LEU A 1 210 ? 541.75264 472.19246 468.05454 1.000 105.25334 ? 210 LEU A CD2 1 
ATOM 1700 N N   . VAL A 1 211 ? 536.58884 473.50044 468.59669 1.000 99.60238  ? 211 VAL A N   1 
ATOM 1701 C CA  . VAL A 1 211 ? 535.22519 473.43253 469.12342 1.000 95.83993  ? 211 VAL A CA  1 
ATOM 1702 C C   . VAL A 1 211 ? 534.31807 473.15574 467.92858 1.000 99.85407  ? 211 VAL A C   1 
ATOM 1703 O O   . VAL A 1 211 ? 533.85215 474.06643 467.24537 1.000 100.64488 ? 211 VAL A O   1 
ATOM 1704 C CB  . VAL A 1 211 ? 534.83918 474.70583 469.86889 1.000 94.12079  ? 211 VAL A CB  1 
ATOM 1705 C CG1 . VAL A 1 211 ? 533.43410 474.59109 470.42284 1.000 97.33064  ? 211 VAL A CG1 1 
ATOM 1706 C CG2 . VAL A 1 211 ? 535.83323 474.98179 470.98321 1.000 93.88681  ? 211 VAL A CG2 1 
ATOM 1707 N N   . THR A 1 212 ? 534.06277 471.87446 467.67652 1.000 102.91007 ? 212 THR A N   1 
ATOM 1708 C CA  . THR A 1 212 ? 533.32823 471.46189 466.48795 1.000 107.30694 ? 212 THR A CA  1 
ATOM 1709 C C   . THR A 1 212 ? 531.81680 471.53814 466.65209 1.000 107.22260 ? 212 THR A C   1 
ATOM 1710 O O   . THR A 1 212 ? 531.09655 471.28138 465.68212 1.000 111.11991 ? 212 THR A O   1 
ATOM 1711 C CB  . THR A 1 212 ? 533.71948 470.03636 466.09400 1.000 112.24216 ? 212 THR A CB  1 
ATOM 1712 O OG1 . THR A 1 212 ? 532.91061 469.10159 466.81745 1.000 118.90489 ? 212 THR A OG1 1 
ATOM 1713 C CG2 . THR A 1 212 ? 535.18296 469.78147 466.41047 1.000 112.30954 ? 212 THR A CG2 1 
ATOM 1714 N N   . ASP A 1 213 ? 531.31460 471.87366 467.83778 1.000 100.19545 ? 213 ASP A N   1 
ATOM 1715 C CA  . ASP A 1 213 ? 529.88032 471.98394 468.06149 1.000 100.48459 ? 213 ASP A CA  1 
ATOM 1716 C C   . ASP A 1 213 ? 529.39771 473.42732 468.09246 1.000 101.24479 ? 213 ASP A C   1 
ATOM 1717 O O   . ASP A 1 213 ? 528.24970 473.67773 468.47081 1.000 102.18363 ? 213 ASP A O   1 
ATOM 1718 C CB  . ASP A 1 213 ? 529.48831 471.27151 469.35504 1.000 107.39109 ? 213 ASP A CB  1 
ATOM 1719 C CG  . ASP A 1 213 ? 528.81812 469.93925 469.10012 1.000 120.58558 ? 213 ASP A CG  1 
ATOM 1720 O OD1 . ASP A 1 213 ? 528.85555 469.46723 467.94496 1.000 120.11048 ? 213 ASP A OD1 1 
ATOM 1721 O OD2 . ASP A 1 213 ? 528.25162 469.36448 470.05129 1.000 126.96197 ? 213 ASP A OD2 1 
ATOM 1722 N N   . GLY A 1 214 ? 530.24108 474.37553 467.70865 1.000 102.80342 ? 214 GLY A N   1 
ATOM 1723 C CA  . GLY A 1 214 ? 529.83598 475.75856 467.59932 1.000 101.02657 ? 214 GLY A CA  1 
ATOM 1724 C C   . GLY A 1 214 ? 530.26685 476.58858 468.79711 1.000 94.27983  ? 214 GLY A C   1 
ATOM 1725 O O   . GLY A 1 214 ? 530.49649 476.08517 469.89878 1.000 91.74448  ? 214 GLY A O   1 
ATOM 1726 N N   . VAL A 1 215 ? 530.37773 477.89297 468.56367 1.000 93.12672  ? 215 VAL A N   1 
ATOM 1727 C CA  . VAL A 1 215 ? 530.70944 478.86836 469.59353 1.000 89.16874  ? 215 VAL A CA  1 
ATOM 1728 C C   . VAL A 1 215 ? 529.54841 479.84331 469.70156 1.000 90.71969  ? 215 VAL A C   1 
ATOM 1729 O O   . VAL A 1 215 ? 529.11842 480.41484 468.69351 1.000 97.72472  ? 215 VAL A O   1 
ATOM 1730 C CB  . VAL A 1 215 ? 532.01806 479.61210 469.27360 1.000 90.40097  ? 215 VAL A CB  1 
ATOM 1731 C CG1 . VAL A 1 215 ? 532.39047 480.54094 470.41374 1.000 89.93455  ? 215 VAL A CG1 1 
ATOM 1732 C CG2 . VAL A 1 215 ? 533.13457 478.62291 468.99795 1.000 89.07794  ? 215 VAL A CG2 1 
ATOM 1733 N N   . PHE A 1 216 ? 529.04285 480.03192 470.91475 1.000 88.72540  ? 216 PHE A N   1 
ATOM 1734 C CA  . PHE A 1 216 ? 527.89227 480.88946 471.14703 1.000 87.65303  ? 216 PHE A CA  1 
ATOM 1735 C C   . PHE A 1 216 ? 528.22709 481.94977 472.18614 1.000 90.92383  ? 216 PHE A C   1 
ATOM 1736 O O   . PHE A 1 216 ? 529.18003 481.82620 472.95800 1.000 94.10415  ? 216 PHE A O   1 
ATOM 1737 C CB  . PHE A 1 216 ? 526.67508 480.07564 471.60184 1.000 89.21139  ? 216 PHE A CB  1 
ATOM 1738 C CG  . PHE A 1 216 ? 526.43914 478.83291 470.79666 1.000 90.30195  ? 216 PHE A CG  1 
ATOM 1739 C CD1 . PHE A 1 216 ? 525.70772 478.88102 469.62463 1.000 95.27836  ? 216 PHE A CD1 1 
ATOM 1740 C CD2 . PHE A 1 216 ? 526.93738 477.61400 471.21834 1.000 91.82108  ? 216 PHE A CD2 1 
ATOM 1741 C CE1 . PHE A 1 216 ? 525.48544 477.73892 468.88444 1.000 96.90653  ? 216 PHE A CE1 1 
ATOM 1742 C CE2 . PHE A 1 216 ? 526.71758 476.46947 470.48202 1.000 92.26225  ? 216 PHE A CE2 1 
ATOM 1743 C CZ  . PHE A 1 216 ? 525.99050 476.53215 469.31415 1.000 92.98108  ? 216 PHE A CZ  1 
ATOM 1744 N N   . GLN A 1 217 ? 527.42194 483.00717 472.19526 1.000 90.50381  ? 217 GLN A N   1 
ATOM 1745 C CA  . GLN A 1 217 ? 527.54662 484.06575 473.18257 1.000 95.31366  ? 217 GLN A CA  1 
ATOM 1746 C C   . GLN A 1 217 ? 526.17999 484.33192 473.79054 1.000 101.22313 ? 217 GLN A C   1 
ATOM 1747 O O   . GLN A 1 217 ? 525.15432 484.24375 473.11144 1.000 103.24958 ? 217 GLN A O   1 
ATOM 1748 C CB  . GLN A 1 217 ? 528.11360 485.35108 472.57044 1.000 94.68102  ? 217 GLN A CB  1 
ATOM 1749 C CG  . GLN A 1 217 ? 527.34643 485.85519 471.36374 1.000 98.61102  ? 217 GLN A CG  1 
ATOM 1750 C CD  . GLN A 1 217 ? 526.25841 486.83662 471.73940 1.000 110.42360 ? 217 GLN A CD  1 
ATOM 1751 O OE1 . GLN A 1 217 ? 526.49099 487.77729 472.49739 1.000 113.76520 ? 217 GLN A OE1 1 
ATOM 1752 N NE2 . GLN A 1 217 ? 525.05943 486.62049 471.21360 1.000 117.55052 ? 217 GLN A NE2 1 
ATOM 1753 N N   . THR A 1 218 ? 526.17365 484.65334 475.07831 1.000 103.07745 ? 218 THR A N   1 
ATOM 1754 C CA  . THR A 1 218 ? 524.91908 484.90938 475.76985 1.000 100.98167 ? 218 THR A CA  1 
ATOM 1755 C C   . THR A 1 218 ? 525.03138 486.17321 476.60678 1.000 102.96597 ? 218 THR A C   1 
ATOM 1756 O O   . THR A 1 218 ? 526.08090 486.43663 477.20493 1.000 104.55561 ? 218 THR A O   1 
ATOM 1757 C CB  . THR A 1 218 ? 524.51077 483.73254 476.67001 1.000 100.95023 ? 218 THR A CB  1 
ATOM 1758 O OG1 . THR A 1 218 ? 523.41785 484.12652 477.50768 1.000 103.20568 ? 218 THR A OG1 1 
ATOM 1759 C CG2 . THR A 1 218 ? 525.67291 483.29617 477.53902 1.000 100.59707 ? 218 THR A CG2 1 
ATOM 1760 N N   . PRO A 1 219 ? 523.96307 486.97416 476.66798 1.000 103.57357 ? 219 PRO A N   1 
ATOM 1761 C CA  . PRO A 1 219 ? 524.00852 488.20788 477.46736 1.000 100.81643 ? 219 PRO A CA  1 
ATOM 1762 C C   . PRO A 1 219 ? 523.95310 487.97338 478.96632 1.000 104.45732 ? 219 PRO A C   1 
ATOM 1763 O O   . PRO A 1 219 ? 524.24544 488.90546 479.72596 1.000 106.09425 ? 219 PRO A O   1 
ATOM 1764 C CB  . PRO A 1 219 ? 522.77347 488.98740 476.98925 1.000 97.80626  ? 219 PRO A CB  1 
ATOM 1765 C CG  . PRO A 1 219 ? 522.27542 488.26144 475.76943 1.000 99.98607  ? 219 PRO A CG  1 
ATOM 1766 C CD  . PRO A 1 219 ? 522.69879 486.84465 475.92981 1.000 103.05836 ? 219 PRO A CD  1 
ATOM 1767 N N   . VAL A 1 220 ? 523.58788 486.77093 479.41863 1.000 102.19782 ? 220 VAL A N   1 
ATOM 1768 C CA  . VAL A 1 220 ? 523.45937 486.52391 480.84943 1.000 102.08029 ? 220 VAL A CA  1 
ATOM 1769 C C   . VAL A 1 220 ? 524.81096 486.50167 481.54843 1.000 106.95801 ? 220 VAL A C   1 
ATOM 1770 O O   . VAL A 1 220 ? 524.86701 486.58174 482.78037 1.000 108.14075 ? 220 VAL A O   1 
ATOM 1771 C CB  . VAL A 1 220 ? 522.70083 485.20914 481.10386 1.000 97.70588  ? 220 VAL A CB  1 
ATOM 1772 C CG1 . VAL A 1 220 ? 521.43192 485.16281 480.27219 1.000 97.08951  ? 220 VAL A CG1 1 
ATOM 1773 C CG2 . VAL A 1 220 ? 523.58805 484.01854 480.79705 1.000 101.42434 ? 220 VAL A CG2 1 
ATOM 1774 N N   . LEU A 1 221 ? 525.90332 486.39477 480.80010 1.000 106.11480 ? 221 LEU A N   1 
ATOM 1775 C CA  . LEU A 1 221 ? 527.24495 486.41144 481.36431 1.000 105.66879 ? 221 LEU A CA  1 
ATOM 1776 C C   . LEU A 1 221 ? 527.81559 487.81851 481.25963 1.000 112.72810 ? 221 LEU A C   1 
ATOM 1777 O O   . LEU A 1 221 ? 527.75737 488.43915 480.19349 1.000 115.66849 ? 221 LEU A O   1 
ATOM 1778 C CB  . LEU A 1 221 ? 528.15138 485.41220 480.64555 1.000 99.61970  ? 221 LEU A CB  1 
ATOM 1779 C CG  . LEU A 1 221 ? 527.61343 483.98521 480.53754 1.000 98.37385  ? 221 LEU A CG  1 
ATOM 1780 C CD1 . LEU A 1 221 ? 528.62704 483.07568 479.86753 1.000 98.66952  ? 221 LEU A CD1 1 
ATOM 1781 C CD2 . LEU A 1 221 ? 527.23940 483.45189 481.90749 1.000 103.57753 ? 221 LEU A CD2 1 
ATOM 1782 N N   . LYS A 1 222 ? 528.36174 488.31688 482.36364 1.000 114.84416 ? 222 LYS A N   1 
ATOM 1783 C CA  . LYS A 1 222 ? 528.88289 489.67281 482.44181 1.000 119.72953 ? 222 LYS A CA  1 
ATOM 1784 C C   . LYS A 1 222 ? 530.39571 489.64250 482.60445 1.000 122.23471 ? 222 LYS A C   1 
ATOM 1785 O O   . LYS A 1 222 ? 530.93699 488.78743 483.31196 1.000 121.71663 ? 222 LYS A O   1 
ATOM 1786 C CB  . LYS A 1 222 ? 528.24822 490.43590 483.60625 1.000 122.12549 ? 222 LYS A CB  1 
ATOM 1787 C CG  . LYS A 1 222 ? 526.82864 490.00209 483.92572 1.000 119.30260 ? 222 LYS A CG  1 
ATOM 1788 C CD  . LYS A 1 222 ? 525.82600 490.66397 482.99697 1.000 122.09163 ? 222 LYS A CD  1 
ATOM 1789 C CE  . LYS A 1 222 ? 524.45338 490.75067 483.64199 1.000 124.90691 ? 222 LYS A CE  1 
ATOM 1790 N NZ  . LYS A 1 222 ? 523.36037 490.65532 482.63643 1.000 125.86295 ? 222 LYS A NZ  1 
ATOM 1791 N N   . GLY A 1 223 ? 531.07267 490.58100 481.94690 1.000 121.30923 ? 223 GLY A N   1 
ATOM 1792 C CA  . GLY A 1 223 ? 532.51630 490.63382 482.02594 1.000 121.07987 ? 223 GLY A CA  1 
ATOM 1793 C C   . GLY A 1 223 ? 533.16582 489.48277 481.27363 1.000 121.78775 ? 223 GLY A C   1 
ATOM 1794 O O   . GLY A 1 223 ? 532.61239 488.91788 480.32870 1.000 123.49197 ? 223 GLY A O   1 
ATOM 1795 N N   . LYS A 1 224 ? 534.37313 489.14108 481.71234 1.000 119.94951 ? 224 LYS A N   1 
ATOM 1796 C CA  . LYS A 1 224 ? 535.12055 488.02923 481.13066 1.000 119.37112 ? 224 LYS A CA  1 
ATOM 1797 C C   . LYS A 1 224 ? 534.61162 486.73743 481.75474 1.000 117.75882 ? 224 LYS A C   1 
ATOM 1798 O O   . LYS A 1 224 ? 534.89228 486.44270 482.91808 1.000 122.35157 ? 224 LYS A O   1 
ATOM 1799 C CB  . LYS A 1 224 ? 536.61554 488.20882 481.36214 1.000 124.40757 ? 224 LYS A CB  1 
ATOM 1800 C CG  . LYS A 1 224 ? 537.04199 489.65150 481.56882 1.000 127.85862 ? 224 LYS A CG  1 
ATOM 1801 C CD  . LYS A 1 224 ? 537.02911 490.42474 480.26148 1.000 128.67324 ? 224 LYS A CD  1 
ATOM 1802 C CE  . LYS A 1 224 ? 538.07128 491.52881 480.26713 1.000 136.45080 ? 224 LYS A CE  1 
ATOM 1803 N NZ  . LYS A 1 224 ? 539.44373 490.99027 480.46909 1.000 145.39559 ? 224 LYS A NZ  1 
ATOM 1804 N N   . THR A 1 225 ? 533.85832 485.95809 480.98137 1.000 112.25628 ? 225 THR A N   1 
ATOM 1805 C CA  . THR A 1 225 ? 533.24481 484.74517 481.50573 1.000 109.16459 ? 225 THR A CA  1 
ATOM 1806 C C   . THR A 1 225 ? 532.95081 483.79678 480.35380 1.000 101.08073 ? 225 THR A C   1 
ATOM 1807 O O   . THR A 1 225 ? 532.42466 484.22073 479.31633 1.000 100.52251 ? 225 THR A O   1 
ATOM 1808 C CB  . THR A 1 225 ? 531.95993 485.07700 482.27519 1.000 114.25417 ? 225 THR A CB  1 
ATOM 1809 O OG1 . THR A 1 225 ? 532.29775 485.63865 483.54904 1.000 120.75571 ? 225 THR A OG1 1 
ATOM 1810 C CG2 . THR A 1 225 ? 531.11840 483.83215 482.48938 1.000 113.65453 ? 225 THR A CG2 1 
ATOM 1811 N N   . GLY A 1 226 ? 533.29841 482.52302 480.53264 1.000 98.30850  ? 226 GLY A N   1 
ATOM 1812 C CA  . GLY A 1 226 ? 532.98650 481.52971 479.52302 1.000 94.11982  ? 226 GLY A CA  1 
ATOM 1813 C C   . GLY A 1 226 ? 532.88735 480.14526 480.11675 1.000 98.12424  ? 226 GLY A C   1 
ATOM 1814 O O   . GLY A 1 226 ? 533.31784 479.89792 481.24596 1.000 106.13839 ? 226 GLY A O   1 
ATOM 1815 N N   . VAL A 1 227 ? 532.32029 479.23448 479.33269 1.000 92.19301  ? 227 VAL A N   1 
ATOM 1816 C CA  . VAL A 1 227 ? 532.17060 477.84297 479.73826 1.000 87.89996  ? 227 VAL A CA  1 
ATOM 1817 C C   . VAL A 1 227 ? 532.42979 476.93870 478.53921 1.000 86.88600  ? 227 VAL A C   1 
ATOM 1818 O O   . VAL A 1 227 ? 532.00889 477.23267 477.41368 1.000 90.63620  ? 227 VAL A O   1 
ATOM 1819 C CB  . VAL A 1 227 ? 530.77980 477.57799 480.35582 1.000 85.37392  ? 227 VAL A CB  1 
ATOM 1820 C CG1 . VAL A 1 227 ? 529.67625 477.82197 479.34309 1.000 91.31478  ? 227 VAL A CG1 1 
ATOM 1821 C CG2 . VAL A 1 227 ? 530.70197 476.16682 480.91151 1.000 84.84752  ? 227 VAL A CG2 1 
ATOM 1822 N N   . LEU A 1 228 ? 533.15130 475.84833 478.78535 1.000 86.79694  ? 228 LEU A N   1 
ATOM 1823 C CA  . LEU A 1 228 ? 533.40208 474.79823 477.81018 1.000 83.65385  ? 228 LEU A CA  1 
ATOM 1824 C C   . LEU A 1 228 ? 532.74492 473.51716 478.30438 1.000 84.30712  ? 228 LEU A C   1 
ATOM 1825 O O   . LEU A 1 228 ? 533.00786 473.07180 479.42826 1.000 90.94388  ? 228 LEU A O   1 
ATOM 1826 C CB  . LEU A 1 228 ? 534.90414 474.59099 477.61025 1.000 80.98321  ? 228 LEU A CB  1 
ATOM 1827 C CG  . LEU A 1 228 ? 535.34713 473.58142 476.55321 1.000 83.25911  ? 228 LEU A CG  1 
ATOM 1828 C CD1 . LEU A 1 228 ? 534.83749 473.98468 475.18373 1.000 86.35229  ? 228 LEU A CD1 1 
ATOM 1829 C CD2 . LEU A 1 228 ? 536.85900 473.45710 476.54738 1.000 91.47752  ? 228 LEU A CD2 1 
ATOM 1830 N N   . VAL A 1 229 ? 531.89292 472.92880 477.46939 1.000 80.01129  ? 229 VAL A N   1 
ATOM 1831 C CA  . VAL A 1 229 ? 531.04775 471.81117 477.86937 1.000 82.96107  ? 229 VAL A CA  1 
ATOM 1832 C C   . VAL A 1 229 ? 531.25320 470.66113 476.89635 1.000 91.02797  ? 229 VAL A C   1 
ATOM 1833 O O   . VAL A 1 229 ? 531.21778 470.85987 475.67791 1.000 97.96001  ? 229 VAL A O   1 
ATOM 1834 C CB  . VAL A 1 229 ? 529.56227 472.21618 477.91620 1.000 81.14451  ? 229 VAL A CB  1 
ATOM 1835 C CG1 . VAL A 1 229 ? 528.67739 470.99230 478.06952 1.000 83.32774  ? 229 VAL A CG1 1 
ATOM 1836 C CG2 . VAL A 1 229 ? 529.31928 473.19911 479.04483 1.000 84.83583  ? 229 VAL A CG2 1 
ATOM 1837 N N   . ASN A 1 230 ? 531.45960 469.46085 477.43202 1.000 91.77642  ? 230 ASN A N   1 
ATOM 1838 C CA  . ASN A 1 230 ? 531.52347 468.25647 476.61245 1.000 95.08750  ? 230 ASN A CA  1 
ATOM 1839 C C   . ASN A 1 230 ? 530.10137 467.84447 476.25617 1.000 95.84717  ? 230 ASN A C   1 
ATOM 1840 O O   . ASN A 1 230 ? 529.36186 467.33986 477.10613 1.000 97.60793  ? 230 ASN A O   1 
ATOM 1841 C CB  . ASN A 1 230 ? 532.25362 467.14079 477.35267 1.000 98.92366  ? 230 ASN A CB  1 
ATOM 1842 C CG  . ASN A 1 230 ? 532.55693 465.95247 476.46311 1.000 102.27993 ? 230 ASN A CG  1 
ATOM 1843 O OD1 . ASN A 1 230 ? 531.65152 465.30333 475.94124 1.000 102.16239 ? 230 ASN A OD1 1 
ATOM 1844 N ND2 . ASN A 1 230 ? 533.83868 465.66101 476.28606 1.000 104.95876 ? 230 ASN A ND2 1 
ATOM 1845 N N   . THR A 1 231 ? 529.71784 468.06056 475.00245 1.000 100.56458 ? 231 THR A N   1 
ATOM 1846 C CA  . THR A 1 231 ? 528.35422 467.78519 474.57483 1.000 103.14542 ? 231 THR A CA  1 
ATOM 1847 C C   . THR A 1 231 ? 528.06558 466.29022 474.62467 1.000 103.80433 ? 231 THR A C   1 
ATOM 1848 O O   . THR A 1 231 ? 528.89464 465.46636 474.23073 1.000 109.36257 ? 231 THR A O   1 
ATOM 1849 C CB  . THR A 1 231 ? 528.13060 468.32494 473.16061 1.000 107.12536 ? 231 THR A CB  1 
ATOM 1850 O OG1 . THR A 1 231 ? 527.84473 469.72709 473.22468 1.000 106.07237 ? 231 THR A OG1 1 
ATOM 1851 C CG2 . THR A 1 231 ? 526.97479 467.61221 472.47331 1.000 106.36212 ? 231 THR A CG2 1 
ATOM 1852 N N   . GLY A 1 232 ? 526.88156 465.94276 475.12136 1.000 101.91546 ? 232 GLY A N   1 
ATOM 1853 C CA  . GLY A 1 232 ? 526.45929 464.55887 475.16710 1.000 103.59376 ? 232 GLY A CA  1 
ATOM 1854 C C   . GLY A 1 232 ? 525.22816 464.34813 476.02071 1.000 107.88976 ? 232 GLY A C   1 
ATOM 1855 O O   . GLY A 1 232 ? 525.09411 464.95380 477.08753 1.000 110.22362 ? 232 GLY A O   1 
ATOM 1856 N N   . ARG A 1 233 ? 524.31791 463.48942 475.55776 1.000 106.65992 ? 233 ARG A N   1 
ATOM 1857 C CA  . ARG A 1 233 ? 523.11512 463.20144 476.33113 1.000 108.77344 ? 233 ARG A CA  1 
ATOM 1858 C C   . ARG A 1 233 ? 523.46236 462.53827 477.65729 1.000 106.11804 ? 233 ARG A C   1 
ATOM 1859 O O   . ARG A 1 233 ? 522.83220 462.81515 478.68425 1.000 106.69131 ? 233 ARG A O   1 
ATOM 1860 C CB  . ARG A 1 233 ? 522.16787 462.32337 475.51417 1.000 114.43885 ? 233 ARG A CB  1 
ATOM 1861 C CG  . ARG A 1 233 ? 521.41737 461.28238 476.32394 1.000 121.91579 ? 233 ARG A CG  1 
ATOM 1862 C CD  . ARG A 1 233 ? 520.53276 460.42777 475.43404 1.000 130.42865 ? 233 ARG A CD  1 
ATOM 1863 N NE  . ARG A 1 233 ? 519.94181 461.20077 474.34824 1.000 141.51193 ? 233 ARG A NE  1 
ATOM 1864 C CZ  . ARG A 1 233 ? 518.85811 461.95558 474.46837 1.000 142.55413 ? 233 ARG A CZ  1 
ATOM 1865 N NH1 . ARG A 1 233 ? 518.21660 462.06615 475.62003 1.000 138.30089 ? 233 ARG A NH1 1 
ATOM 1866 N NH2 . ARG A 1 233 ? 518.40638 462.61587 473.40608 1.000 140.00591 ? 233 ARG A NH2 1 
ATOM 1867 N N   . ASN A 1 234 ? 524.47222 461.66831 477.65759 1.000 104.59623 ? 234 ASN A N   1 
ATOM 1868 C CA  . ASN A 1 234 ? 524.89304 460.98942 478.87535 1.000 105.32640 ? 234 ASN A CA  1 
ATOM 1869 C C   . ASN A 1 234 ? 525.54968 461.92328 479.88270 1.000 104.25595 ? 234 ASN A C   1 
ATOM 1870 O O   . ASN A 1 234 ? 525.76556 461.51200 481.02696 1.000 108.30683 ? 234 ASN A O   1 
ATOM 1871 C CB  . ASN A 1 234 ? 525.85386 459.85234 478.53054 1.000 108.69147 ? 234 ASN A CB  1 
ATOM 1872 C CG  . ASN A 1 234 ? 527.00637 460.30973 477.66232 1.000 110.60139 ? 234 ASN A CG  1 
ATOM 1873 O OD1 . ASN A 1 234 ? 526.86503 460.45223 476.44883 1.000 113.59038 ? 234 ASN A OD1 1 
ATOM 1874 N ND2 . ASN A 1 234 ? 528.15607 460.54545 478.28123 1.000 110.51537 ? 234 ASN A ND2 1 
ATOM 1875 N N   . ASN A 1 235 ? 525.87662 463.15431 479.49441 1.000 100.65482 ? 235 ASN A N   1 
ATOM 1876 C CA  . ASN A 1 235 ? 526.53775 464.09951 480.38573 1.000 95.98781  ? 235 ASN A CA  1 
ATOM 1877 C C   . ASN A 1 235 ? 525.58766 465.12904 480.97969 1.000 98.14130  ? 235 ASN A C   1 
ATOM 1878 O O   . ASN A 1 235 ? 525.71797 465.47421 482.15710 1.000 101.29782 ? 235 ASN A O   1 
ATOM 1879 C CB  . ASN A 1 235 ? 527.66617 464.82066 479.64501 1.000 96.70588  ? 235 ASN A CB  1 
ATOM 1880 C CG  . ASN A 1 235 ? 528.74576 463.87382 479.17082 1.000 106.95821 ? 235 ASN A CG  1 
ATOM 1881 O OD1 . ASN A 1 235 ? 528.48207 462.94913 478.40416 1.000 112.71362 ? 235 ASN A OD1 1 
ATOM 1882 N ND2 . ASN A 1 235 ? 529.97050 464.09726 479.62690 1.000 106.93530 ? 235 ASN A ND2 1 
ATOM 1883 N N   . LEU A 1 236 ? 524.63739 465.63063 480.19570 1.000 100.23371 ? 236 LEU A N   1 
ATOM 1884 C CA  . LEU A 1 236 ? 523.68530 466.61789 480.68451 1.000 98.92693  ? 236 LEU A CA  1 
ATOM 1885 C C   . LEU A 1 236 ? 522.44714 466.57449 479.80362 1.000 99.13529  ? 236 LEU A C   1 
ATOM 1886 O O   . LEU A 1 236 ? 522.50311 466.15370 478.64587 1.000 103.28669 ? 236 LEU A O   1 
ATOM 1887 C CB  . LEU A 1 236 ? 524.29415 468.02420 480.70973 1.000 94.45509  ? 236 LEU A CB  1 
ATOM 1888 C CG  . LEU A 1 236 ? 524.22489 468.86884 479.43764 1.000 90.92586  ? 236 LEU A CG  1 
ATOM 1889 C CD1 . LEU A 1 236 ? 524.63906 470.29517 479.74200 1.000 95.94717  ? 236 LEU A CD1 1 
ATOM 1890 C CD2 . LEU A 1 236 ? 525.10127 468.28681 478.34391 1.000 91.85405  ? 236 LEU A CD2 1 
ATOM 1891 N N   . ASP A 1 237 ? 521.32537 467.01558 480.36690 1.000 97.91968  ? 237 ASP A N   1 
ATOM 1892 C CA  . ASP A 1 237 ? 520.05699 466.91386 479.66022 1.000 102.79898 ? 237 ASP A CA  1 
ATOM 1893 C C   . ASP A 1 237 ? 519.09340 467.96823 480.18233 1.000 107.96649 ? 237 ASP A C   1 
ATOM 1894 O O   . ASP A 1 237 ? 519.30951 468.57224 481.23586 1.000 108.63937 ? 237 ASP A O   1 
ATOM 1895 C CB  . ASP A 1 237 ? 519.45062 465.51535 479.80732 1.000 106.85858 ? 237 ASP A CB  1 
ATOM 1896 C CG  . ASP A 1 237 ? 518.50119 465.17114 478.68050 1.000 120.69392 ? 237 ASP A CG  1 
ATOM 1897 O OD1 . ASP A 1 237 ? 517.61507 465.99587 478.37460 1.000 124.09823 ? 237 ASP A OD1 1 
ATOM 1898 O OD2 . ASP A 1 237 ? 518.63872 464.07387 478.10146 1.000 126.82593 ? 237 ASP A OD2 1 
ATOM 1899 N N   . LEU A 1 238 ? 518.02413 468.18104 479.42074 1.000 110.91665 ? 238 LEU A N   1 
ATOM 1900 C CA  . LEU A 1 238 ? 516.94543 469.08256 479.79695 1.000 103.86159 ? 238 LEU A CA  1 
ATOM 1901 C C   . LEU A 1 238 ? 515.63611 468.30919 479.80086 1.000 108.52178 ? 238 LEU A C   1 
ATOM 1902 O O   . LEU A 1 238 ? 515.25414 467.72429 478.78215 1.000 113.73581 ? 238 LEU A O   1 
ATOM 1903 C CB  . LEU A 1 238 ? 516.85785 470.26988 478.83601 1.000 97.87081  ? 238 LEU A CB  1 
ATOM 1904 C CG  . LEU A 1 238 ? 516.38435 471.59204 479.43816 1.000 100.27782 ? 238 LEU A CG  1 
ATOM 1905 C CD1 . LEU A 1 238 ? 517.44470 472.16025 480.35865 1.000 101.58162 ? 238 LEU A CD1 1 
ATOM 1906 C CD2 . LEU A 1 238 ? 516.04001 472.58627 478.34644 1.000 101.29879 ? 238 LEU A CD2 1 
ATOM 1907 N N   . ALA A 1 239 ? 514.95432 468.30730 480.94214 1.000 104.17137 ? 239 ALA A N   1 
ATOM 1908 C CA  . ALA A 1 239 ? 513.67761 467.62368 481.09469 1.000 104.16227 ? 239 ALA A CA  1 
ATOM 1909 C C   . ALA A 1 239 ? 512.55886 468.65361 481.02316 1.000 109.86103 ? 239 ALA A C   1 
ATOM 1910 O O   . ALA A 1 239 ? 512.54397 469.61554 481.79831 1.000 110.58388 ? 239 ALA A O   1 
ATOM 1911 C CB  . ALA A 1 239 ? 513.62188 466.85531 482.41384 1.000 103.26707 ? 239 ALA A CB  1 
ATOM 1912 N N   . VAL A 1 240 ? 511.62168 468.44445 480.10446 1.000 112.55046 ? 240 VAL A N   1 
ATOM 1913 C CA  . VAL A 1 240 ? 510.54679 469.39127 479.83662 1.000 114.20631 ? 240 VAL A CA  1 
ATOM 1914 C C   . VAL A 1 240 ? 509.22642 468.70473 480.14590 1.000 117.87078 ? 240 VAL A C   1 
ATOM 1915 O O   . VAL A 1 240 ? 508.92371 467.64939 479.57524 1.000 116.89685 ? 240 VAL A O   1 
ATOM 1916 C CB  . VAL A 1 240 ? 510.57549 469.88192 478.38113 1.000 112.49290 ? 240 VAL A CB  1 
ATOM 1917 C CG1 . VAL A 1 240 ? 509.31423 470.66227 478.05761 1.000 118.58613 ? 240 VAL A CG1 1 
ATOM 1918 C CG2 . VAL A 1 240 ? 511.81677 470.71760 478.12617 1.000 111.92748 ? 240 VAL A CG2 1 
ATOM 1919 N N   . SER A 1 241 ? 508.43846 469.29894 481.04214 1.000 120.79411 ? 241 SER A N   1 
ATOM 1920 C CA  . SER A 1 241 ? 507.11172 468.77543 481.34035 1.000 122.98477 ? 241 SER A CA  1 
ATOM 1921 C C   . SER A 1 241 ? 506.05284 469.35548 480.41283 1.000 124.99263 ? 241 SER A C   1 
ATOM 1922 O O   . SER A 1 241 ? 505.28742 468.60921 479.79639 1.000 123.78516 ? 241 SER A O   1 
ATOM 1923 C CB  . SER A 1 241 ? 506.74483 469.05927 482.80079 1.000 123.59901 ? 241 SER A CB  1 
ATOM 1924 O OG  . SER A 1 241 ? 505.39668 468.71126 483.06024 1.000 129.43253 ? 241 SER A OG  1 
ATOM 1925 N N   . GLU A 1 242 ? 505.99802 470.68006 480.30353 1.000 124.12815 ? 242 GLU A N   1 
ATOM 1926 C CA  . GLU A 1 242 ? 505.15356 471.36541 479.33648 1.000 121.86801 ? 242 GLU A CA  1 
ATOM 1927 C C   . GLU A 1 242 ? 505.99806 472.40684 478.62232 1.000 122.49345 ? 242 GLU A C   1 
ATOM 1928 O O   . GLU A 1 242 ? 506.73219 473.16123 479.26780 1.000 125.76900 ? 242 GLU A O   1 
ATOM 1929 C CB  . GLU A 1 242 ? 503.94849 472.02871 480.00967 1.000 127.20657 ? 242 GLU A CB  1 
ATOM 1930 C CG  . GLU A 1 242 ? 503.09645 471.08390 480.83692 1.000 137.70426 ? 242 GLU A CG  1 
ATOM 1931 C CD  . GLU A 1 242 ? 502.82705 471.61478 482.23009 1.000 144.40174 ? 242 GLU A CD  1 
ATOM 1932 O OE1 . GLU A 1 242 ? 503.78748 472.05582 482.89530 1.000 143.09405 ? 242 GLU A OE1 1 
ATOM 1933 O OE2 . GLU A 1 242 ? 501.65524 471.59094 482.66022 1.000 150.40631 ? 242 GLU A OE2 1 
ATOM 1934 N N   . ASP A 1 243 ? 505.89206 472.45034 477.29904 1.000 120.51941 ? 243 ASP A N   1 
ATOM 1935 C CA  . ASP A 1 243 ? 506.67402 473.38524 476.50268 1.000 122.98665 ? 243 ASP A CA  1 
ATOM 1936 C C   . ASP A 1 243 ? 506.02998 474.76863 476.56746 1.000 125.65916 ? 243 ASP A C   1 
ATOM 1937 O O   . ASP A 1 243 ? 505.14248 475.03060 477.38380 1.000 129.78410 ? 243 ASP A O   1 
ATOM 1938 C CB  . ASP A 1 243 ? 506.80461 472.87749 475.07028 1.000 125.45334 ? 243 ASP A CB  1 
ATOM 1939 C CG  . ASP A 1 243 ? 508.22814 472.94331 474.55864 1.000 132.59867 ? 243 ASP A CG  1 
ATOM 1940 O OD1 . ASP A 1 243 ? 509.04676 473.66245 475.16832 1.000 131.67326 ? 243 ASP A OD1 1 
ATOM 1941 O OD2 . ASP A 1 243 ? 508.52942 472.27570 473.54765 1.000 137.76597 ? 243 ASP A OD2 1 
ATOM 1942 N N   . PHE A 1 244 ? 506.48892 475.68005 475.71251 1.000 121.93953 ? 244 PHE A N   1 
ATOM 1943 C CA  . PHE A 1 244 ? 505.89604 477.00844 475.64709 1.000 116.77208 ? 244 PHE A CA  1 
ATOM 1944 C C   . PHE A 1 244 ? 504.42067 476.90471 475.28936 1.000 119.60815 ? 244 PHE A C   1 
ATOM 1945 O O   . PHE A 1 244 ? 504.05063 476.22592 474.32734 1.000 121.21844 ? 244 PHE A O   1 
ATOM 1946 C CB  . PHE A 1 244 ? 506.62823 477.85933 474.61179 1.000 109.31460 ? 244 PHE A CB  1 
ATOM 1947 C CG  . PHE A 1 244 ? 507.84054 478.55633 475.14778 1.000 111.09569 ? 244 PHE A CG  1 
ATOM 1948 C CD1 . PHE A 1 244 ? 508.96504 477.83742 475.50828 1.000 115.40322 ? 244 PHE A CD1 1 
ATOM 1949 C CD2 . PHE A 1 244 ? 507.85975 479.93174 475.28292 1.000 115.55014 ? 244 PHE A CD2 1 
ATOM 1950 C CE1 . PHE A 1 244 ? 510.08373 478.47725 475.99919 1.000 120.60695 ? 244 PHE A CE1 1 
ATOM 1951 C CE2 . PHE A 1 244 ? 508.97576 480.57674 475.77159 1.000 115.88435 ? 244 PHE A CE2 1 
ATOM 1952 C CZ  . PHE A 1 244 ? 510.08875 479.84881 476.13127 1.000 116.78755 ? 244 PHE A CZ  1 
ATOM 1953 N N   . ASP A 1 245 ? 503.57468 477.58060 476.06258 1.000 117.60379 ? 245 ASP A N   1 
ATOM 1954 C CA  . ASP A 1 245 ? 502.14656 477.53567 475.78496 1.000 118.61499 ? 245 ASP A CA  1 
ATOM 1955 C C   . ASP A 1 245 ? 501.49259 478.81251 476.28584 1.000 116.57075 ? 245 ASP A C   1 
ATOM 1956 O O   . ASP A 1 245 ? 502.05919 479.54820 477.09784 1.000 112.08022 ? 245 ASP A O   1 
ATOM 1957 C CB  . ASP A 1 245 ? 501.48736 476.30786 476.41843 1.000 122.89969 ? 245 ASP A CB  1 
ATOM 1958 C CG  . ASP A 1 245 ? 500.38148 475.73636 475.55653 1.000 128.12848 ? 245 ASP A CG  1 
ATOM 1959 O OD1 . ASP A 1 245 ? 499.90765 476.45069 474.64877 1.000 127.34326 ? 245 ASP A OD1 1 
ATOM 1960 O OD2 . ASP A 1 245 ? 499.98683 474.57424 475.78327 1.000 131.63847 ? 245 ASP A OD2 1 
ATOM 1961 N N   . THR A 1 246 ? 500.28529 479.06125 475.78401 1.000 122.28258 ? 246 THR A N   1 
ATOM 1962 C CA  . THR A 1 246 ? 499.51564 480.25244 476.10832 1.000 119.34494 ? 246 THR A CA  1 
ATOM 1963 C C   . THR A 1 246 ? 498.17367 479.85449 476.70448 1.000 119.44783 ? 246 THR A C   1 
ATOM 1964 O O   . THR A 1 246 ? 497.55595 478.87564 476.27499 1.000 124.70444 ? 246 THR A O   1 
ATOM 1965 C CB  . THR A 1 246 ? 499.28711 481.12226 474.86972 1.000 120.30286 ? 246 THR A CB  1 
ATOM 1966 O OG1 . THR A 1 246 ? 498.57797 480.36727 473.88012 1.000 126.83020 ? 246 THR A OG1 1 
ATOM 1967 C CG2 . THR A 1 246 ? 500.61257 481.57996 474.29108 1.000 118.95698 ? 246 THR A CG2 1 
ATOM 1968 N N   . ALA A 1 247 ? 497.73033 480.62258 477.69403 1.000 112.78677 ? 247 ALA A N   1 
ATOM 1969 C CA  . ALA A 1 247 ? 496.46795 480.38605 478.37404 1.000 113.63166 ? 247 ALA A CA  1 
ATOM 1970 C C   . ALA A 1 247 ? 495.69915 481.69224 478.49935 1.000 116.31778 ? 247 ALA A C   1 
ATOM 1971 O O   . ALA A 1 247 ? 496.28740 482.76844 478.63741 1.000 113.89957 ? 247 ALA A O   1 
ATOM 1972 C CB  . ALA A 1 247 ? 496.68266 479.77377 479.76238 1.000 114.65031 ? 247 ALA A CB  1 
ATOM 1973 N N   . TYR A 1 248 ? 494.37453 481.58387 478.45059 1.000 121.25569 ? 248 TYR A N   1 
ATOM 1974 C CA  . TYR A 1 248 ? 493.47988 482.72586 478.58397 1.000 116.26371 ? 248 TYR A CA  1 
ATOM 1975 C C   . TYR A 1 248 ? 493.03456 482.83276 480.03675 1.000 113.28245 ? 248 TYR A C   1 
ATOM 1976 O O   . TYR A 1 248 ? 492.50809 481.86834 480.60092 1.000 117.97720 ? 248 TYR A O   1 
ATOM 1977 C CB  . TYR A 1 248 ? 492.27395 482.58052 477.65675 1.000 118.48623 ? 248 TYR A CB  1 
ATOM 1978 C CG  . TYR A 1 248 ? 491.34059 483.76847 477.65975 1.000 121.82612 ? 248 TYR A CG  1 
ATOM 1979 C CD1 . TYR A 1 248 ? 491.81697 485.05195 477.88739 1.000 121.17389 ? 248 TYR A CD1 1 
ATOM 1980 C CD2 . TYR A 1 248 ? 489.98173 483.60569 477.43301 1.000 128.71551 ? 248 TYR A CD2 1 
ATOM 1981 C CE1 . TYR A 1 248 ? 490.96611 486.13860 477.89026 1.000 120.06559 ? 248 TYR A CE1 1 
ATOM 1982 C CE2 . TYR A 1 248 ? 489.12377 484.68578 477.43406 1.000 131.41694 ? 248 TYR A CE2 1 
ATOM 1983 C CZ  . TYR A 1 248 ? 489.62104 485.94935 477.66295 1.000 126.18507 ? 248 TYR A CZ  1 
ATOM 1984 O OH  . TYR A 1 248 ? 488.76881 487.02832 477.66462 1.000 126.02549 ? 248 TYR A OH  1 
ATOM 1985 N N   . LEU A 1 249 ? 493.24154 484.00159 480.63479 1.000 109.06406 ? 249 LEU A N   1 
ATOM 1986 C CA  . LEU A 1 249 ? 492.93921 484.21870 482.04229 1.000 112.74272 ? 249 LEU A CA  1 
ATOM 1987 C C   . LEU A 1 249 ? 491.51655 484.70527 482.28274 1.000 121.54968 ? 249 LEU A C   1 
ATOM 1988 O O   . LEU A 1 249 ? 491.15600 484.96912 483.43402 1.000 122.57317 ? 249 LEU A O   1 
ATOM 1989 C CB  . LEU A 1 249 ? 493.92895 485.22084 482.64286 1.000 110.49906 ? 249 LEU A CB  1 
ATOM 1990 C CG  . LEU A 1 249 ? 495.40259 484.81373 482.64389 1.000 107.05718 ? 249 LEU A CG  1 
ATOM 1991 C CD1 . LEU A 1 249 ? 496.18405 485.64681 483.64422 1.000 105.66806 ? 249 LEU A CD1 1 
ATOM 1992 C CD2 . LEU A 1 249 ? 495.55230 483.33332 482.94651 1.000 111.28296 ? 249 LEU A CD2 1 
ATOM 1993 N N   . GLY A 1 250 ? 490.70967 484.83471 481.24198 1.000 124.10651 ? 250 GLY A N   1 
ATOM 1994 C CA  . GLY A 1 250 ? 489.34840 485.31734 481.41743 1.000 123.89008 ? 250 GLY A CA  1 
ATOM 1995 C C   . GLY A 1 250 ? 489.25967 486.82743 481.34059 1.000 126.16162 ? 250 GLY A C   1 
ATOM 1996 O O   . GLY A 1 250 ? 490.19304 487.55614 481.67285 1.000 128.43633 ? 250 GLY A O   1 
ATOM 1997 N N   . GLU A 1 251 ? 488.09979 487.30513 480.89746 1.000 125.38292 ? 251 GLU A N   1 
ATOM 1998 C CA  . GLU A 1 251 ? 487.90073 488.73518 480.70700 1.000 123.55355 ? 251 GLU A CA  1 
ATOM 1999 C C   . GLU A 1 251 ? 487.96443 489.47482 482.03702 1.000 121.60356 ? 251 GLU A C   1 
ATOM 2000 O O   . GLU A 1 251 ? 487.51773 488.97041 483.07013 1.000 125.96500 ? 251 GLU A O   1 
ATOM 2001 C CB  . GLU A 1 251 ? 486.55876 488.99689 480.02715 1.000 125.58786 ? 251 GLU A CB  1 
ATOM 2002 C CG  . GLU A 1 251 ? 486.43563 490.38182 479.42066 1.000 132.98872 ? 251 GLU A CG  1 
ATOM 2003 C CD  . GLU A 1 251 ? 485.03202 490.94034 479.52691 1.000 146.82656 ? 251 GLU A CD  1 
ATOM 2004 O OE1 . GLU A 1 251 ? 484.18552 490.58839 478.67899 1.000 157.06342 ? 251 GLU A OE1 1 
ATOM 2005 O OE2 . GLU A 1 251 ? 484.77513 491.73155 480.45853 1.000 143.57986 ? 251 GLU A OE2 1 
ATOM 2006 N N   . GLU A 1 252 ? 488.52630 490.68070 482.00576 1.000 117.78715 ? 252 GLU A N   1 
ATOM 2007 C CA  . GLU A 1 252 ? 488.65143 491.49630 483.21097 1.000 124.99485 ? 252 GLU A CA  1 
ATOM 2008 C C   . GLU A 1 252 ? 488.71752 492.95642 482.79899 1.000 129.44265 ? 252 GLU A C   1 
ATOM 2009 O O   . GLU A 1 252 ? 489.65062 493.35629 482.09581 1.000 133.33368 ? 252 GLU A O   1 
ATOM 2010 C CB  . GLU A 1 252 ? 489.89157 491.10226 484.01041 1.000 127.55123 ? 252 GLU A CB  1 
ATOM 2011 C CG  . GLU A 1 252 ? 490.25306 492.07822 485.11640 1.000 137.05675 ? 252 GLU A CG  1 
ATOM 2012 C CD  . GLU A 1 252 ? 491.31478 493.07281 484.69320 1.000 146.84546 ? 252 GLU A CD  1 
ATOM 2013 O OE1 . GLU A 1 252 ? 492.46454 492.65077 484.45172 1.000 152.59146 ? 252 GLU A OE1 1 
ATOM 2014 O OE2 . GLU A 1 252 ? 490.99758 494.27677 484.59759 1.000 144.84404 ? 252 GLU A OE2 1 
ATOM 2015 N N   . GLY A 1 253 ? 487.74411 493.74722 483.23978 1.000 126.03934 ? 253 GLY A N   1 
ATOM 2016 C CA  . GLY A 1 253 ? 487.70236 495.15468 482.87411 1.000 118.09804 ? 253 GLY A CA  1 
ATOM 2017 C C   . GLY A 1 253 ? 487.57071 495.38117 481.38502 1.000 118.81881 ? 253 GLY A C   1 
ATOM 2018 O O   . GLY A 1 253 ? 488.14519 496.33775 480.85052 1.000 117.78000 ? 253 GLY A O   1 
ATOM 2019 N N   . MET A 1 254 ? 486.83269 494.50955 480.69998 1.000 121.01536 ? 254 MET A N   1 
ATOM 2020 C CA  . MET A 1 254 ? 486.63464 494.52860 479.25325 1.000 120.11148 ? 254 MET A CA  1 
ATOM 2021 C C   . MET A 1 254 ? 487.93058 494.33835 478.47194 1.000 121.89592 ? 254 MET A C   1 
ATOM 2022 O O   . MET A 1 254 ? 487.93008 494.46644 477.24378 1.000 122.57772 ? 254 MET A O   1 
ATOM 2023 C CB  . MET A 1 254 ? 485.93252 495.81462 478.79721 1.000 120.41999 ? 254 MET A CB  1 
ATOM 2024 C CG  . MET A 1 254 ? 484.58000 496.04580 479.45074 1.000 123.46835 ? 254 MET A CG  1 
ATOM 2025 S SD  . MET A 1 254 ? 483.89386 497.67304 479.08804 1.000 131.89696 ? 254 MET A SD  1 
ATOM 2026 C CE  . MET A 1 254 ? 484.62894 498.65013 480.39598 1.000 109.02299 ? 254 MET A CE  1 
ATOM 2027 N N   . ASN A 1 255 ? 489.03364 494.02602 479.14596 1.000 122.43972 ? 255 ASN A N   1 
ATOM 2028 C CA  . ASN A 1 255 ? 490.30502 493.74250 478.49959 1.000 113.33755 ? 255 ASN A CA  1 
ATOM 2029 C C   . ASN A 1 255 ? 490.66462 492.28106 478.72238 1.000 115.46844 ? 255 ASN A C   1 
ATOM 2030 O O   . ASN A 1 255 ? 490.35032 491.70272 479.76640 1.000 124.01661 ? 255 ASN A O   1 
ATOM 2031 C CB  . ASN A 1 255 ? 491.41903 494.64512 479.03602 1.000 112.73803 ? 255 ASN A CB  1 
ATOM 2032 C CG  . ASN A 1 255 ? 491.24009 496.09091 478.62985 1.000 116.55254 ? 255 ASN A CG  1 
ATOM 2033 O OD1 . ASN A 1 255 ? 490.64851 496.38650 477.59298 1.000 117.10041 ? 255 ASN A OD1 1 
ATOM 2034 N ND2 . ASN A 1 255 ? 491.75244 497.00250 479.44610 1.000 119.27017 ? 255 ASN A ND2 1 
ATOM 2035 N N   . HIS A 1 256 ? 491.32653 491.68391 477.73571 1.000 110.33715 ? 256 HIS A N   1 
ATOM 2036 C CA  . HIS A 1 256 ? 491.58396 490.24867 477.77213 1.000 113.13523 ? 256 HIS A CA  1 
ATOM 2037 C C   . HIS A 1 256 ? 493.04811 489.96829 478.07507 1.000 111.77927 ? 256 HIS A C   1 
ATOM 2038 O O   . HIS A 1 256 ? 493.91366 490.25222 477.23403 1.000 112.80477 ? 256 HIS A O   1 
ATOM 2039 C CB  . HIS A 1 256 ? 491.18012 489.60628 476.44598 1.000 113.19096 ? 256 HIS A CB  1 
ATOM 2040 C CG  . HIS A 1 256 ? 489.86921 490.09674 475.91736 1.000 116.41466 ? 256 HIS A CG  1 
ATOM 2041 N ND1 . HIS A 1 256 ? 488.69113 489.40366 476.09095 1.000 122.91453 ? 256 HIS A ND1 1 
ATOM 2042 C CD2 . HIS A 1 256 ? 489.54979 491.21282 475.22120 1.000 114.13946 ? 256 HIS A CD2 1 
ATOM 2043 C CE1 . HIS A 1 256 ? 487.70256 490.07079 475.52342 1.000 123.46685 ? 256 HIS A CE1 1 
ATOM 2044 N NE2 . HIS A 1 256 ? 488.19691 491.17219 474.98831 1.000 117.31053 ? 256 HIS A NE2 1 
ATOM 2045 N N   . PRO A 1 257 ? 493.37958 489.43196 479.24452 1.000 109.63265 ? 257 PRO A N   1 
ATOM 2046 C CA  . PRO A 1 257 ? 494.76531 489.06177 479.53212 1.000 110.36641 ? 257 PRO A CA  1 
ATOM 2047 C C   . PRO A 1 257 ? 495.05952 487.60981 479.17749 1.000 113.76294 ? 257 PRO A C   1 
ATOM 2048 O O   . PRO A 1 257 ? 494.19362 486.73420 479.22285 1.000 114.58229 ? 257 PRO A O   1 
ATOM 2049 C CB  . PRO A 1 257 ? 494.88344 489.28839 481.04859 1.000 103.45723 ? 257 PRO A CB  1 
ATOM 2050 C CG  . PRO A 1 257 ? 493.46411 489.48709 481.55740 1.000 106.77185 ? 257 PRO A CG  1 
ATOM 2051 C CD  . PRO A 1 257 ? 492.51705 489.26528 480.42066 1.000 110.27943 ? 257 PRO A CD  1 
ATOM 2052 N N   . PHE A 1 258 ? 496.31795 487.37418 478.81666 1.000 112.15677 ? 258 PHE A N   1 
ATOM 2053 C CA  . PHE A 1 258 ? 496.82406 486.05475 478.47834 1.000 106.28619 ? 258 PHE A CA  1 
ATOM 2054 C C   . PHE A 1 258 ? 498.13895 485.82062 479.20875 1.000 106.51016 ? 258 PHE A C   1 
ATOM 2055 O O   . PHE A 1 258 ? 498.83937 486.76056 479.60257 1.000 105.60081 ? 258 PHE A O   1 
ATOM 2056 C CB  . PHE A 1 258 ? 497.03810 485.89446 476.96827 1.000 104.19477 ? 258 PHE A CB  1 
ATOM 2057 C CG  . PHE A 1 258 ? 495.77075 485.80356 476.17196 1.000 104.16855 ? 258 PHE A CG  1 
ATOM 2058 C CD1 . PHE A 1 258 ? 495.04903 486.94054 475.86013 1.000 106.59606 ? 258 PHE A CD1 1 
ATOM 2059 C CD2 . PHE A 1 258 ? 495.31496 484.58138 475.71322 1.000 105.34432 ? 258 PHE A CD2 1 
ATOM 2060 C CE1 . PHE A 1 258 ? 493.88890 486.85808 475.11897 1.000 109.87100 ? 258 PHE A CE1 1 
ATOM 2061 C CE2 . PHE A 1 258 ? 494.15583 484.49297 474.97127 1.000 110.12313 ? 258 PHE A CE2 1 
ATOM 2062 C CZ  . PHE A 1 258 ? 493.44218 485.63260 474.67383 1.000 115.20190 ? 258 PHE A CZ  1 
ATOM 2063 N N   . ARG A 1 259 ? 498.47253 484.54195 479.37274 1.000 107.53520 ? 259 ARG A N   1 
ATOM 2064 C CA  . ARG A 1 259 ? 499.68837 484.12576 480.05424 1.000 105.45481 ? 259 ARG A CA  1 
ATOM 2065 C C   . ARG A 1 259 ? 500.47416 483.17873 479.16092 1.000 106.62981 ? 259 ARG A C   1 
ATOM 2066 O O   . ARG A 1 259 ? 499.89190 482.35013 478.45909 1.000 109.39351 ? 259 ARG A O   1 
ATOM 2067 C CB  . ARG A 1 259 ? 499.36842 483.44063 481.38757 1.000 105.08493 ? 259 ARG A CB  1 
ATOM 2068 C CG  . ARG A 1 259 ? 500.56118 483.26923 482.30800 1.000 106.09153 ? 259 ARG A CG  1 
ATOM 2069 C CD  . ARG A 1 259 ? 500.15436 482.58052 483.59702 1.000 108.19495 ? 259 ARG A CD  1 
ATOM 2070 N NE  . ARG A 1 259 ? 499.66094 483.53039 484.58603 1.000 113.74320 ? 259 ARG A NE  1 
ATOM 2071 C CZ  . ARG A 1 259 ? 499.72707 483.34786 485.89720 1.000 116.60336 ? 259 ARG A CZ  1 
ATOM 2072 N NH1 . ARG A 1 259 ? 500.25976 482.25443 486.41645 1.000 115.26497 ? 259 ARG A NH1 1 
ATOM 2073 N NH2 . ARG A 1 259 ? 499.24801 484.28658 486.70778 1.000 114.50874 ? 259 ARG A NH2 1 
ATOM 2074 N N   . VAL A 1 260 ? 501.79649 483.30963 479.19232 1.000 103.69610 ? 260 VAL A N   1 
ATOM 2075 C CA  . VAL A 1 260 ? 502.71155 482.43403 478.46905 1.000 104.16213 ? 260 VAL A CA  1 
ATOM 2076 C C   . VAL A 1 260 ? 503.54927 481.70303 479.50553 1.000 107.46694 ? 260 VAL A C   1 
ATOM 2077 O O   . VAL A 1 260 ? 504.21379 482.34168 480.32931 1.000 109.23635 ? 260 VAL A O   1 
ATOM 2078 C CB  . VAL A 1 260 ? 503.60527 483.21821 477.49679 1.000 104.39677 ? 260 VAL A CB  1 
ATOM 2079 C CG1 . VAL A 1 260 ? 504.77859 482.36474 477.04919 1.000 108.46546 ? 260 VAL A CG1 1 
ATOM 2080 C CG2 . VAL A 1 260 ? 502.79871 483.69514 476.30422 1.000 107.30027 ? 260 VAL A CG2 1 
ATOM 2081 N N   . TYR A 1 261 ? 503.52533 480.37218 479.46368 1.000 108.58686 ? 261 TYR A N   1 
ATOM 2082 C CA  . TYR A 1 261 ? 504.11959 479.57051 480.52380 1.000 106.73398 ? 261 TYR A CA  1 
ATOM 2083 C C   . TYR A 1 261 ? 504.78516 478.32576 479.95309 1.000 113.11387 ? 261 TYR A C   1 
ATOM 2084 O O   . TYR A 1 261 ? 504.46859 477.86829 478.84974 1.000 116.84100 ? 261 TYR A O   1 
ATOM 2085 C CB  . TYR A 1 261 ? 503.07201 479.16047 481.56709 1.000 102.05536 ? 261 TYR A CB  1 
ATOM 2086 C CG  . TYR A 1 261 ? 502.08078 478.14046 481.05856 1.000 102.33234 ? 261 TYR A CG  1 
ATOM 2087 C CD1 . TYR A 1 261 ? 501.06716 478.50584 480.18632 1.000 108.76897 ? 261 TYR A CD1 1 
ATOM 2088 C CD2 . TYR A 1 261 ? 502.16151 476.81192 481.44676 1.000 102.30381 ? 261 TYR A CD2 1 
ATOM 2089 C CE1 . TYR A 1 261 ? 500.16184 477.57910 479.71620 1.000 110.49090 ? 261 TYR A CE1 1 
ATOM 2090 C CE2 . TYR A 1 261 ? 501.26013 475.87754 480.98111 1.000 107.47878 ? 261 TYR A CE2 1 
ATOM 2091 C CZ  . TYR A 1 261 ? 500.26225 476.26716 480.11643 1.000 108.14492 ? 261 TYR A CZ  1 
ATOM 2092 O OH  . TYR A 1 261 ? 499.35978 475.34152 479.64869 1.000 113.41436 ? 261 TYR A OH  1 
ATOM 2093 N N   . GLU A 1 262 ? 505.72221 477.78934 480.73594 1.000 114.18139 ? 262 GLU A N   1 
ATOM 2094 C CA  . GLU A 1 262 ? 506.37392 476.51942 480.43758 1.000 116.25975 ? 262 GLU A CA  1 
ATOM 2095 C C   . GLU A 1 262 ? 507.04258 475.99197 481.70224 1.000 116.13765 ? 262 GLU A C   1 
ATOM 2096 O O   . GLU A 1 262 ? 507.29952 476.74107 482.65184 1.000 113.93377 ? 262 GLU A O   1 
ATOM 2097 C CB  . GLU A 1 262 ? 507.38598 476.66145 479.29122 1.000 120.27722 ? 262 GLU A CB  1 
ATOM 2098 C CG  . GLU A 1 262 ? 508.85547 476.64041 479.69508 1.000 122.30715 ? 262 GLU A CG  1 
ATOM 2099 C CD  . GLU A 1 262 ? 509.29464 477.88450 480.44266 1.000 127.94497 ? 262 GLU A CD  1 
ATOM 2100 O OE1 . GLU A 1 262 ? 510.47734 477.94615 480.83441 1.000 130.60031 ? 262 GLU A OE1 1 
ATOM 2101 O OE2 . GLU A 1 262 ? 508.46865 478.80097 480.63491 1.000 131.03328 ? 262 GLU A OE2 1 
ATOM 2102 N N   . THR A 1 263 ? 507.32182 474.68477 481.69697 1.000 121.54989 ? 263 THR A N   1 
ATOM 2103 C CA  . THR A 1 263 ? 507.92300 473.98453 482.83144 1.000 119.63095 ? 263 THR A CA  1 
ATOM 2104 C C   . THR A 1 263 ? 509.09981 473.14829 482.34089 1.000 118.20603 ? 263 THR A C   1 
ATOM 2105 O O   . THR A 1 263 ? 508.90753 472.14056 481.64919 1.000 117.20873 ? 263 THR A O   1 
ATOM 2106 C CB  . THR A 1 263 ? 506.89668 473.09894 483.53790 1.000 120.94406 ? 263 THR A CB  1 
ATOM 2107 O OG1 . THR A 1 263 ? 506.04670 472.48147 482.56375 1.000 127.37917 ? 263 THR A OG1 1 
ATOM 2108 C CG2 . THR A 1 263 ? 506.04993 473.92083 484.49166 1.000 117.00995 ? 263 THR A CG2 1 
ATOM 2109 N N   . VAL A 1 264 ? 510.31674 473.55953 482.70912 1.000 115.96561 ? 264 VAL A N   1 
ATOM 2110 C CA  . VAL A 1 264 ? 511.54162 472.88089 482.30412 1.000 109.95956 ? 264 VAL A CA  1 
ATOM 2111 C C   . VAL A 1 264 ? 512.47033 472.76038 483.50518 1.000 109.83675 ? 264 VAL A C   1 
ATOM 2112 O O   . VAL A 1 264 ? 512.31157 473.44654 484.51650 1.000 113.68161 ? 264 VAL A O   1 
ATOM 2113 C CB  . VAL A 1 264 ? 512.27110 473.61409 481.15627 1.000 108.97039 ? 264 VAL A CB  1 
ATOM 2114 C CG1 . VAL A 1 264 ? 511.35407 473.79241 479.95895 1.000 113.78174 ? 264 VAL A CG1 1 
ATOM 2115 C CG2 . VAL A 1 264 ? 512.79657 474.95458 481.63840 1.000 110.40669 ? 264 VAL A CG2 1 
ATOM 2116 N N   . VAL A 1 265 ? 513.45490 471.87038 483.37782 1.000 106.79265 ? 265 VAL A N   1 
ATOM 2117 C CA  . VAL A 1 265 ? 514.48731 471.69755 484.39315 1.000 103.44924 ? 265 VAL A CA  1 
ATOM 2118 C C   . VAL A 1 265 ? 515.73077 471.13859 483.71512 1.000 105.93824 ? 265 VAL A C   1 
ATOM 2119 O O   . VAL A 1 265 ? 515.65381 470.52830 482.64641 1.000 109.02316 ? 265 VAL A O   1 
ATOM 2120 C CB  . VAL A 1 265 ? 514.00742 470.78302 485.54592 1.000 101.72761 ? 265 VAL A CB  1 
ATOM 2121 C CG1 . VAL A 1 265 ? 514.07414 469.32252 485.13797 1.000 104.42500 ? 265 VAL A CG1 1 
ATOM 2122 C CG2 . VAL A 1 265 ? 514.81891 471.03557 486.80651 1.000 98.59020  ? 265 VAL A CG2 1 
ATOM 2123 N N   . LEU A 1 266 ? 516.88575 471.36315 484.33524 1.000 103.68716 ? 266 LEU A N   1 
ATOM 2124 C CA  . LEU A 1 266 ? 518.17014 470.93860 483.79328 1.000 99.11999  ? 266 LEU A CA  1 
ATOM 2125 C C   . LEU A 1 266 ? 518.79740 469.89852 484.70960 1.000 98.49669  ? 266 LEU A C   1 
ATOM 2126 O O   . LEU A 1 266 ? 518.87142 470.10276 485.92543 1.000 104.21755 ? 266 LEU A O   1 
ATOM 2127 C CB  . LEU A 1 266 ? 519.11537 472.13015 483.63023 1.000 95.46977  ? 266 LEU A CB  1 
ATOM 2128 C CG  . LEU A 1 266 ? 520.58026 471.79206 483.35000 1.000 90.68189  ? 266 LEU A CG  1 
ATOM 2129 C CD1 . LEU A 1 266 ? 520.77606 471.44306 481.88718 1.000 91.56664  ? 266 LEU A CD1 1 
ATOM 2130 C CD2 . LEU A 1 266 ? 521.48575 472.94200 483.75250 1.000 91.20849  ? 266 LEU A CD2 1 
ATOM 2131 N N   . ARG A 1 267 ? 519.25251 468.79162 484.12751 1.000 96.26038  ? 267 ARG A N   1 
ATOM 2132 C CA  . ARG A 1 267 ? 519.89945 467.71618 484.86617 1.000 92.50508  ? 267 ARG A CA  1 
ATOM 2133 C C   . ARG A 1 267 ? 521.35196 467.61716 484.42329 1.000 94.70249  ? 267 ARG A C   1 
ATOM 2134 O O   . ARG A 1 267 ? 521.63244 467.47082 483.22856 1.000 98.31371  ? 267 ARG A O   1 
ATOM 2135 C CB  . ARG A 1 267 ? 519.18065 466.38806 484.63798 1.000 92.19951  ? 267 ARG A CB  1 
ATOM 2136 C CG  . ARG A 1 267 ? 517.71166 466.40864 485.00086 1.000 94.92817  ? 267 ARG A CG  1 
ATOM 2137 C CD  . ARG A 1 267 ? 517.16607 465.00077 485.12495 1.000 100.10086 ? 267 ARG A CD  1 
ATOM 2138 N NE  . ARG A 1 267 ? 516.99455 464.36928 483.82316 1.000 100.44777 ? 267 ARG A NE  1 
ATOM 2139 C CZ  . ARG A 1 267 ? 516.67120 463.09613 483.64760 1.000 106.63331 ? 267 ARG A CZ  1 
ATOM 2140 N NH1 . ARG A 1 267 ? 516.48239 462.28389 484.67373 1.000 103.81913 ? 267 ARG A NH1 1 
ATOM 2141 N NH2 . ARG A 1 267 ? 516.53373 462.62617 482.41161 1.000 111.13969 ? 267 ARG A NH2 1 
ATOM 2142 N N   . ILE A 1 268 ? 522.26804 467.69424 485.38270 1.000 92.02848  ? 268 ILE A N   1 
ATOM 2143 C CA  . ILE A 1 268 ? 523.69532 467.53422 485.13480 1.000 91.55919  ? 268 ILE A CA  1 
ATOM 2144 C C   . ILE A 1 268 ? 524.12076 466.20914 485.74712 1.000 95.41415  ? 268 ILE A C   1 
ATOM 2145 O O   . ILE A 1 268 ? 524.02519 466.02214 486.96617 1.000 98.39837  ? 268 ILE A O   1 
ATOM 2146 C CB  . ILE A 1 268 ? 524.50895 468.69775 485.71831 1.000 91.98501  ? 268 ILE A CB  1 
ATOM 2147 C CG1 . ILE A 1 268 ? 524.19523 469.99455 484.97466 1.000 91.35709  ? 268 ILE A CG1 1 
ATOM 2148 C CG2 . ILE A 1 268 ? 525.99287 468.39413 485.64703 1.000 93.92397  ? 268 ILE A CG2 1 
ATOM 2149 C CD1 . ILE A 1 268 ? 524.79539 471.22012 485.62044 1.000 93.15208  ? 268 ILE A CD1 1 
ATOM 2150 N N   . LYS A 1 269 ? 524.59271 465.29103 484.90664 1.000 93.83218  ? 269 LYS A N   1 
ATOM 2151 C CA  . LYS A 1 269 ? 524.94734 463.95636 485.37040 1.000 94.97315  ? 269 LYS A CA  1 
ATOM 2152 C C   . LYS A 1 269 ? 526.40776 463.86442 485.79848 1.000 95.51172  ? 269 LYS A C   1 
ATOM 2153 O O   . LYS A 1 269 ? 526.70658 463.36147 486.88501 1.000 103.14949 ? 269 LYS A O   1 
ATOM 2154 C CB  . LYS A 1 269 ? 524.64796 462.92840 484.27737 1.000 92.78519  ? 269 LYS A CB  1 
ATOM 2155 C CG  . LYS A 1 269 ? 523.17673 462.58588 484.14745 1.000 90.14391  ? 269 LYS A CG  1 
ATOM 2156 C CD  . LYS A 1 269 ? 522.69645 462.75351 482.71964 1.000 93.19495  ? 269 LYS A CD  1 
ATOM 2157 C CE  . LYS A 1 269 ? 521.18371 462.68587 482.63894 1.000 96.41754  ? 269 LYS A CE  1 
ATOM 2158 N NZ  . LYS A 1 269 ? 520.72617 461.79606 481.53918 1.000 103.31941 ? 269 LYS A NZ  1 
ATOM 2159 N N   . ARG A 1 270 ? 527.32500 464.34361 484.96433 1.000 91.89673  ? 270 ARG A N   1 
ATOM 2160 C CA  . ARG A 1 270 ? 528.75748 464.26881 485.25049 1.000 90.02383  ? 270 ARG A CA  1 
ATOM 2161 C C   . ARG A 1 270 ? 529.33946 465.67110 485.32815 1.000 90.77288  ? 270 ARG A C   1 
ATOM 2162 O O   . ARG A 1 270 ? 529.66088 466.27248 484.28805 1.000 96.06807  ? 270 ARG A O   1 
ATOM 2163 C CB  . ARG A 1 270 ? 529.47669 463.44428 484.18629 1.000 93.30959  ? 270 ARG A CB  1 
ATOM 2164 C CG  . ARG A 1 270 ? 528.58734 462.40999 483.52630 1.000 97.67246  ? 270 ARG A CG  1 
ATOM 2165 C CD  . ARG A 1 270 ? 529.34469 461.13852 483.20409 1.000 101.90650 ? 270 ARG A CD  1 
ATOM 2166 N NE  . ARG A 1 270 ? 528.45718 460.11814 482.66154 1.000 107.41868 ? 270 ARG A NE  1 
ATOM 2167 C CZ  . ARG A 1 270 ? 528.23833 458.93983 483.22745 1.000 112.18125 ? 270 ARG A CZ  1 
ATOM 2168 N NH1 . ARG A 1 270 ? 528.84332 458.58976 484.35010 1.000 114.41491 ? 270 ARG A NH1 1 
ATOM 2169 N NH2 . ARG A 1 270 ? 527.38956 458.09236 482.65376 1.000 113.49812 ? 270 ARG A NH2 1 
ATOM 2170 N N   . PRO A 1 271 ? 529.49379 466.23381 486.52745 1.000 86.81459  ? 271 PRO A N   1 
ATOM 2171 C CA  . PRO A 1 271 ? 530.04948 467.59158 486.63865 1.000 89.63407  ? 271 PRO A CA  1 
ATOM 2172 C C   . PRO A 1 271 ? 531.47525 467.71700 486.13500 1.000 93.91565  ? 271 PRO A C   1 
ATOM 2173 O O   . PRO A 1 271 ? 531.92278 468.83910 485.87100 1.000 93.33814  ? 271 PRO A O   1 
ATOM 2174 C CB  . PRO A 1 271 ? 529.96469 467.88105 488.14275 1.000 92.35869  ? 271 PRO A CB  1 
ATOM 2175 C CG  . PRO A 1 271 ? 528.89781 466.96973 488.64504 1.000 91.55480  ? 271 PRO A CG  1 
ATOM 2176 C CD  . PRO A 1 271 ? 529.00300 465.72743 487.81831 1.000 87.49152  ? 271 PRO A CD  1 
ATOM 2177 N N   . SER A 1 272 ? 532.20799 466.61086 486.00055 1.000 96.41630  ? 272 SER A N   1 
ATOM 2178 C CA  . SER A 1 272 ? 533.59096 466.67618 485.54496 1.000 96.04897  ? 272 SER A CA  1 
ATOM 2179 C C   . SER A 1 272 ? 533.71612 467.05878 484.07701 1.000 98.15680  ? 272 SER A C   1 
ATOM 2180 O O   . SER A 1 272 ? 534.82385 467.37661 483.63295 1.000 103.43897 ? 272 SER A O   1 
ATOM 2181 C CB  . SER A 1 272 ? 534.28581 465.33591 485.78510 1.000 102.16585 ? 272 SER A CB  1 
ATOM 2182 O OG  . SER A 1 272 ? 533.47409 464.25795 485.35507 1.000 102.95760 ? 272 SER A OG  1 
ATOM 2183 N N   . ALA A 1 273 ? 532.62146 467.03772 483.31835 1.000 96.18930  ? 273 ALA A N   1 
ATOM 2184 C CA  . ALA A 1 273 ? 532.64198 467.36447 481.90060 1.000 93.14845  ? 273 ALA A CA  1 
ATOM 2185 C C   . ALA A 1 273 ? 532.38179 468.84082 481.62997 1.000 92.17247  ? 273 ALA A C   1 
ATOM 2186 O O   . ALA A 1 273 ? 531.92159 469.18770 480.53701 1.000 91.81054  ? 273 ALA A O   1 
ATOM 2187 C CB  . ALA A 1 273 ? 531.62043 466.51004 481.14957 1.000 88.77077  ? 273 ALA A CB  1 
ATOM 2188 N N   . ILE A 1 274 ? 532.65831 469.71370 482.59466 1.000 92.92557  ? 274 ILE A N   1 
ATOM 2189 C CA  . ILE A 1 274 ? 532.41137 471.14322 482.45992 1.000 89.12002  ? 274 ILE A CA  1 
ATOM 2190 C C   . ILE A 1 274 ? 533.64136 471.89493 482.94490 1.000 89.69013  ? 274 ILE A C   1 
ATOM 2191 O O   . ILE A 1 274 ? 534.14802 471.62270 484.03915 1.000 97.54364  ? 274 ILE A O   1 
ATOM 2192 C CB  . ILE A 1 274 ? 531.16275 471.57939 483.25029 1.000 87.06412  ? 274 ILE A CB  1 
ATOM 2193 C CG1 . ILE A 1 274 ? 529.89260 471.18945 482.49590 1.000 86.86056  ? 274 ILE A CG1 1 
ATOM 2194 C CG2 . ILE A 1 274 ? 531.18546 473.07373 483.51570 1.000 86.82703  ? 274 ILE A CG2 1 
ATOM 2195 C CD1 . ILE A 1 274 ? 528.76286 470.75589 483.39479 1.000 85.25102  ? 274 ILE A CD1 1 
ATOM 2196 N N   . CYS A 1 275 ? 534.12083 472.83770 482.13579 1.000 86.05504  ? 275 CYS A N   1 
ATOM 2197 C CA  . CYS A 1 275 ? 535.20567 473.72314 482.53272 1.000 92.43091  ? 275 CYS A CA  1 
ATOM 2198 C C   . CYS A 1 275 ? 534.70571 475.15521 482.44970 1.000 97.58755  ? 275 CYS A C   1 
ATOM 2199 O O   . CYS A 1 275 ? 534.00726 475.51576 481.49949 1.000 102.31834 ? 275 CYS A O   1 
ATOM 2200 C CB  . CYS A 1 275 ? 536.43939 473.53289 481.64626 1.000 98.20603  ? 275 CYS A CB  1 
ATOM 2201 S SG  . CYS A 1 275 ? 537.87223 474.51057 482.14907 1.000 112.69825 ? 275 CYS A SG  1 
ATOM 2202 N N   . THR A 1 276 ? 535.03750 475.96133 483.44904 1.000 100.58348 ? 276 THR A N   1 
ATOM 2203 C CA  . THR A 1 276 ? 534.61150 477.35109 483.49240 1.000 103.83371 ? 276 THR A CA  1 
ATOM 2204 C C   . THR A 1 276 ? 535.82113 478.26971 483.41719 1.000 110.74938 ? 276 THR A C   1 
ATOM 2205 O O   . THR A 1 276 ? 536.72986 478.18450 484.24852 1.000 116.33938 ? 276 THR A O   1 
ATOM 2206 C CB  . THR A 1 276 ? 533.81374 477.64692 484.76286 1.000 108.89599 ? 276 THR A CB  1 
ATOM 2207 O OG1 . THR A 1 276 ? 534.67891 477.56621 485.90146 1.000 118.35277 ? 276 THR A OG1 1 
ATOM 2208 C CG2 . THR A 1 276 ? 532.68002 476.65100 484.92033 1.000 104.96299 ? 276 THR A CG2 1 
ATOM 2209 N N   . LEU A 1 277 ? 535.82672 479.14278 482.41470 1.000 109.84514 ? 277 LEU A N   1 
ATOM 2210 C CA  . LEU A 1 277 ? 536.86890 480.14121 482.23822 1.000 112.23930 ? 277 LEU A CA  1 
ATOM 2211 C C   . LEU A 1 277 ? 536.44095 481.42466 482.93205 1.000 114.11024 ? 277 LEU A C   1 
ATOM 2212 O O   . LEU A 1 277 ? 535.46438 482.06475 482.51814 1.000 116.90408 ? 277 LEU A O   1 
ATOM 2213 C CB  . LEU A 1 277 ? 537.12866 480.40592 480.75544 1.000 108.11710 ? 277 LEU A CB  1 
ATOM 2214 C CG  . LEU A 1 277 ? 537.01207 479.20863 479.81392 1.000 110.92645 ? 277 LEU A CG  1 
ATOM 2215 C CD1 . LEU A 1 277 ? 536.83832 479.67863 478.38206 1.000 111.60708 ? 277 LEU A CD1 1 
ATOM 2216 C CD2 . LEU A 1 277 ? 538.23117 478.31440 479.93990 1.000 116.57455 ? 277 LEU A CD2 1 
ATOM 2217 N N   . GLU A 1 278 ? 537.17582 481.79509 483.97873 1.000 118.49556 ? 278 GLU A N   1 
ATOM 2218 C CA  . GLU A 1 278 ? 536.85503 482.95240 484.79743 1.000 121.95054 ? 278 GLU A CA  1 
ATOM 2219 C C   . GLU A 1 278 ? 538.06499 483.86958 484.88530 1.000 128.35632 ? 278 GLU A C   1 
ATOM 2220 O O   . GLU A 1 278 ? 539.19929 483.46652 484.61776 1.000 129.58039 ? 278 GLU A O   1 
ATOM 2221 C CB  . GLU A 1 278 ? 536.41694 482.54513 486.20975 1.000 121.98068 ? 278 GLU A CB  1 
ATOM 2222 C CG  . GLU A 1 278 ? 535.11852 481.76375 486.26684 1.000 128.38001 ? 278 GLU A CG  1 
ATOM 2223 C CD  . GLU A 1 278 ? 535.23579 480.51128 487.11164 1.000 135.37207 ? 278 GLU A CD  1 
ATOM 2224 O OE1 . GLU A 1 278 ? 536.30457 480.30535 487.72368 1.000 135.41222 ? 278 GLU A OE1 1 
ATOM 2225 O OE2 . GLU A 1 278 ? 534.25795 479.73756 487.17192 1.000 136.36330 ? 278 GLU A OE2 1 
ATOM 2226 N N   . ASP A 1 279 ? 537.80620 485.11501 485.26732 1.000 129.77131 ? 279 ASP A N   1 
ATOM 2227 C CA  . ASP A 1 279 ? 538.86408 486.10385 485.42414 1.000 134.37919 ? 279 ASP A CA  1 
ATOM 2228 C C   . ASP A 1 279 ? 539.78057 485.74751 486.58887 1.000 131.79347 ? 279 ASP A C   1 
ATOM 2229 O O   . ASP A 1 279 ? 540.73458 486.46711 486.88222 1.000 131.00072 ? 279 ASP A O   1 
ATOM 2230 C CB  . ASP A 1 279 ? 538.26810 487.49584 485.63229 1.000 137.91819 ? 279 ASP A CB  1 
ATOM 2231 C CG  . ASP A 1 279 ? 539.09884 488.58521 484.98848 1.000 146.41517 ? 279 ASP A CG  1 
ATOM 2232 O OD1 . ASP A 1 279 ? 540.29066 488.33780 484.70984 1.000 146.53652 ? 279 ASP A OD1 1 
ATOM 2233 O OD2 . ASP A 1 279 ? 538.56090 489.68851 484.75983 1.000 147.06773 ? 279 ASP A OD2 1 
ATOM 2234 N N   . LYS B 1 3   ? 538.76925 404.77702 450.66312 1.000 181.52710 ? 3   LYS B N   1 
ATOM 2235 C CA  . LYS B 1 3   ? 538.91370 406.05941 449.98521 1.000 184.59897 ? 3   LYS B CA  1 
ATOM 2236 C C   . LYS B 1 3   ? 538.48746 405.96152 448.52358 1.000 192.19316 ? 3   LYS B C   1 
ATOM 2237 O O   . LYS B 1 3   ? 537.39319 405.48629 448.21875 1.000 195.45303 ? 3   LYS B O   1 
ATOM 2238 C CB  . LYS B 1 3   ? 540.35756 406.55626 450.08032 1.000 172.30813 ? 3   LYS B CB  1 
ATOM 2239 C CG  . LYS B 1 3   ? 540.93558 406.52424 451.48452 1.000 158.36954 ? 3   LYS B CG  1 
ATOM 2240 C CD  . LYS B 1 3   ? 541.70434 407.79768 451.79070 1.000 149.13953 ? 3   LYS B CD  1 
ATOM 2241 C CE  . LYS B 1 3   ? 542.81732 407.54314 452.79236 1.000 134.87179 ? 3   LYS B CE  1 
ATOM 2242 N NZ  . LYS B 1 3   ? 542.53129 406.36261 453.65172 1.000 131.49343 ? 3   LYS B NZ  1 
ATOM 2243 N N   . THR B 1 4   ? 539.35874 406.43383 447.63067 1.000 191.56855 ? 4   THR B N   1 
ATOM 2244 C CA  . THR B 1 4   ? 539.20067 406.45870 446.17692 1.000 193.78734 ? 4   THR B CA  1 
ATOM 2245 C C   . THR B 1 4   ? 538.10715 407.41298 445.71438 1.000 199.02702 ? 4   THR B C   1 
ATOM 2246 O O   . THR B 1 4   ? 537.93174 407.58574 444.50214 1.000 199.09434 ? 4   THR B O   1 
ATOM 2247 C CB  . THR B 1 4   ? 538.92226 405.07035 445.57826 1.000 191.24959 ? 4   THR B CB  1 
ATOM 2248 O OG1 . THR B 1 4   ? 537.61381 404.63012 445.96341 1.000 196.22819 ? 4   THR B OG1 1 
ATOM 2249 C CG2 . THR B 1 4   ? 539.95764 404.06222 446.05269 1.000 180.54197 ? 4   THR B CG2 1 
ATOM 2250 N N   . GLN B 1 5   ? 537.36539 408.03969 446.62980 1.000 202.41477 ? 5   GLN B N   1 
ATOM 2251 C CA  . GLN B 1 5   ? 536.40236 409.05631 446.22235 1.000 203.37657 ? 5   GLN B CA  1 
ATOM 2252 C C   . GLN B 1 5   ? 537.10837 410.34722 445.83278 1.000 202.99353 ? 5   GLN B C   1 
ATOM 2253 O O   . GLN B 1 5   ? 536.73539 410.99545 444.84819 1.000 201.16667 ? 5   GLN B O   1 
ATOM 2254 C CB  . GLN B 1 5   ? 535.39625 409.30989 447.34444 1.000 202.94642 ? 5   GLN B CB  1 
ATOM 2255 C CG  . GLN B 1 5   ? 535.03035 408.07175 448.14666 1.000 200.99383 ? 5   GLN B CG  1 
ATOM 2256 C CD  . GLN B 1 5   ? 535.85893 407.92675 449.40813 1.000 198.31528 ? 5   GLN B CD  1 
ATOM 2257 O OE1 . GLN B 1 5   ? 536.68383 408.78353 449.72528 1.000 198.78600 ? 5   GLN B OE1 1 
ATOM 2258 N NE2 . GLN B 1 5   ? 535.64101 406.83826 450.13675 1.000 194.51945 ? 5   GLN B NE2 1 
ATOM 2259 N N   . LEU B 1 6   ? 538.12987 410.73304 446.59306 1.000 204.27096 ? 6   LEU B N   1 
ATOM 2260 C CA  . LEU B 1 6   ? 538.93915 411.90374 446.29293 1.000 201.78141 ? 6   LEU B CA  1 
ATOM 2261 C C   . LEU B 1 6   ? 540.21694 411.56302 445.53798 1.000 200.02581 ? 6   LEU B C   1 
ATOM 2262 O O   . LEU B 1 6   ? 541.01709 412.46273 445.26500 1.000 198.56320 ? 6   LEU B O   1 
ATOM 2263 C CB  . LEU B 1 6   ? 539.26943 412.65876 447.58773 1.000 201.12428 ? 6   LEU B CB  1 
ATOM 2264 C CG  . LEU B 1 6   ? 539.62407 411.86252 448.85028 1.000 198.21931 ? 6   LEU B CG  1 
ATOM 2265 C CD1 . LEU B 1 6   ? 540.96683 411.15596 448.74075 1.000 189.79673 ? 6   LEU B CD1 1 
ATOM 2266 C CD2 . LEU B 1 6   ? 539.59441 412.76870 450.07283 1.000 196.46943 ? 6   LEU B CD2 1 
ATOM 2267 N N   . PHE B 1 7   ? 540.42203 410.29439 445.18796 1.000 199.15197 ? 7   PHE B N   1 
ATOM 2268 C CA  . PHE B 1 7   ? 541.58448 409.85209 444.41747 1.000 193.13796 ? 7   PHE B CA  1 
ATOM 2269 C C   . PHE B 1 7   ? 541.10354 409.04784 443.21573 1.000 193.40734 ? 7   PHE B C   1 
ATOM 2270 O O   . PHE B 1 7   ? 541.28263 407.82527 443.15731 1.000 191.25549 ? 7   PHE B O   1 
ATOM 2271 C CB  . PHE B 1 7   ? 542.53609 409.02126 445.28009 1.000 183.86745 ? 7   PHE B CB  1 
ATOM 2272 C CG  . PHE B 1 7   ? 543.30827 409.82483 446.28732 1.000 176.50106 ? 7   PHE B CG  1 
ATOM 2273 C CD1 . PHE B 1 7   ? 543.68705 411.12760 446.01431 1.000 173.65025 ? 7   PHE B CD1 1 
ATOM 2274 C CD2 . PHE B 1 7   ? 543.66448 409.27099 447.50562 1.000 168.07057 ? 7   PHE B CD2 1 
ATOM 2275 C CE1 . PHE B 1 7   ? 544.39874 411.86589 446.94077 1.000 165.63620 ? 7   PHE B CE1 1 
ATOM 2276 C CE2 . PHE B 1 7   ? 544.37649 410.00396 448.43555 1.000 154.20669 ? 7   PHE B CE2 1 
ATOM 2277 C CZ  . PHE B 1 7   ? 544.74326 411.30278 448.15261 1.000 153.44513 ? 7   PHE B CZ  1 
ATOM 2278 N N   . PRO B 1 8   ? 540.47433 409.70623 442.23769 1.000 195.78432 ? 8   PRO B N   1 
ATOM 2279 C CA  . PRO B 1 8   ? 539.99570 408.96895 441.05619 1.000 193.95898 ? 8   PRO B CA  1 
ATOM 2280 C C   . PRO B 1 8   ? 541.10978 408.31829 440.25739 1.000 187.86036 ? 8   PRO B C   1 
ATOM 2281 O O   . PRO B 1 8   ? 540.89620 407.25337 439.66464 1.000 183.26204 ? 8   PRO B O   1 
ATOM 2282 C CB  . PRO B 1 8   ? 539.26927 410.04727 440.23628 1.000 194.74343 ? 8   PRO B CB  1 
ATOM 2283 C CG  . PRO B 1 8   ? 539.07048 411.20217 441.17618 1.000 196.12522 ? 8   PRO B CG  1 
ATOM 2284 C CD  . PRO B 1 8   ? 540.22230 411.15069 442.12080 1.000 196.44766 ? 8   PRO B CD  1 
ATOM 2285 N N   . ASP B 1 9   ? 542.29248 408.92535 440.22264 1.000 185.76448 ? 9   ASP B N   1 
ATOM 2286 C CA  . ASP B 1 9   ? 543.41206 408.41609 439.44373 1.000 184.18338 ? 9   ASP B CA  1 
ATOM 2287 C C   . ASP B 1 9   ? 544.30347 407.46627 440.23130 1.000 174.91338 ? 9   ASP B C   1 
ATOM 2288 O O   . ASP B 1 9   ? 545.32795 407.02257 439.70243 1.000 168.68335 ? 9   ASP B O   1 
ATOM 2289 C CB  . ASP B 1 9   ? 544.25152 409.58009 438.90998 1.000 185.94175 ? 9   ASP B CB  1 
ATOM 2290 C CG  . ASP B 1 9   ? 544.65365 410.55246 439.99919 1.000 182.26659 ? 9   ASP B CG  1 
ATOM 2291 O OD1 . ASP B 1 9   ? 543.95106 410.61320 441.02999 1.000 181.79795 ? 9   ASP B OD1 1 
ATOM 2292 O OD2 . ASP B 1 9   ? 545.67142 411.25512 439.82608 1.000 183.00691 ? 9   ASP B OD2 1 
ATOM 2293 N N   . SER B 1 10  ? 543.95025 407.15482 441.47092 1.000 172.21955 ? 10  SER B N   1 
ATOM 2294 C CA  . SER B 1 10  ? 544.76425 406.25109 442.27273 1.000 157.62003 ? 10  SER B CA  1 
ATOM 2295 C C   . SER B 1 10  ? 544.75564 404.85770 441.65515 1.000 150.00900 ? 10  SER B C   1 
ATOM 2296 O O   . SER B 1 10  ? 543.68334 404.34071 441.32038 1.000 150.39827 ? 10  SER B O   1 
ATOM 2297 C CB  . SER B 1 10  ? 544.24460 406.19471 443.70539 1.000 159.17304 ? 10  SER B CB  1 
ATOM 2298 O OG  . SER B 1 10  ? 542.96911 405.58034 443.75714 1.000 163.50039 ? 10  SER B OG  1 
ATOM 2299 N N   . PRO B 1 11  ? 545.91794 404.22804 441.47296 1.000 141.68985 ? 11  PRO B N   1 
ATOM 2300 C CA  . PRO B 1 11  ? 545.92946 402.86315 440.92416 1.000 140.43268 ? 11  PRO B CA  1 
ATOM 2301 C C   . PRO B 1 11  ? 545.19603 401.85941 441.79274 1.000 143.71129 ? 11  PRO B C   1 
ATOM 2302 O O   . PRO B 1 11  ? 544.59412 400.91693 441.26367 1.000 146.00469 ? 11  PRO B O   1 
ATOM 2303 C CB  . PRO B 1 11  ? 547.42663 402.54020 440.82646 1.000 129.35596 ? 11  PRO B CB  1 
ATOM 2304 C CG  . PRO B 1 11  ? 548.07438 403.44223 441.82242 1.000 126.57148 ? 11  PRO B CG  1 
ATOM 2305 C CD  . PRO B 1 11  ? 547.26835 404.70315 441.81382 1.000 134.62243 ? 11  PRO B CD  1 
ATOM 2306 N N   . LEU B 1 12  ? 545.22600 402.03295 443.10983 1.000 142.65632 ? 12  LEU B N   1 
ATOM 2307 C CA  . LEU B 1 12  ? 544.57157 401.10723 444.01754 1.000 139.75677 ? 12  LEU B CA  1 
ATOM 2308 C C   . LEU B 1 12  ? 543.06130 401.31934 444.01386 1.000 145.67747 ? 12  LEU B C   1 
ATOM 2309 O O   . LEU B 1 12  ? 542.54966 402.34793 443.56472 1.000 152.20507 ? 12  LEU B O   1 
ATOM 2310 C CB  . LEU B 1 12  ? 545.11154 401.27618 445.43660 1.000 135.95988 ? 12  LEU B CB  1 
ATOM 2311 C CG  . LEU B 1 12  ? 546.61798 401.48889 445.57561 1.000 129.86374 ? 12  LEU B CG  1 
ATOM 2312 C CD1 . LEU B 1 12  ? 546.96107 401.94575 446.98130 1.000 129.90439 ? 12  LEU B CD1 1 
ATOM 2313 C CD2 . LEU B 1 12  ? 547.36780 400.21742 445.22731 1.000 130.64652 ? 12  LEU B CD2 1 
ATOM 2314 N N   . THR B 1 13  ? 542.34734 400.32182 444.52278 1.000 146.90981 ? 13  THR B N   1 
ATOM 2315 C CA  . THR B 1 13  ? 540.91754 400.41540 444.75907 1.000 153.39435 ? 13  THR B CA  1 
ATOM 2316 C C   . THR B 1 13  ? 540.67142 400.53561 446.26171 1.000 159.16467 ? 13  THR B C   1 
ATOM 2317 O O   . THR B 1 13  ? 541.60713 400.68439 447.05606 1.000 159.51797 ? 13  THR B O   1 
ATOM 2318 C CB  . THR B 1 13  ? 540.18275 399.21723 444.15180 1.000 153.19408 ? 13  THR B CB  1 
ATOM 2319 O OG1 . THR B 1 13  ? 538.77800 399.34484 444.40185 1.000 158.55196 ? 13  THR B OG1 1 
ATOM 2320 C CG2 . THR B 1 13  ? 540.67046 397.91954 444.76329 1.000 155.49849 ? 13  THR B CG2 1 
ATOM 2321 N N   . ASP B 1 14  ? 539.39691 400.47945 446.65214 1.000 162.54020 ? 14  ASP B N   1 
ATOM 2322 C CA  . ASP B 1 14  ? 539.03925 400.68534 448.05247 1.000 162.20603 ? 14  ASP B CA  1 
ATOM 2323 C C   . ASP B 1 14  ? 539.64855 399.61638 448.95254 1.000 159.16641 ? 14  ASP B C   1 
ATOM 2324 O O   . ASP B 1 14  ? 540.07946 399.91265 450.07344 1.000 157.52411 ? 14  ASP B O   1 
ATOM 2325 C CB  . ASP B 1 14  ? 537.51981 400.70942 448.20068 1.000 166.99249 ? 14  ASP B CB  1 
ATOM 2326 C CG  . ASP B 1 14  ? 536.83114 399.75590 447.24957 1.000 171.31998 ? 14  ASP B CG  1 
ATOM 2327 O OD1 . ASP B 1 14  ? 537.49135 398.80417 446.78278 1.000 171.66586 ? 14  ASP B OD1 1 
ATOM 2328 O OD2 . ASP B 1 14  ? 535.63211 399.95818 446.96609 1.000 179.69193 ? 14  ASP B OD2 1 
ATOM 2329 N N   . GLN B 1 15  ? 539.68199 398.36548 448.48664 1.000 159.00642 ? 15  GLN B N   1 
ATOM 2330 C CA  . GLN B 1 15  ? 540.21933 397.28520 449.30889 1.000 157.39387 ? 15  GLN B CA  1 
ATOM 2331 C C   . GLN B 1 15  ? 541.69603 397.49884 449.61681 1.000 152.07308 ? 15  GLN B C   1 
ATOM 2332 O O   . GLN B 1 15  ? 542.13552 397.30462 450.75829 1.000 152.13045 ? 15  GLN B O   1 
ATOM 2333 C CB  . GLN B 1 15  ? 540.00821 395.94252 448.61164 1.000 158.64595 ? 15  GLN B CB  1 
ATOM 2334 C CG  . GLN B 1 15  ? 538.62769 395.77101 448.00893 1.000 164.12483 ? 15  GLN B CG  1 
ATOM 2335 C CD  . GLN B 1 15  ? 537.52251 396.08142 448.99657 1.000 170.02700 ? 15  GLN B CD  1 
ATOM 2336 O OE1 . GLN B 1 15  ? 537.52018 395.58005 450.12058 1.000 171.43933 ? 15  GLN B OE1 1 
ATOM 2337 N NE2 . GLN B 1 15  ? 536.57459 396.91231 448.58167 1.000 172.31484 ? 15  GLN B NE2 1 
ATOM 2338 N N   . ASP B 1 16  ? 542.48027 397.89582 448.61256 1.000 148.03969 ? 16  ASP B N   1 
ATOM 2339 C CA  . ASP B 1 16  ? 543.89922 398.13185 448.85062 1.000 146.60675 ? 16  ASP B CA  1 
ATOM 2340 C C   . ASP B 1 16  ? 544.10887 399.31049 449.78980 1.000 143.98772 ? 16  ASP B C   1 
ATOM 2341 O O   . ASP B 1 16  ? 545.01912 399.28929 450.62391 1.000 142.82638 ? 16  ASP B O   1 
ATOM 2342 C CB  . ASP B 1 16  ? 544.63462 398.35946 447.53192 1.000 153.08359 ? 16  ASP B CB  1 
ATOM 2343 C CG  . ASP B 1 16  ? 544.05347 397.55265 446.39268 1.000 159.75163 ? 16  ASP B CG  1 
ATOM 2344 O OD1 . ASP B 1 16  ? 543.69201 398.16003 445.36489 1.000 159.70836 ? 16  ASP B OD1 1 
ATOM 2345 O OD2 . ASP B 1 16  ? 543.94605 396.31621 446.52823 1.000 163.87177 ? 16  ASP B OD2 1 
ATOM 2346 N N   . PHE B 1 17  ? 543.27950 400.34876 449.66950 1.000 142.83555 ? 17  PHE B N   1 
ATOM 2347 C CA  . PHE B 1 17  ? 543.38260 401.47855 450.58655 1.000 139.50028 ? 17  PHE B CA  1 
ATOM 2348 C C   . PHE B 1 17  ? 543.06472 401.05768 452.01537 1.000 140.80709 ? 17  PHE B C   1 
ATOM 2349 O O   . PHE B 1 17  ? 543.73608 401.48701 452.96157 1.000 140.97219 ? 17  PHE B O   1 
ATOM 2350 C CB  . PHE B 1 17  ? 542.45591 402.60603 450.13682 1.000 142.82686 ? 17  PHE B CB  1 
ATOM 2351 C CG  . PHE B 1 17  ? 543.16828 403.73519 449.45399 1.000 144.93454 ? 17  PHE B CG  1 
ATOM 2352 C CD1 . PHE B 1 17  ? 544.20869 404.39549 450.08362 1.000 141.58905 ? 17  PHE B CD1 1 
ATOM 2353 C CD2 . PHE B 1 17  ? 542.80120 404.13444 448.18172 1.000 153.57213 ? 17  PHE B CD2 1 
ATOM 2354 C CE1 . PHE B 1 17  ? 544.86783 405.43456 449.45765 1.000 142.63727 ? 17  PHE B CE1 1 
ATOM 2355 C CE2 . PHE B 1 17  ? 543.45646 405.17253 447.55066 1.000 155.12786 ? 17  PHE B CE2 1 
ATOM 2356 C CZ  . PHE B 1 17  ? 544.49127 405.82311 448.18960 1.000 148.93692 ? 17  PHE B CZ  1 
ATOM 2357 N N   . SER B 1 18  ? 542.04267 400.21724 452.19200 1.000 142.76859 ? 18  SER B N   1 
ATOM 2358 C CA  . SER B 1 18  ? 541.71821 399.72217 453.52557 1.000 139.04941 ? 18  SER B CA  1 
ATOM 2359 C C   . SER B 1 18  ? 542.86203 398.89633 454.09779 1.000 135.07257 ? 18  SER B C   1 
ATOM 2360 O O   . SER B 1 18  ? 543.21029 399.03484 455.27698 1.000 137.63699 ? 18  SER B O   1 
ATOM 2361 C CB  . SER B 1 18  ? 540.43248 398.89860 453.48114 1.000 138.60869 ? 18  SER B CB  1 
ATOM 2362 O OG  . SER B 1 18  ? 539.49853 399.46475 452.57995 1.000 146.41806 ? 18  SER B OG  1 
ATOM 2363 N N   . GLN B 1 19  ? 543.46196 398.03349 453.27528 1.000 131.52828 ? 19  GLN B N   1 
ATOM 2364 C CA  . GLN B 1 19  ? 544.58882 397.23395 453.74590 1.000 129.30999 ? 19  GLN B CA  1 
ATOM 2365 C C   . GLN B 1 19  ? 545.77909 398.11487 454.10612 1.000 125.98432 ? 19  GLN B C   1 
ATOM 2366 O O   . GLN B 1 19  ? 546.46982 397.86322 455.10045 1.000 126.83861 ? 19  GLN B O   1 
ATOM 2367 C CB  . GLN B 1 19  ? 544.97962 396.20343 452.68894 1.000 133.28066 ? 19  GLN B CB  1 
ATOM 2368 C CG  . GLN B 1 19  ? 543.91978 395.14582 452.44351 1.000 138.74616 ? 19  GLN B CG  1 
ATOM 2369 C CD  . GLN B 1 19  ? 544.30468 394.18288 451.34084 1.000 149.67720 ? 19  GLN B CD  1 
ATOM 2370 O OE1 . GLN B 1 19  ? 545.48278 394.02588 451.02187 1.000 149.05166 ? 19  GLN B OE1 1 
ATOM 2371 N NE2 . GLN B 1 19  ? 543.31014 393.53070 450.75102 1.000 153.39542 ? 19  GLN B NE2 1 
ATOM 2372 N N   . LEU B 1 20  ? 546.03461 399.15267 453.30725 1.000 124.61174 ? 20  LEU B N   1 
ATOM 2373 C CA  . LEU B 1 20  ? 547.12545 400.07443 453.60445 1.000 121.76654 ? 20  LEU B CA  1 
ATOM 2374 C C   . LEU B 1 20  ? 546.88636 400.80618 454.91840 1.000 126.08537 ? 20  LEU B C   1 
ATOM 2375 O O   . LEU B 1 20  ? 547.80627 400.95694 455.73354 1.000 127.40291 ? 20  LEU B O   1 
ATOM 2376 C CB  . LEU B 1 20  ? 547.28522 401.06980 452.45610 1.000 120.26788 ? 20  LEU B CB  1 
ATOM 2377 C CG  . LEU B 1 20  ? 548.43781 402.06747 452.54626 1.000 114.81171 ? 20  LEU B CG  1 
ATOM 2378 C CD1 . LEU B 1 20  ? 549.71697 401.35758 452.93061 1.000 115.75039 ? 20  LEU B CD1 1 
ATOM 2379 C CD2 . LEU B 1 20  ? 548.60830 402.80308 451.22988 1.000 110.66436 ? 20  LEU B CD2 1 
ATOM 2380 N N   . ASP B 1 21  ? 545.65442 401.26956 455.14015 1.000 129.74004 ? 21  ASP B N   1 
ATOM 2381 C CA  . ASP B 1 21  ? 545.33263 401.94131 456.39384 1.000 127.39121 ? 21  ASP B CA  1 
ATOM 2382 C C   . ASP B 1 21  ? 545.49784 400.99850 457.57682 1.000 126.36890 ? 21  ASP B C   1 
ATOM 2383 O O   . ASP B 1 21  ? 546.02792 401.38998 458.62410 1.000 126.61262 ? 21  ASP B O   1 
ATOM 2384 C CB  . ASP B 1 21  ? 543.90929 402.49377 456.34212 1.000 132.69816 ? 21  ASP B CB  1 
ATOM 2385 C CG  . ASP B 1 21  ? 543.78945 403.70968 455.44712 1.000 139.21162 ? 21  ASP B CG  1 
ATOM 2386 O OD1 . ASP B 1 21  ? 544.79584 404.43084 455.28523 1.000 136.20045 ? 21  ASP B OD1 1 
ATOM 2387 O OD2 . ASP B 1 21  ? 542.68921 403.94497 454.90518 1.000 143.10381 ? 21  ASP B OD2 1 
ATOM 2388 N N   . GLN B 1 22  ? 545.05148 399.74906 457.42638 1.000 126.39687 ? 22  GLN B N   1 
ATOM 2389 C CA  . GLN B 1 22  ? 545.22025 398.77130 458.49497 1.000 124.67666 ? 22  GLN B CA  1 
ATOM 2390 C C   . GLN B 1 22  ? 546.69302 398.53725 458.79746 1.000 123.59555 ? 22  GLN B C   1 
ATOM 2391 O O   . GLN B 1 22  ? 547.09306 398.48300 459.96616 1.000 128.65263 ? 22  GLN B O   1 
ATOM 2392 C CB  . GLN B 1 22  ? 544.53750 397.45847 458.11582 1.000 125.50568 ? 22  GLN B CB  1 
ATOM 2393 C CG  . GLN B 1 22  ? 543.13239 397.31053 458.66559 1.000 132.68656 ? 22  GLN B CG  1 
ATOM 2394 C CD  . GLN B 1 22  ? 542.98466 397.91263 460.04755 1.000 143.19001 ? 22  GLN B CD  1 
ATOM 2395 O OE1 . GLN B 1 22  ? 543.57126 397.42708 461.01485 1.000 148.00879 ? 22  GLN B OE1 1 
ATOM 2396 N NE2 . GLN B 1 22  ? 542.19823 398.97735 460.14788 1.000 140.98807 ? 22  GLN B NE2 1 
ATOM 2397 N N   . THR B 1 23  ? 547.51550 398.40272 457.75568 1.000 120.22215 ? 23  THR B N   1 
ATOM 2398 C CA  . THR B 1 23  ? 548.94383 398.18676 457.95926 1.000 118.91956 ? 23  THR B CA  1 
ATOM 2399 C C   . THR B 1 23  ? 549.57505 399.36329 458.69073 1.000 119.53310 ? 23  THR B C   1 
ATOM 2400 O O   . THR B 1 23  ? 550.34928 399.17948 459.63859 1.000 123.99448 ? 23  THR B O   1 
ATOM 2401 C CB  . THR B 1 23  ? 549.63485 397.95887 456.61507 1.000 118.59737 ? 23  THR B CB  1 
ATOM 2402 O OG1 . THR B 1 23  ? 549.04650 396.82961 455.95897 1.000 122.51443 ? 23  THR B OG1 1 
ATOM 2403 C CG2 . THR B 1 23  ? 551.11926 397.70694 456.81482 1.000 113.98308 ? 23  THR B CG2 1 
ATOM 2404 N N   . VAL B 1 24  ? 549.24019 400.58526 458.27121 1.000 118.81230 ? 24  VAL B N   1 
ATOM 2405 C CA  . VAL B 1 24  ? 549.81824 401.77154 458.89795 1.000 114.07519 ? 24  VAL B CA  1 
ATOM 2406 C C   . VAL B 1 24  ? 549.40675 401.85296 460.36254 1.000 116.45789 ? 24  VAL B C   1 
ATOM 2407 O O   . VAL B 1 24  ? 550.23304 402.11607 461.24507 1.000 119.12375 ? 24  VAL B O   1 
ATOM 2408 C CB  . VAL B 1 24  ? 549.41181 403.03875 458.12538 1.000 109.84475 ? 24  VAL B CB  1 
ATOM 2409 C CG1 . VAL B 1 24  ? 549.76152 404.28183 458.92376 1.000 106.82594 ? 24  VAL B CG1 1 
ATOM 2410 C CG2 . VAL B 1 24  ? 550.09120 403.06876 456.76921 1.000 114.17901 ? 24  VAL B CG2 1 
ATOM 2411 N N   . ILE B 1 25  ? 548.12342 401.61665 460.64373 1.000 117.05106 ? 25  ILE B N   1 
ATOM 2412 C CA  . ILE B 1 25  ? 547.62835 401.72222 462.01394 1.000 114.74456 ? 25  ILE B CA  1 
ATOM 2413 C C   . ILE B 1 25  ? 548.28351 400.67054 462.90093 1.000 119.49781 ? 25  ILE B C   1 
ATOM 2414 O O   . ILE B 1 25  ? 548.72083 400.96165 464.02184 1.000 123.21028 ? 25  ILE B O   1 
ATOM 2415 C CB  . ILE B 1 25  ? 546.09395 401.60763 462.03629 1.000 115.27692 ? 25  ILE B CB  1 
ATOM 2416 C CG1 . ILE B 1 25  ? 545.45897 402.93796 461.63230 1.000 117.29697 ? 25  ILE B CG1 1 
ATOM 2417 C CG2 . ILE B 1 25  ? 545.60561 401.18115 463.40867 1.000 122.23798 ? 25  ILE B CG2 1 
ATOM 2418 C CD1 . ILE B 1 25  ? 544.05904 402.80159 461.08411 1.000 123.07202 ? 25  ILE B CD1 1 
ATOM 2419 N N   . ASP B 1 26  ? 548.36333 399.43036 462.41212 1.000 122.93377 ? 26  ASP B N   1 
ATOM 2420 C CA  . ASP B 1 26  ? 548.95975 398.36405 463.20798 1.000 125.89081 ? 26  ASP B CA  1 
ATOM 2421 C C   . ASP B 1 26  ? 550.43723 398.62384 463.46439 1.000 121.88481 ? 26  ASP B C   1 
ATOM 2422 O O   . ASP B 1 26  ? 550.93237 398.38228 464.57099 1.000 124.07881 ? 26  ASP B O   1 
ATOM 2423 C CB  . ASP B 1 26  ? 548.76090 397.01838 462.51460 1.000 133.38784 ? 26  ASP B CB  1 
ATOM 2424 C CG  . ASP B 1 26  ? 547.29901 396.65856 462.35738 1.000 143.34112 ? 26  ASP B CG  1 
ATOM 2425 O OD1 . ASP B 1 26  ? 546.44196 397.51638 462.65578 1.000 143.84479 ? 26  ASP B OD1 1 
ATOM 2426 O OD2 . ASP B 1 26  ? 547.00582 395.52084 461.93466 1.000 148.01775 ? 26  ASP B OD2 1 
ATOM 2427 N N   . THR B 1 27  ? 551.16219 399.11153 462.45507 1.000 120.90032 ? 27  THR B N   1 
ATOM 2428 C CA  . THR B 1 27  ? 552.57260 399.42154 462.65847 1.000 117.83544 ? 27  THR B CA  1 
ATOM 2429 C C   . THR B 1 27  ? 552.75095 400.56191 463.65168 1.000 119.46298 ? 27  THR B C   1 
ATOM 2430 O O   . THR B 1 27  ? 553.67026 400.53393 464.47763 1.000 120.03728 ? 27  THR B O   1 
ATOM 2431 C CB  . THR B 1 27  ? 553.23536 399.76514 461.32717 1.000 117.61416 ? 27  THR B CB  1 
ATOM 2432 O OG1 . THR B 1 27  ? 552.79580 398.84269 460.32314 1.000 124.61910 ? 27  THR B OG1 1 
ATOM 2433 C CG2 . THR B 1 27  ? 554.74704 399.68500 461.45532 1.000 112.23654 ? 27  THR B CG2 1 
ATOM 2434 N N   . ALA B 1 28  ? 551.88421 401.57517 463.58757 1.000 121.26562 ? 28  ALA B N   1 
ATOM 2435 C CA  . ALA B 1 28  ? 552.01679 402.71190 464.49101 1.000 117.56864 ? 28  ALA B CA  1 
ATOM 2436 C C   . ALA B 1 28  ? 551.64588 402.34868 465.92205 1.000 119.32695 ? 28  ALA B C   1 
ATOM 2437 O O   . ALA B 1 28  ? 552.18921 402.93319 466.86568 1.000 120.07964 ? 28  ALA B O   1 
ATOM 2438 C CB  . ALA B 1 28  ? 551.15562 403.87481 464.00165 1.000 113.44611 ? 28  ALA B CB  1 
ATOM 2439 N N   . ARG B 1 29  ? 550.72627 401.39802 466.10489 1.000 122.00783 ? 29  ARG B N   1 
ATOM 2440 C CA  . ARG B 1 29  ? 550.25877 401.07672 467.45050 1.000 121.66337 ? 29  ARG B CA  1 
ATOM 2441 C C   . ARG B 1 29  ? 551.38373 400.53810 468.32719 1.000 124.08372 ? 29  ARG B C   1 
ATOM 2442 O O   . ARG B 1 29  ? 551.48024 400.89128 469.50788 1.000 126.22018 ? 29  ARG B O   1 
ATOM 2443 C CB  . ARG B 1 29  ? 549.11016 400.07223 467.38193 1.000 128.46341 ? 29  ARG B CB  1 
ATOM 2444 C CG  . ARG B 1 29  ? 548.52389 399.72259 468.73722 1.000 132.75588 ? 29  ARG B CG  1 
ATOM 2445 C CD  . ARG B 1 29  ? 547.23976 398.92512 468.60040 1.000 144.74707 ? 29  ARG B CD  1 
ATOM 2446 N NE  . ARG B 1 29  ? 547.28765 397.99767 467.47700 1.000 151.57665 ? 29  ARG B NE  1 
ATOM 2447 C CZ  . ARG B 1 29  ? 546.34841 397.90088 466.54628 1.000 154.18485 ? 29  ARG B CZ  1 
ATOM 2448 N NH1 . ARG B 1 29  ? 545.26858 398.66459 466.57217 1.000 156.71647 ? 29  ARG B NH1 1 
ATOM 2449 N NH2 . ARG B 1 29  ? 546.49594 397.01530 465.56521 1.000 151.63872 ? 29  ARG B NH2 1 
ATOM 2450 N N   . ARG B 1 30  ? 552.24072 399.67795 467.77329 1.000 123.89702 ? 30  ARG B N   1 
ATOM 2451 C CA  . ARG B 1 30  ? 553.28443 399.05798 468.58465 1.000 122.44649 ? 30  ARG B CA  1 
ATOM 2452 C C   . ARG B 1 30  ? 554.31326 400.07872 469.05758 1.000 124.77118 ? 30  ARG B C   1 
ATOM 2453 O O   . ARG B 1 30  ? 554.78110 400.01133 470.19983 1.000 126.84935 ? 30  ARG B O   1 
ATOM 2454 C CB  . ARG B 1 30  ? 553.97228 397.93991 467.80178 1.000 119.42943 ? 30  ARG B CB  1 
ATOM 2455 C CG  . ARG B 1 30  ? 555.09219 397.26026 468.57860 1.000 127.77916 ? 30  ARG B CG  1 
ATOM 2456 C CD  . ARG B 1 30  ? 556.26854 396.88248 467.68977 1.000 138.49727 ? 30  ARG B CD  1 
ATOM 2457 N NE  . ARG B 1 30  ? 557.53871 397.00701 468.39732 1.000 144.16165 ? 30  ARG B NE  1 
ATOM 2458 C CZ  . ARG B 1 30  ? 558.66765 396.41632 468.02886 1.000 138.27802 ? 30  ARG B CZ  1 
ATOM 2459 N NH1 . ARG B 1 30  ? 558.72259 395.63299 466.96497 1.000 139.55901 ? 30  ARG B NH1 1 
ATOM 2460 N NH2 . ARG B 1 30  ? 559.76888 396.61456 468.74814 1.000 127.45552 ? 30  ARG B NH2 1 
ATOM 2461 N N   . GLN B 1 31  ? 554.67720 401.02964 468.20069 1.000 121.73466 ? 31  GLN B N   1 
ATOM 2462 C CA  . GLN B 1 31  ? 555.79051 401.92708 468.47848 1.000 118.58616 ? 31  GLN B CA  1 
ATOM 2463 C C   . GLN B 1 31  ? 555.40440 403.15293 469.29585 1.000 121.92904 ? 31  GLN B C   1 
ATOM 2464 O O   . GLN B 1 31  ? 556.29600 403.89430 469.72158 1.000 122.91364 ? 31  GLN B O   1 
ATOM 2465 C CB  . GLN B 1 31  ? 556.43385 402.38408 467.16575 1.000 117.96622 ? 31  GLN B CB  1 
ATOM 2466 C CG  . GLN B 1 31  ? 557.12984 401.27527 466.40106 1.000 122.81562 ? 31  GLN B CG  1 
ATOM 2467 C CD  . GLN B 1 31  ? 558.51652 400.98676 466.93399 1.000 128.75227 ? 31  GLN B CD  1 
ATOM 2468 O OE1 . GLN B 1 31  ? 559.10892 401.80944 467.63109 1.000 127.86349 ? 31  GLN B OE1 1 
ATOM 2469 N NE2 . GLN B 1 31  ? 559.04273 399.81238 466.60926 1.000 130.17242 ? 31  GLN B NE2 1 
ATOM 2470 N N   . LEU B 1 32  ? 554.11529 403.38760 469.53024 1.000 122.60841 ? 32  LEU B N   1 
ATOM 2471 C CA  . LEU B 1 32  ? 553.66318 404.60050 470.21242 1.000 118.32528 ? 32  LEU B CA  1 
ATOM 2472 C C   . LEU B 1 32  ? 553.73041 404.37442 471.71693 1.000 121.26527 ? 32  LEU B C   1 
ATOM 2473 O O   . LEU B 1 32  ? 552.77873 403.90698 472.34258 1.000 123.94803 ? 32  LEU B O   1 
ATOM 2474 C CB  . LEU B 1 32  ? 552.25885 404.97644 469.76104 1.000 114.50133 ? 32  LEU B CB  1 
ATOM 2475 C CG  . LEU B 1 32  ? 552.19723 405.81884 468.48764 1.000 114.29133 ? 32  LEU B CG  1 
ATOM 2476 C CD1 . LEU B 1 32  ? 550.76155 406.17323 468.14560 1.000 118.68595 ? 32  LEU B CD1 1 
ATOM 2477 C CD2 . LEU B 1 32  ? 553.04236 407.07097 468.63856 1.000 111.60665 ? 32  LEU B CD2 1 
ATOM 2478 N N   . ILE B 1 33  ? 554.87921 404.71292 472.30602 1.000 121.03586 ? 33  ILE B N   1 
ATOM 2479 C CA  . ILE B 1 33  ? 555.04659 404.56490 473.74800 1.000 119.18477 ? 33  ILE B CA  1 
ATOM 2480 C C   . ILE B 1 33  ? 554.26100 405.62983 474.50483 1.000 114.76242 ? 33  ILE B C   1 
ATOM 2481 O O   . ILE B 1 33  ? 553.76595 405.37653 475.60958 1.000 113.35902 ? 33  ILE B O   1 
ATOM 2482 C CB  . ILE B 1 33  ? 556.54308 404.59014 474.11600 1.000 115.33452 ? 33  ILE B CB  1 
ATOM 2483 C CG1 . ILE B 1 33  ? 556.74013 404.25554 475.59469 1.000 108.94099 ? 33  ILE B CG1 1 
ATOM 2484 C CG2 . ILE B 1 33  ? 557.16661 405.93517 473.78177 1.000 115.32307 ? 33  ILE B CG2 1 
ATOM 2485 C CD1 . ILE B 1 33  ? 556.74838 402.77500 475.88242 1.000 112.91264 ? 33  ILE B CD1 1 
ATOM 2486 N N   . GLY B 1 34  ? 554.12428 406.82801 473.93297 1.000 114.20172 ? 34  GLY B N   1 
ATOM 2487 C CA  . GLY B 1 34  ? 553.51170 407.93131 474.65122 1.000 109.80872 ? 34  GLY B CA  1 
ATOM 2488 C C   . GLY B 1 34  ? 552.01212 407.81775 474.82176 1.000 106.97361 ? 34  GLY B C   1 
ATOM 2489 O O   . GLY B 1 34  ? 551.45391 408.45503 475.72004 1.000 105.60016 ? 34  GLY B O   1 
ATOM 2490 N N   . ARG B 1 35  ? 551.34753 407.02488 473.98809 1.000 108.13757 ? 35  ARG B N   1 
ATOM 2491 C CA  . ARG B 1 35  ? 549.89870 406.89330 474.04410 1.000 104.50930 ? 35  ARG B CA  1 
ATOM 2492 C C   . ARG B 1 35  ? 549.43269 405.84866 475.04737 1.000 107.57617 ? 35  ARG B C   1 
ATOM 2493 O O   . ARG B 1 35  ? 548.22326 405.63926 475.18319 1.000 107.89253 ? 35  ARG B O   1 
ATOM 2494 C CB  . ARG B 1 35  ? 549.34601 406.55329 472.65808 1.000 105.62890 ? 35  ARG B CB  1 
ATOM 2495 C CG  . ARG B 1 35  ? 549.37085 407.71592 471.68597 1.000 104.85363 ? 35  ARG B CG  1 
ATOM 2496 C CD  . ARG B 1 35  ? 548.33108 407.54310 470.59581 1.000 108.49249 ? 35  ARG B CD  1 
ATOM 2497 N NE  . ARG B 1 35  ? 548.50466 408.51365 469.52251 1.000 119.07332 ? 35  ARG B NE  1 
ATOM 2498 C CZ  . ARG B 1 35  ? 547.72932 408.58973 468.45004 1.000 127.36816 ? 35  ARG B CZ  1 
ATOM 2499 N NH1 . ARG B 1 35  ? 546.71189 407.76329 468.27296 1.000 130.15194 ? 35  ARG B NH1 1 
ATOM 2500 N NH2 . ARG B 1 35  ? 547.98092 409.51847 467.53230 1.000 127.34315 ? 35  ARG B NH2 1 
ATOM 2501 N N   . ARG B 1 36  ? 550.35368 405.18710 475.74732 1.000 107.62800 ? 36  ARG B N   1 
ATOM 2502 C CA  . ARG B 1 36  ? 549.96707 404.16642 476.71121 1.000 106.52846 ? 36  ARG B CA  1 
ATOM 2503 C C   . ARG B 1 36  ? 549.53030 404.74939 478.04750 1.000 107.37176 ? 36  ARG B C   1 
ATOM 2504 O O   . ARG B 1 36  ? 548.91476 404.03530 478.84544 1.000 110.00043 ? 36  ARG B O   1 
ATOM 2505 C CB  . ARG B 1 36  ? 551.12158 403.18819 476.93013 1.000 104.17403 ? 36  ARG B CB  1 
ATOM 2506 C CG  . ARG B 1 36  ? 551.72821 402.66306 475.64347 1.000 110.71275 ? 36  ARG B CG  1 
ATOM 2507 C CD  . ARG B 1 36  ? 552.15860 401.21522 475.78214 1.000 119.46186 ? 36  ARG B CD  1 
ATOM 2508 N NE  . ARG B 1 36  ? 552.57008 400.65173 474.50249 1.000 130.93946 ? 36  ARG B NE  1 
ATOM 2509 C CZ  . ARG B 1 36  ? 553.78195 400.17843 474.24818 1.000 133.72996 ? 36  ARG B CZ  1 
ATOM 2510 N NH1 . ARG B 1 36  ? 554.73108 400.17859 475.16940 1.000 133.17697 ? 36  ARG B NH1 1 
ATOM 2511 N NH2 . ARG B 1 36  ? 554.04843 399.69331 473.03906 1.000 131.14242 ? 36  ARG B NH2 1 
ATOM 2512 N N   . PHE B 1 37  ? 549.82958 406.02299 478.31197 1.000 104.14330 ? 37  PHE B N   1 
ATOM 2513 C CA  . PHE B 1 37  ? 549.43097 406.63632 479.57190 1.000 101.11564 ? 37  PHE B CA  1 
ATOM 2514 C C   . PHE B 1 37  ? 548.93327 408.06736 479.40708 1.000 99.90132  ? 37  PHE B C   1 
ATOM 2515 O O   . PHE B 1 37  ? 548.81973 408.78311 480.40937 1.000 103.60320 ? 37  PHE B O   1 
ATOM 2516 C CB  . PHE B 1 37  ? 550.58940 406.60475 480.57664 1.000 99.91723  ? 37  PHE B CB  1 
ATOM 2517 C CG  . PHE B 1 37  ? 551.78704 407.40363 480.15180 1.000 96.42080  ? 37  PHE B CG  1 
ATOM 2518 C CD1 . PHE B 1 37  ? 552.71851 406.87009 479.27992 1.000 97.69660  ? 37  PHE B CD1 1 
ATOM 2519 C CD2 . PHE B 1 37  ? 551.98787 408.68412 480.63436 1.000 96.98450  ? 37  PHE B CD2 1 
ATOM 2520 C CE1 . PHE B 1 37  ? 553.82224 407.60117 478.89147 1.000 98.31501  ? 37  PHE B CE1 1 
ATOM 2521 C CE2 . PHE B 1 37  ? 553.08972 409.41931 480.24884 1.000 97.33753  ? 37  PHE B CE2 1 
ATOM 2522 C CZ  . PHE B 1 37  ? 554.00786 408.87683 479.37692 1.000 95.72794  ? 37  PHE B CZ  1 
ATOM 2523 N N   . ILE B 1 38  ? 548.63460 408.50907 478.18860 1.000 98.61664  ? 38  ILE B N   1 
ATOM 2524 C CA  . ILE B 1 38  ? 548.13679 409.85484 477.93421 1.000 98.23886  ? 38  ILE B CA  1 
ATOM 2525 C C   . ILE B 1 38  ? 546.85127 409.74345 477.12917 1.000 100.46637 ? 38  ILE B C   1 
ATOM 2526 O O   . ILE B 1 38  ? 546.80648 409.03272 476.11955 1.000 104.90808 ? 38  ILE B O   1 
ATOM 2527 C CB  . ILE B 1 38  ? 549.17301 410.71762 477.19025 1.000 96.63308  ? 38  ILE B CB  1 
ATOM 2528 C CG1 . ILE B 1 38  ? 550.43864 410.86991 478.03357 1.000 94.37296  ? 38  ILE B CG1 1 
ATOM 2529 C CG2 . ILE B 1 38  ? 548.59346 412.07908 476.85798 1.000 95.95025  ? 38  ILE B CG2 1 
ATOM 2530 C CD1 . ILE B 1 38  ? 551.49811 411.72994 477.39252 1.000 91.81270  ? 38  ILE B CD1 1 
ATOM 2531 N N   . GLU B 1 39  ? 545.81121 410.44132 477.57412 1.000 97.89913  ? 39  GLU B N   1 
ATOM 2532 C CA  . GLU B 1 39  ? 544.51597 410.36611 476.92133 1.000 102.32038 ? 39  GLU B CA  1 
ATOM 2533 C C   . GLU B 1 39  ? 544.49612 411.22140 475.65607 1.000 105.89331 ? 39  GLU B C   1 
ATOM 2534 O O   . GLU B 1 39  ? 545.36817 412.06116 475.42152 1.000 107.34054 ? 39  GLU B O   1 
ATOM 2535 C CB  . GLU B 1 39  ? 543.41102 410.80326 477.87932 1.000 111.49406 ? 39  GLU B CB  1 
ATOM 2536 C CG  . GLU B 1 39  ? 542.98576 409.72460 478.85760 1.000 124.09883 ? 39  GLU B CG  1 
ATOM 2537 C CD  . GLU B 1 39  ? 541.48113 409.57434 478.93831 1.000 138.51039 ? 39  GLU B CD  1 
ATOM 2538 O OE1 . GLU B 1 39  ? 540.76586 410.49722 478.49538 1.000 140.26313 ? 39  GLU B OE1 1 
ATOM 2539 O OE2 . GLU B 1 39  ? 541.01302 408.53312 479.44406 1.000 141.98764 ? 39  GLU B OE2 1 
ATOM 2540 N N   . LEU B 1 40  ? 543.47555 410.99666 474.83413 1.000 107.82355 ? 40  LEU B N   1 
ATOM 2541 C CA  . LEU B 1 40  ? 543.30848 411.68864 473.56509 1.000 105.47428 ? 40  LEU B CA  1 
ATOM 2542 C C   . LEU B 1 40  ? 542.07322 412.57570 473.61290 1.000 106.54048 ? 40  LEU B C   1 
ATOM 2543 O O   . LEU B 1 40  ? 541.01684 412.15771 474.09609 1.000 110.36231 ? 40  LEU B O   1 
ATOM 2544 C CB  . LEU B 1 40  ? 543.17940 410.69306 472.40998 1.000 105.17828 ? 40  LEU B CB  1 
ATOM 2545 C CG  . LEU B 1 40  ? 544.45042 409.97948 471.95215 1.000 110.12791 ? 40  LEU B CG  1 
ATOM 2546 C CD1 . LEU B 1 40  ? 544.21523 409.29311 470.61968 1.000 114.79358 ? 40  LEU B CD1 1 
ATOM 2547 C CD2 . LEU B 1 40  ? 545.60835 410.95388 471.85511 1.000 107.07026 ? 40  LEU B CD2 1 
ATOM 2548 N N   . TYR B 1 41  ? 542.20817 413.79907 473.11011 1.000 107.19216 ? 41  TYR B N   1 
ATOM 2549 C CA  . TYR B 1 41  ? 541.07573 414.72038 473.02354 1.000 107.21017 ? 41  TYR B CA  1 
ATOM 2550 C C   . TYR B 1 41  ? 540.37057 414.60282 471.67226 1.000 110.01588 ? 41  TYR B C   1 
ATOM 2551 O O   . TYR B 1 41  ? 540.13022 415.58703 470.97606 1.000 109.34117 ? 41  TYR B O   1 
ATOM 2552 C CB  . TYR B 1 41  ? 541.55008 416.14642 473.28764 1.000 103.57491 ? 41  TYR B CB  1 
ATOM 2553 C CG  . TYR B 1 41  ? 540.45748 417.19668 473.26656 1.000 104.75647 ? 41  TYR B CG  1 
ATOM 2554 C CD1 . TYR B 1 41  ? 539.15610 416.88555 473.63726 1.000 107.48367 ? 41  TYR B CD1 1 
ATOM 2555 C CD2 . TYR B 1 41  ? 540.72833 418.49587 472.86202 1.000 102.90263 ? 41  TYR B CD2 1 
ATOM 2556 C CE1 . TYR B 1 41  ? 538.15942 417.83846 473.60917 1.000 105.16770 ? 41  TYR B CE1 1 
ATOM 2557 C CE2 . TYR B 1 41  ? 539.73782 419.45533 472.83256 1.000 103.30162 ? 41  TYR B CE2 1 
ATOM 2558 C CZ  . TYR B 1 41  ? 538.45601 419.12123 473.20686 1.000 106.57163 ? 41  TYR B CZ  1 
ATOM 2559 O OH  . TYR B 1 41  ? 537.46640 420.07501 473.17931 1.000 112.05838 ? 41  TYR B OH  1 
ATOM 2560 N N   . GLY B 1 42  ? 540.03751 413.37043 471.29322 1.000 115.59246 ? 42  GLY B N   1 
ATOM 2561 C CA  . GLY B 1 42  ? 539.21906 413.10648 470.13229 1.000 115.81206 ? 42  GLY B CA  1 
ATOM 2562 C C   . GLY B 1 42  ? 539.81579 413.57504 468.82000 1.000 121.09276 ? 42  GLY B C   1 
ATOM 2563 O O   . GLY B 1 42  ? 540.86142 414.23016 468.77698 1.000 122.43146 ? 42  GLY B O   1 
ATOM 2564 N N   . PRO B 1 43  ? 539.16659 413.22003 467.71252 1.000 124.05386 ? 43  PRO B N   1 
ATOM 2565 C CA  . PRO B 1 43  ? 539.52158 413.82807 466.42548 1.000 120.74064 ? 43  PRO B CA  1 
ATOM 2566 C C   . PRO B 1 43  ? 538.76625 415.12921 466.21402 1.000 118.91484 ? 43  PRO B C   1 
ATOM 2567 O O   . PRO B 1 43  ? 537.53383 415.12906 466.13901 1.000 121.07564 ? 43  PRO B O   1 
ATOM 2568 C CB  . PRO B 1 43  ? 539.11461 412.75995 465.39966 1.000 118.48894 ? 43  PRO B CB  1 
ATOM 2569 C CG  . PRO B 1 43  ? 538.39548 411.66837 466.18461 1.000 122.59535 ? 43  PRO B CG  1 
ATOM 2570 C CD  . PRO B 1 43  ? 538.13132 412.18958 467.56043 1.000 122.07934 ? 43  PRO B CD  1 
ATOM 2571 N N   . LEU B 1 44  ? 539.48860 416.24451 466.11479 1.000 115.78026 ? 44  LEU B N   1 
ATOM 2572 C CA  . LEU B 1 44  ? 538.83120 417.54386 466.02504 1.000 114.33593 ? 44  LEU B CA  1 
ATOM 2573 C C   . LEU B 1 44  ? 538.32154 417.81390 464.61357 1.000 117.39851 ? 44  LEU B C   1 
ATOM 2574 O O   . LEU B 1 44  ? 537.11632 417.97739 464.39789 1.000 117.40879 ? 44  LEU B O   1 
ATOM 2575 C CB  . LEU B 1 44  ? 539.79091 418.64532 466.47820 1.000 111.47219 ? 44  LEU B CB  1 
ATOM 2576 C CG  . LEU B 1 44  ? 540.21463 418.55766 467.94483 1.000 104.74025 ? 44  LEU B CG  1 
ATOM 2577 C CD1 . LEU B 1 44  ? 541.15689 419.69169 468.30639 1.000 108.12753 ? 44  LEU B CD1 1 
ATOM 2578 C CD2 . LEU B 1 44  ? 538.99629 418.55886 468.85009 1.000 102.05419 ? 44  LEU B CD2 1 
ATOM 2579 N N   . GLY B 1 45  ? 539.22502 417.86155 463.63922 1.000 117.00413 ? 45  GLY B N   1 
ATOM 2580 C CA  . GLY B 1 45  ? 538.82640 418.09254 462.26521 1.000 116.91763 ? 45  GLY B CA  1 
ATOM 2581 C C   . GLY B 1 45  ? 539.71472 419.07443 461.53126 1.000 120.01634 ? 45  GLY B C   1 
ATOM 2582 O O   . GLY B 1 45  ? 540.72816 419.52984 462.06876 1.000 121.54331 ? 45  GLY B O   1 
ATOM 2583 N N   . ARG B 1 46  ? 539.34192 419.40874 460.29609 1.000 120.53370 ? 46  ARG B N   1 
ATOM 2584 C CA  . ARG B 1 46  ? 540.12602 420.32847 459.48343 1.000 119.92320 ? 46  ARG B CA  1 
ATOM 2585 C C   . ARG B 1 46  ? 539.84581 421.79135 459.79573 1.000 118.38483 ? 46  ARG B C   1 
ATOM 2586 O O   . ARG B 1 46  ? 540.62459 422.65442 459.37814 1.000 120.53191 ? 46  ARG B O   1 
ATOM 2587 C CB  . ARG B 1 46  ? 539.86485 420.07007 457.99808 1.000 121.72560 ? 46  ARG B CB  1 
ATOM 2588 C CG  . ARG B 1 46  ? 540.04844 418.62452 457.57683 1.000 125.80372 ? 46  ARG B CG  1 
ATOM 2589 C CD  . ARG B 1 46  ? 541.51913 418.24970 457.52428 1.000 128.44391 ? 46  ARG B CD  1 
ATOM 2590 N NE  . ARG B 1 46  ? 541.96119 417.95613 456.16640 1.000 133.52992 ? 46  ARG B NE  1 
ATOM 2591 C CZ  . ARG B 1 46  ? 541.71139 416.82351 455.52382 1.000 134.72192 ? 46  ARG B CZ  1 
ATOM 2592 N NH1 . ARG B 1 46  ? 541.01951 415.84699 456.08680 1.000 142.29106 ? 46  ARG B NH1 1 
ATOM 2593 N NH2 . ARG B 1 46  ? 542.16805 416.66635 454.28499 1.000 130.67478 ? 46  ARG B NH2 1 
ATOM 2594 N N   . GLY B 1 47  ? 538.76784 422.09172 460.51760 1.000 115.44364 ? 47  GLY B N   1 
ATOM 2595 C CA  . GLY B 1 47  ? 538.41109 423.46969 460.79293 1.000 113.74945 ? 47  GLY B CA  1 
ATOM 2596 C C   . GLY B 1 47  ? 539.21476 424.14275 461.87983 1.000 113.86017 ? 47  GLY B C   1 
ATOM 2597 O O   . GLY B 1 47  ? 539.03149 425.34082 462.11280 1.000 115.45552 ? 47  GLY B O   1 
ATOM 2598 N N   . ILE B 1 48  ? 540.09725 423.40918 462.55053 1.000 113.60612 ? 48  ILE B N   1 
ATOM 2599 C CA  . ILE B 1 48  ? 540.91387 423.94229 463.63362 1.000 111.05467 ? 48  ILE B CA  1 
ATOM 2600 C C   . ILE B 1 48  ? 542.36623 423.93693 463.18059 1.000 112.18430 ? 48  ILE B C   1 
ATOM 2601 O O   . ILE B 1 48  ? 542.86963 422.91598 462.69651 1.000 116.69578 ? 48  ILE B O   1 
ATOM 2602 C CB  . ILE B 1 48  ? 540.73461 423.13298 464.93168 1.000 103.68794 ? 48  ILE B CB  1 
ATOM 2603 C CG1 . ILE B 1 48  ? 539.60483 423.71229 465.78741 1.000 104.24425 ? 48  ILE B CG1 1 
ATOM 2604 C CG2 . ILE B 1 48  ? 542.02233 423.10806 465.74024 1.000 100.69593 ? 48  ILE B CG2 1 
ATOM 2605 C CD1 . ILE B 1 48  ? 538.23196 423.62877 465.15926 1.000 111.71022 ? 48  ILE B CD1 1 
ATOM 2606 N N   . GLN B 1 49  ? 543.03146 425.08245 463.31808 1.000 108.91782 ? 49  GLN B N   1 
ATOM 2607 C CA  . GLN B 1 49  ? 544.45692 425.18785 463.05647 1.000 107.75673 ? 49  GLN B CA  1 
ATOM 2608 C C   . GLN B 1 49  ? 545.26095 425.58783 464.28164 1.000 109.20611 ? 49  GLN B C   1 
ATOM 2609 O O   . GLN B 1 49  ? 546.49453 425.52404 464.23778 1.000 105.07752 ? 49  GLN B O   1 
ATOM 2610 C CB  . GLN B 1 49  ? 544.72749 426.19693 461.93044 1.000 109.77540 ? 49  GLN B CB  1 
ATOM 2611 C CG  . GLN B 1 49  ? 544.72657 425.58742 460.54206 1.000 112.91618 ? 49  GLN B CG  1 
ATOM 2612 C CD  . GLN B 1 49  ? 545.20528 426.55786 459.48350 1.000 125.57996 ? 49  GLN B CD  1 
ATOM 2613 O OE1 . GLN B 1 49  ? 545.99612 427.45809 459.76287 1.000 131.27182 ? 49  GLN B OE1 1 
ATOM 2614 N NE2 . GLN B 1 49  ? 544.72820 426.37914 458.25821 1.000 125.93131 ? 49  GLN B NE2 1 
ATOM 2615 N N   . SER B 1 50  ? 544.60536 425.99784 465.36385 1.000 112.04080 ? 50  SER B N   1 
ATOM 2616 C CA  . SER B 1 50  ? 545.27903 426.35840 466.59946 1.000 110.33146 ? 50  SER B CA  1 
ATOM 2617 C C   . SER B 1 50  ? 544.40935 425.93644 467.77364 1.000 108.98956 ? 50  SER B C   1 
ATOM 2618 O O   . SER B 1 50  ? 543.19759 425.74980 467.64170 1.000 109.57155 ? 50  SER B O   1 
ATOM 2619 C CB  . SER B 1 50  ? 545.57645 427.86097 466.66612 1.000 112.86826 ? 50  SER B CB  1 
ATOM 2620 O OG  . SER B 1 50  ? 545.84351 428.26589 467.99663 1.000 115.43407 ? 50  SER B OG  1 
ATOM 2621 N N   . ILE B 1 51  ? 545.04827 425.78591 468.93199 1.000 105.16221 ? 51  ILE B N   1 
ATOM 2622 C CA  . ILE B 1 51  ? 544.37930 425.33190 470.14161 1.000 102.87540 ? 51  ILE B CA  1 
ATOM 2623 C C   . ILE B 1 51  ? 544.77607 426.23993 471.29783 1.000 106.36493 ? 51  ILE B C   1 
ATOM 2624 O O   . ILE B 1 51  ? 545.75825 426.98133 471.23081 1.000 109.50579 ? 51  ILE B O   1 
ATOM 2625 C CB  . ILE B 1 51  ? 544.70583 423.85702 470.46434 1.000 99.52016  ? 51  ILE B CB  1 
ATOM 2626 C CG1 . ILE B 1 51  ? 543.53690 423.19691 471.19643 1.000 98.34210  ? 51  ILE B CG1 1 
ATOM 2627 C CG2 . ILE B 1 51  ? 545.98834 423.75215 471.27319 1.000 104.02601 ? 51  ILE B CG2 1 
ATOM 2628 C CD1 . ILE B 1 51  ? 542.31934 422.98796 470.33029 1.000 95.50484  ? 51  ILE B CD1 1 
ATOM 2629 N N   . PHE B 1 52  ? 543.98458 426.18296 472.36418 1.000 101.89125 ? 52  PHE B N   1 
ATOM 2630 C CA  . PHE B 1 52  ? 544.20564 426.98910 473.55457 1.000 101.43594 ? 52  PHE B CA  1 
ATOM 2631 C C   . PHE B 1 52  ? 544.54716 426.09102 474.73431 1.000 104.75065 ? 52  PHE B C   1 
ATOM 2632 O O   . PHE B 1 52  ? 543.95849 425.01897 474.90179 1.000 108.21322 ? 52  PHE B O   1 
ATOM 2633 C CB  . PHE B 1 52  ? 542.97227 427.83198 473.88155 1.000 105.28601 ? 52  PHE B CB  1 
ATOM 2634 C CG  . PHE B 1 52  ? 542.94021 429.15400 473.17555 1.000 112.67740 ? 52  PHE B CG  1 
ATOM 2635 C CD1 . PHE B 1 52  ? 543.92325 430.10034 473.40605 1.000 115.00471 ? 52  PHE B CD1 1 
ATOM 2636 C CD2 . PHE B 1 52  ? 541.92851 429.45051 472.27967 1.000 112.83519 ? 52  PHE B CD2 1 
ATOM 2637 C CE1 . PHE B 1 52  ? 543.89673 431.31807 472.75715 1.000 115.89096 ? 52  PHE B CE1 1 
ATOM 2638 C CE2 . PHE B 1 52  ? 541.89715 430.66618 471.62800 1.000 113.62254 ? 52  PHE B CE2 1 
ATOM 2639 C CZ  . PHE B 1 52  ? 542.88249 431.60101 471.86711 1.000 114.67404 ? 52  PHE B CZ  1 
ATOM 2640 N N   . ASN B 1 53  ? 545.49879 426.53458 475.55037 1.000 105.64316 ? 53  ASN B N   1 
ATOM 2641 C CA  . ASN B 1 53  ? 545.94117 425.78581 476.71661 1.000 103.81536 ? 53  ASN B CA  1 
ATOM 2642 C C   . ASN B 1 53  ? 545.86833 426.67229 477.94993 1.000 109.49314 ? 53  ASN B C   1 
ATOM 2643 O O   . ASN B 1 53  ? 546.25116 427.84432 477.90569 1.000 114.90182 ? 53  ASN B O   1 
ATOM 2644 C CB  . ASN B 1 53  ? 547.36776 425.26267 476.53143 1.000 99.41043  ? 53  ASN B CB  1 
ATOM 2645 C CG  . ASN B 1 53  ? 547.83473 424.42353 477.69985 1.000 102.10210 ? 53  ASN B CG  1 
ATOM 2646 O OD1 . ASN B 1 53  ? 547.06452 423.65479 478.27200 1.000 104.06693 ? 53  ASN B OD1 1 
ATOM 2647 N ND2 . ASN B 1 53  ? 549.10348 424.56490 478.06059 1.000 102.99423 ? 53  ASN B ND2 1 
ATOM 2648 N N   . ASP B 1 54  ? 545.37842 426.10831 479.04971 1.000 109.28878 ? 54  ASP B N   1 
ATOM 2649 C CA  . ASP B 1 54  ? 545.23581 426.82593 480.30768 1.000 106.18816 ? 54  ASP B CA  1 
ATOM 2650 C C   . ASP B 1 54  ? 546.16530 426.22929 481.35400 1.000 103.85637 ? 54  ASP B C   1 
ATOM 2651 O O   . ASP B 1 54  ? 546.20107 425.01054 481.54443 1.000 108.02942 ? 54  ASP B O   1 
ATOM 2652 C CB  . ASP B 1 54  ? 543.79115 426.77965 480.80866 1.000 112.20494 ? 54  ASP B CB  1 
ATOM 2653 C CG  . ASP B 1 54  ? 542.78535 427.06183 479.71257 1.000 121.83445 ? 54  ASP B CG  1 
ATOM 2654 O OD1 . ASP B 1 54  ? 542.90909 426.46703 478.62191 1.000 123.53587 ? 54  ASP B OD1 1 
ATOM 2655 O OD2 . ASP B 1 54  ? 541.87006 427.87968 479.94102 1.000 122.88968 ? 54  ASP B OD2 1 
ATOM 2656 N N   . VAL B 1 55  ? 546.91052 427.09469 482.03352 1.000 102.66773 ? 55  VAL B N   1 
ATOM 2657 C CA  . VAL B 1 55  ? 547.89342 426.68560 483.02904 1.000 104.21173 ? 55  VAL B CA  1 
ATOM 2658 C C   . VAL B 1 55  ? 547.42021 427.14830 484.39963 1.000 107.57248 ? 55  VAL B C   1 
ATOM 2659 O O   . VAL B 1 55  ? 547.05056 428.31615 484.57299 1.000 113.50506 ? 55  VAL B O   1 
ATOM 2660 C CB  . VAL B 1 55  ? 549.28908 427.25125 482.71267 1.000 104.25494 ? 55  VAL B CB  1 
ATOM 2661 C CG1 . VAL B 1 55  ? 550.31011 426.72519 483.70403 1.000 103.70355 ? 55  VAL B CG1 1 
ATOM 2662 C CG2 . VAL B 1 55  ? 549.68980 426.89741 481.29328 1.000 100.74899 ? 55  VAL B CG2 1 
ATOM 2663 N N   . PHE B 1 56  ? 547.43337 426.23216 485.36559 1.000 102.81153 ? 56  PHE B N   1 
ATOM 2664 C CA  . PHE B 1 56  ? 547.02932 426.49855 486.73751 1.000 106.67221 ? 56  PHE B CA  1 
ATOM 2665 C C   . PHE B 1 56  ? 548.22304 426.35208 487.67154 1.000 111.37761 ? 56  PHE B C   1 
ATOM 2666 O O   . PHE B 1 56  ? 549.18152 425.63535 487.37209 1.000 110.34942 ? 56  PHE B O   1 
ATOM 2667 C CB  . PHE B 1 56  ? 545.91852 425.54594 487.18564 1.000 105.96829 ? 56  PHE B CB  1 
ATOM 2668 C CG  . PHE B 1 56  ? 544.70818 425.56204 486.30255 1.000 106.53195 ? 56  PHE B CG  1 
ATOM 2669 C CD1 . PHE B 1 56  ? 544.63911 424.74931 485.18627 1.000 106.14809 ? 56  PHE B CD1 1 
ATOM 2670 C CD2 . PHE B 1 56  ? 543.63171 426.37764 486.59771 1.000 111.18431 ? 56  PHE B CD2 1 
ATOM 2671 C CE1 . PHE B 1 56  ? 543.52449 424.75787 484.37537 1.000 109.11887 ? 56  PHE B CE1 1 
ATOM 2672 C CE2 . PHE B 1 56  ? 542.51322 426.38866 485.79099 1.000 112.07763 ? 56  PHE B CE2 1 
ATOM 2673 C CZ  . PHE B 1 56  ? 542.46029 425.57858 484.67802 1.000 111.73357 ? 56  PHE B CZ  1 
ATOM 2674 N N   . ILE B 1 57  ? 548.15650 427.03731 488.81237 1.000 121.03767 ? 57  ILE B N   1 
ATOM 2675 C CA  . ILE B 1 57  ? 549.24062 427.00047 489.78796 1.000 126.47401 ? 57  ILE B CA  1 
ATOM 2676 C C   . ILE B 1 57  ? 548.73048 426.48402 491.12853 1.000 131.39185 ? 57  ILE B C   1 
ATOM 2677 O O   . ILE B 1 57  ? 549.48167 425.87086 491.89530 1.000 131.23287 ? 57  ILE B O   1 
ATOM 2678 C CB  . ILE B 1 57  ? 549.88599 428.39040 489.94251 1.000 127.54398 ? 57  ILE B CB  1 
ATOM 2679 C CG1 . ILE B 1 57  ? 550.34419 428.91782 488.58402 1.000 129.37523 ? 57  ILE B CG1 1 
ATOM 2680 C CG2 . ILE B 1 57  ? 551.07026 428.33556 490.89271 1.000 125.00503 ? 57  ILE B CG2 1 
ATOM 2681 C CD1 . ILE B 1 57  ? 551.39763 428.05836 487.92563 1.000 123.62304 ? 57  ILE B CD1 1 
ATOM 2682 N N   . GLU B 1 58  ? 547.44915 426.70366 491.41429 1.000 135.71498 ? 58  GLU B N   1 
ATOM 2683 C CA  . GLU B 1 58  ? 546.88292 426.37751 492.71462 1.000 140.25449 ? 58  GLU B CA  1 
ATOM 2684 C C   . GLU B 1 58  ? 545.54541 425.66949 492.54685 1.000 142.77808 ? 58  GLU B C   1 
ATOM 2685 O O   . GLU B 1 58  ? 544.90810 425.73588 491.49299 1.000 144.05926 ? 58  GLU B O   1 
ATOM 2686 C CB  . GLU B 1 58  ? 546.70947 427.63477 493.57903 1.000 143.53941 ? 58  GLU B CB  1 
ATOM 2687 C CG  . GLU B 1 58  ? 545.34711 428.29741 493.45737 1.000 149.68032 ? 58  GLU B CG  1 
ATOM 2688 C CD  . GLU B 1 58  ? 545.28491 429.30642 492.32736 1.000 155.33195 ? 58  GLU B CD  1 
ATOM 2689 O OE1 . GLU B 1 58  ? 545.78956 429.00401 491.22561 1.000 152.31917 ? 58  GLU B OE1 1 
ATOM 2690 O OE2 . GLU B 1 58  ? 544.72992 430.40457 492.54147 1.000 157.70083 ? 58  GLU B OE2 1 
ATOM 2691 N N   . ASN B 1 59  ? 545.12868 424.98366 493.61067 1.000 141.00671 ? 59  ASN B N   1 
ATOM 2692 C CA  . ASN B 1 59  ? 543.88831 424.22363 493.62552 1.000 143.31496 ? 59  ASN B CA  1 
ATOM 2693 C C   . ASN B 1 59  ? 543.12782 424.49820 494.91506 1.000 145.37583 ? 59  ASN B C   1 
ATOM 2694 O O   . ASN B 1 59  ? 543.71573 424.86353 495.93622 1.000 143.96120 ? 59  ASN B O   1 
ATOM 2695 C CB  . ASN B 1 59  ? 544.15314 422.71939 493.48897 1.000 142.99909 ? 59  ASN B CB  1 
ATOM 2696 C CG  . ASN B 1 59  ? 543.05950 422.00324 492.72565 1.000 149.68840 ? 59  ASN B CG  1 
ATOM 2697 O OD1 . ASN B 1 59  ? 542.57105 422.49622 491.70981 1.000 149.97764 ? 59  ASN B OD1 1 
ATOM 2698 N ND2 . ASN B 1 59  ? 542.66821 420.83194 493.21227 1.000 148.78737 ? 59  ASN B ND2 1 
ATOM 2699 N N   . TYR B 1 60  ? 541.81041 424.31652 494.85709 1.000 146.03976 ? 60  TYR B N   1 
ATOM 2700 C CA  . TYR B 1 60  ? 540.92641 424.53186 495.99396 1.000 144.54540 ? 60  TYR B CA  1 
ATOM 2701 C C   . TYR B 1 60  ? 540.26128 423.22047 496.38661 1.000 147.12971 ? 60  TYR B C   1 
ATOM 2702 O O   . TYR B 1 60  ? 539.79312 422.46937 495.52548 1.000 147.23686 ? 60  TYR B O   1 
ATOM 2703 C CB  . TYR B 1 60  ? 539.85265 425.57819 495.67601 1.000 141.80519 ? 60  TYR B CB  1 
ATOM 2704 C CG  . TYR B 1 60  ? 540.38326 426.98172 495.50104 1.000 142.56002 ? 60  TYR B CG  1 
ATOM 2705 C CD1 . TYR B 1 60  ? 541.61833 427.34796 496.01539 1.000 143.06633 ? 60  TYR B CD1 1 
ATOM 2706 C CD2 . TYR B 1 60  ? 539.64616 427.94160 494.82148 1.000 145.08985 ? 60  TYR B CD2 1 
ATOM 2707 C CE1 . TYR B 1 60  ? 542.10527 428.62958 495.85649 1.000 145.04900 ? 60  TYR B CE1 1 
ATOM 2708 C CE2 . TYR B 1 60  ? 540.12449 429.22548 494.65811 1.000 144.08120 ? 60  TYR B CE2 1 
ATOM 2709 C CZ  . TYR B 1 60  ? 541.35444 429.56384 495.17736 1.000 145.01054 ? 60  TYR B CZ  1 
ATOM 2710 O OH  . TYR B 1 60  ? 541.83679 430.84166 495.01755 1.000 147.24018 ? 60  TYR B OH  1 
ATOM 2711 N N   . GLU B 1 61  ? 540.21630 422.95345 497.68920 1.000 146.86884 ? 61  GLU B N   1 
ATOM 2712 C CA  . GLU B 1 61  ? 539.61133 421.73449 498.19869 1.000 139.51743 ? 61  GLU B CA  1 
ATOM 2713 C C   . GLU B 1 61  ? 538.09042 421.86329 498.23113 1.000 131.43128 ? 61  GLU B C   1 
ATOM 2714 O O   . GLU B 1 61  ? 537.52167 422.93560 498.01314 1.000 133.75301 ? 61  GLU B O   1 
ATOM 2715 C CB  . GLU B 1 61  ? 540.13288 421.39791 499.59960 1.000 139.85801 ? 61  GLU B CB  1 
ATOM 2716 C CG  . GLU B 1 61  ? 541.64425 421.54098 499.84208 1.000 151.86360 ? 61  GLU B CG  1 
ATOM 2717 C CD  . GLU B 1 61  ? 542.15063 422.97910 499.88398 1.000 163.73476 ? 61  GLU B CD  1 
ATOM 2718 O OE1 . GLU B 1 61  ? 541.62314 423.84370 499.15526 1.000 159.41213 ? 61  GLU B OE1 1 
ATOM 2719 O OE2 . GLU B 1 61  ? 543.09363 423.24337 500.65933 1.000 177.41149 ? 61  GLU B OE2 1 
ATOM 2720 N N   . ALA B 1 62  ? 537.42922 420.74289 498.50872 1.000 122.79449 ? 62  ALA B N   1 
ATOM 2721 C CA  . ALA B 1 62  ? 535.98068 420.72005 498.61979 1.000 120.87871 ? 62  ALA B CA  1 
ATOM 2722 C C   . ALA B 1 62  ? 535.55275 421.19889 500.00549 1.000 126.59918 ? 62  ALA B C   1 
ATOM 2723 O O   . ALA B 1 62  ? 536.37478 421.55964 500.85180 1.000 129.30907 ? 62  ALA B O   1 
ATOM 2724 C CB  . ALA B 1 62  ? 535.44782 419.32032 498.32773 1.000 118.59374 ? 62  ALA B CB  1 
ATOM 2725 N N   . LYS B 1 63  ? 534.24335 421.20311 500.24342 1.000 124.28310 ? 63  LYS B N   1 
ATOM 2726 C CA  . LYS B 1 63  ? 533.68089 421.66366 501.50314 1.000 125.87046 ? 63  LYS B CA  1 
ATOM 2727 C C   . LYS B 1 63  ? 532.65014 420.66514 502.00726 1.000 130.13994 ? 63  LYS B C   1 
ATOM 2728 O O   . LYS B 1 63  ? 532.02692 419.94209 501.22579 1.000 131.33040 ? 63  LYS B O   1 
ATOM 2729 C CB  . LYS B 1 63  ? 533.02993 423.04446 501.35819 1.000 125.74780 ? 63  LYS B CB  1 
ATOM 2730 C CG  . LYS B 1 63  ? 533.96769 424.13057 500.86591 1.000 124.03493 ? 63  LYS B CG  1 
ATOM 2731 C CD  . LYS B 1 63  ? 533.19108 425.28746 500.26424 1.000 124.60630 ? 63  LYS B CD  1 
ATOM 2732 C CE  . LYS B 1 63  ? 534.12320 426.35338 499.71790 1.000 135.68509 ? 63  LYS B CE  1 
ATOM 2733 N NZ  . LYS B 1 63  ? 533.37445 427.43380 499.01967 1.000 147.89179 ? 63  LYS B NZ  1 
ATOM 2734 N N   . MET B 1 64  ? 532.47471 420.63730 503.32636 1.000 128.78442 ? 64  MET B N   1 
ATOM 2735 C CA  . MET B 1 64  ? 531.50185 419.77205 503.98145 1.000 128.28314 ? 64  MET B CA  1 
ATOM 2736 C C   . MET B 1 64  ? 530.48706 420.64144 504.70776 1.000 135.27884 ? 64  MET B C   1 
ATOM 2737 O O   . MET B 1 64  ? 530.85077 421.39902 505.61316 1.000 138.11514 ? 64  MET B O   1 
ATOM 2738 C CB  . MET B 1 64  ? 532.18676 418.81633 504.95926 1.000 130.99373 ? 64  MET B CB  1 
ATOM 2739 C CG  . MET B 1 64  ? 531.63732 417.40203 504.93377 1.000 136.64322 ? 64  MET B CG  1 
ATOM 2740 S SD  . MET B 1 64  ? 531.84894 416.55404 506.50952 1.000 149.13868 ? 64  MET B SD  1 
ATOM 2741 C CE  . MET B 1 64  ? 533.63118 416.58564 506.67432 1.000 134.03388 ? 64  MET B CE  1 
ATOM 2742 N N   . ASP B 1 65  ? 529.22040 420.52783 504.31515 1.000 137.20678 ? 65  ASP B N   1 
ATOM 2743 C CA  . ASP B 1 65  ? 528.15279 421.30381 504.92721 1.000 138.60305 ? 65  ASP B CA  1 
ATOM 2744 C C   . ASP B 1 65  ? 526.85023 420.52848 504.81734 1.000 137.51772 ? 65  ASP B C   1 
ATOM 2745 O O   . ASP B 1 65  ? 526.70136 419.64403 503.97053 1.000 136.87416 ? 65  ASP B O   1 
ATOM 2746 C CB  . ASP B 1 65  ? 528.00367 422.67956 504.26807 1.000 144.85262 ? 65  ASP B CB  1 
ATOM 2747 C CG  . ASP B 1 65  ? 528.94711 423.70916 504.84894 1.000 154.78867 ? 65  ASP B CG  1 
ATOM 2748 O OD1 . ASP B 1 65  ? 529.16834 423.68638 506.07736 1.000 160.31004 ? 65  ASP B OD1 1 
ATOM 2749 O OD2 . ASP B 1 65  ? 529.46660 424.54294 504.07793 1.000 158.43047 ? 65  ASP B OD2 1 
ATOM 2750 N N   . PHE B 1 66  ? 525.90141 420.87070 505.69103 1.000 131.65597 ? 66  PHE B N   1 
ATOM 2751 C CA  . PHE B 1 66  ? 524.57439 420.27404 505.59149 1.000 132.49363 ? 66  PHE B CA  1 
ATOM 2752 C C   . PHE B 1 66  ? 523.83439 420.78880 504.36498 1.000 135.27710 ? 66  PHE B C   1 
ATOM 2753 O O   . PHE B 1 66  ? 523.13113 420.02782 503.69068 1.000 134.91024 ? 66  PHE B O   1 
ATOM 2754 C CB  . PHE B 1 66  ? 523.76709 420.55279 506.85706 1.000 129.09831 ? 66  PHE B CB  1 
ATOM 2755 C CG  . PHE B 1 66  ? 522.36992 420.00796 506.80866 1.000 135.22084 ? 66  PHE B CG  1 
ATOM 2756 C CD1 . PHE B 1 66  ? 522.13500 418.65569 506.98120 1.000 136.67252 ? 66  PHE B CD1 1 
ATOM 2757 C CD2 . PHE B 1 66  ? 521.29273 420.84468 506.57842 1.000 139.12295 ? 66  PHE B CD2 1 
ATOM 2758 C CE1 . PHE B 1 66  ? 520.85198 418.14949 506.93133 1.000 138.53613 ? 66  PHE B CE1 1 
ATOM 2759 C CE2 . PHE B 1 66  ? 520.00734 420.34336 506.52738 1.000 140.41977 ? 66  PHE B CE2 1 
ATOM 2760 C CZ  . PHE B 1 66  ? 519.78724 418.99427 506.70413 1.000 137.98555 ? 66  PHE B CZ  1 
ATOM 2761 N N   . GLN B 1 67  ? 523.97649 422.07628 504.06526 1.000 134.31763 ? 67  GLN B N   1 
ATOM 2762 C CA  . GLN B 1 67  ? 523.38532 422.68213 502.88366 1.000 133.91674 ? 67  GLN B CA  1 
ATOM 2763 C C   . GLN B 1 67  ? 524.42558 423.54960 502.19190 1.000 138.82827 ? 67  GLN B C   1 
ATOM 2764 O O   . GLN B 1 67  ? 525.35049 424.06322 502.82688 1.000 142.07953 ? 67  GLN B O   1 
ATOM 2765 C CB  . GLN B 1 67  ? 522.14546 423.50839 503.23903 1.000 127.88743 ? 67  GLN B CB  1 
ATOM 2766 C CG  . GLN B 1 67  ? 522.24657 424.22972 504.56816 1.000 132.73437 ? 67  GLN B CG  1 
ATOM 2767 C CD  . GLN B 1 67  ? 520.96843 424.12825 505.37502 1.000 138.25812 ? 67  GLN B CD  1 
ATOM 2768 O OE1 . GLN B 1 67  ? 519.96755 423.58641 504.90657 1.000 140.41921 ? 67  GLN B OE1 1 
ATOM 2769 N NE2 . GLN B 1 67  ? 520.99704 424.64426 506.59760 1.000 136.61731 ? 67  GLN B NE2 1 
ATOM 2770 N N   . GLY B 1 68  ? 524.26551 423.70348 500.88056 1.000 139.21830 ? 68  GLY B N   1 
ATOM 2771 C CA  . GLY B 1 68  ? 525.27027 424.39057 500.09490 1.000 145.97691 ? 68  GLY B CA  1 
ATOM 2772 C C   . GLY B 1 68  ? 525.38689 425.85894 500.45536 1.000 152.58408 ? 68  GLY B C   1 
ATOM 2773 O O   . GLY B 1 68  ? 524.44326 426.49037 500.92997 1.000 152.74800 ? 68  GLY B O   1 
ATOM 2774 N N   . SER B 1 69  ? 526.57618 426.40561 500.22207 1.000 155.16341 ? 69  SER B N   1 
ATOM 2775 C CA  . SER B 1 69  ? 526.83918 427.81613 500.46786 1.000 160.50484 ? 69  SER B CA  1 
ATOM 2776 C C   . SER B 1 69  ? 526.30115 428.64084 499.29986 1.000 167.16949 ? 69  SER B C   1 
ATOM 2777 O O   . SER B 1 69  ? 525.58544 428.13973 498.42860 1.000 166.12305 ? 69  SER B O   1 
ATOM 2778 C CB  . SER B 1 69  ? 528.33061 428.04393 500.69372 1.000 163.51434 ? 69  SER B CB  1 
ATOM 2779 O OG  . SER B 1 69  ? 528.67180 429.40421 500.49679 1.000 173.21575 ? 69  SER B OG  1 
ATOM 2780 N N   . PHE B 1 70  ? 526.64354 429.92730 499.26853 1.000 170.55104 ? 70  PHE B N   1 
ATOM 2781 C CA  . PHE B 1 70  ? 526.16296 430.82812 498.23018 1.000 171.59608 ? 70  PHE B CA  1 
ATOM 2782 C C   . PHE B 1 70  ? 527.25296 431.33229 497.29919 1.000 174.63669 ? 70  PHE B C   1 
ATOM 2783 O O   . PHE B 1 70  ? 526.95686 431.66361 496.14996 1.000 172.24475 ? 70  PHE B O   1 
ATOM 2784 C CB  . PHE B 1 70  ? 525.45451 432.03334 498.85995 1.000 171.40142 ? 70  PHE B CB  1 
ATOM 2785 C CG  . PHE B 1 70  ? 523.96425 431.88111 498.94482 1.000 171.45332 ? 70  PHE B CG  1 
ATOM 2786 C CD1 . PHE B 1 70  ? 523.21268 431.65209 497.80474 1.000 169.02771 ? 70  PHE B CD1 1 
ATOM 2787 C CD2 . PHE B 1 70  ? 523.31478 431.96340 500.16460 1.000 168.37806 ? 70  PHE B CD2 1 
ATOM 2788 C CE1 . PHE B 1 70  ? 521.84106 431.51059 497.87944 1.000 167.70502 ? 70  PHE B CE1 1 
ATOM 2789 C CE2 . PHE B 1 70  ? 521.94385 431.82246 500.24563 1.000 167.68962 ? 70  PHE B CE2 1 
ATOM 2790 C CZ  . PHE B 1 70  ? 521.20610 431.59577 499.10162 1.000 169.12147 ? 70  PHE B CZ  1 
ATOM 2791 N N   . ASP B 1 71  ? 528.49785 431.39631 497.75849 1.000 178.98045 ? 71  ASP B N   1 
ATOM 2792 C CA  . ASP B 1 71  ? 529.60415 431.89111 496.95331 1.000 180.22114 ? 71  ASP B CA  1 
ATOM 2793 C C   . ASP B 1 71  ? 530.39190 430.72646 496.36937 1.000 178.02887 ? 71  ASP B C   1 
ATOM 2794 O O   . ASP B 1 71  ? 530.58635 429.70075 497.02793 1.000 176.84599 ? 71  ASP B O   1 
ATOM 2795 C CB  . ASP B 1 71  ? 530.52782 432.78047 497.78630 1.000 185.01084 ? 71  ASP B CB  1 
ATOM 2796 C CG  . ASP B 1 71  ? 531.02490 432.08959 499.03818 1.000 190.05613 ? 71  ASP B CG  1 
ATOM 2797 O OD1 . ASP B 1 71  ? 530.31143 431.20159 499.54940 1.000 188.21514 ? 71  ASP B OD1 1 
ATOM 2798 O OD2 . ASP B 1 71  ? 532.12796 432.43372 499.51145 1.000 192.81928 ? 71  ASP B OD2 1 
ATOM 2799 N N   . THR B 1 72  ? 530.84335 430.89288 495.12995 1.000 176.65820 ? 72  THR B N   1 
ATOM 2800 C CA  . THR B 1 72  ? 531.60881 429.87803 494.41960 1.000 172.57644 ? 72  THR B CA  1 
ATOM 2801 C C   . THR B 1 72  ? 533.02820 430.37942 494.19628 1.000 171.20106 ? 72  THR B C   1 
ATOM 2802 O O   . THR B 1 72  ? 533.22740 431.52793 493.78735 1.000 171.40428 ? 72  THR B O   1 
ATOM 2803 C CB  . THR B 1 72  ? 530.95638 429.53583 493.07866 1.000 172.68566 ? 72  THR B CB  1 
ATOM 2804 O OG1 . THR B 1 72  ? 531.38982 430.47090 492.08373 1.000 172.33682 ? 72  THR B OG1 1 
ATOM 2805 C CG2 . THR B 1 72  ? 529.44183 429.59469 493.19266 1.000 170.72542 ? 72  THR B CG2 1 
ATOM 2806 N N   . ASP B 1 73  ? 534.00760 429.52051 494.46497 1.000 168.05478 ? 73  ASP B N   1 
ATOM 2807 C CA  . ASP B 1 73  ? 535.41773 429.84446 494.28831 1.000 162.63200 ? 73  ASP B CA  1 
ATOM 2808 C C   . ASP B 1 73  ? 535.95486 429.07108 493.09242 1.000 159.16617 ? 73  ASP B C   1 
ATOM 2809 O O   . ASP B 1 73  ? 535.90726 427.83655 493.07538 1.000 160.92356 ? 73  ASP B O   1 
ATOM 2810 C CB  . ASP B 1 73  ? 536.21954 429.51117 495.54572 1.000 162.83288 ? 73  ASP B CB  1 
ATOM 2811 C CG  . ASP B 1 73  ? 535.54891 430.00177 496.81122 1.000 171.46815 ? 73  ASP B CG  1 
ATOM 2812 O OD1 . ASP B 1 73  ? 534.64413 430.85635 496.71409 1.000 177.39505 ? 73  ASP B OD1 1 
ATOM 2813 O OD2 . ASP B 1 73  ? 535.92658 429.53187 497.90476 1.000 174.88591 ? 73  ASP B OD2 1 
ATOM 2814 N N   . ILE B 1 74  ? 536.46378 429.79566 492.09964 1.000 152.58069 ? 74  ILE B N   1 
ATOM 2815 C CA  . ILE B 1 74  ? 537.01309 429.20940 490.88329 1.000 146.24626 ? 74  ILE B CA  1 
ATOM 2816 C C   . ILE B 1 74  ? 538.44884 429.69268 490.73403 1.000 145.61105 ? 74  ILE B C   1 
ATOM 2817 O O   . ILE B 1 74  ? 538.71885 430.89402 490.84695 1.000 146.31735 ? 74  ILE B O   1 
ATOM 2818 C CB  . ILE B 1 74  ? 536.17192 429.57485 489.64469 1.000 143.70275 ? 74  ILE B CB  1 
ATOM 2819 C CG1 . ILE B 1 74  ? 535.07224 428.53683 489.40674 1.000 143.67243 ? 74  ILE B CG1 1 
ATOM 2820 C CG2 . ILE B 1 74  ? 537.04516 429.69081 488.40712 1.000 148.61697 ? 74  ILE B CG2 1 
ATOM 2821 C CD1 . ILE B 1 74  ? 533.94346 428.57851 490.40803 1.000 153.31605 ? 74  ILE B CD1 1 
ATOM 2822 N N   . GLU B 1 75  ? 539.36586 428.75892 490.49530 1.000 143.80521 ? 75  GLU B N   1 
ATOM 2823 C CA  . GLU B 1 75  ? 540.77027 429.10733 490.35221 1.000 142.37932 ? 75  GLU B CA  1 
ATOM 2824 C C   . GLU B 1 75  ? 541.02280 429.80843 489.01961 1.000 142.08646 ? 75  GLU B C   1 
ATOM 2825 O O   . GLU B 1 75  ? 540.27734 429.65205 488.04905 1.000 143.93609 ? 75  GLU B O   1 
ATOM 2826 C CB  . GLU B 1 75  ? 541.64656 427.85983 490.45927 1.000 142.89855 ? 75  GLU B CB  1 
ATOM 2827 C CG  . GLU B 1 75  ? 541.39643 427.03005 491.70527 1.000 148.99893 ? 75  GLU B CG  1 
ATOM 2828 C CD  . GLU B 1 75  ? 540.41668 425.89895 491.46519 1.000 154.07081 ? 75  GLU B CD  1 
ATOM 2829 O OE1 . GLU B 1 75  ? 539.48459 426.07954 490.65412 1.000 157.06537 ? 75  GLU B OE1 1 
ATOM 2830 O OE2 . GLU B 1 75  ? 540.57882 424.82863 492.08766 1.000 153.99439 ? 75  GLU B OE2 1 
ATOM 2831 N N   . THR B 1 76  ? 542.09788 430.58758 488.98296 1.000 140.65369 ? 76  THR B N   1 
ATOM 2832 C CA  . THR B 1 76  ? 542.49643 431.32730 487.79579 1.000 134.23157 ? 76  THR B CA  1 
ATOM 2833 C C   . THR B 1 76  ? 543.54505 430.54947 487.00930 1.000 131.28305 ? 76  THR B C   1 
ATOM 2834 O O   . THR B 1 76  ? 544.18014 429.62339 487.51871 1.000 131.77434 ? 76  THR B O   1 
ATOM 2835 C CB  . THR B 1 76  ? 543.04336 432.70576 488.17212 1.000 133.05955 ? 76  THR B CB  1 
ATOM 2836 O OG1 . THR B 1 76  ? 544.01523 432.56597 489.21523 1.000 137.80837 ? 76  THR B OG1 1 
ATOM 2837 C CG2 . THR B 1 76  ? 541.91954 433.60764 488.65284 1.000 131.40526 ? 76  THR B CG2 1 
ATOM 2838 N N   . SER B 1 77  ? 543.72356 430.94555 485.75096 1.000 126.71031 ? 77  SER B N   1 
ATOM 2839 C CA  . SER B 1 77  ? 544.62452 430.24129 484.85205 1.000 119.60441 ? 77  SER B CA  1 
ATOM 2840 C C   . SER B 1 77  ? 545.21425 431.22223 483.85172 1.000 118.29667 ? 77  SER B C   1 
ATOM 2841 O O   . SER B 1 77  ? 544.70017 432.32584 483.65491 1.000 119.14975 ? 77  SER B O   1 
ATOM 2842 C CB  . SER B 1 77  ? 543.90506 429.10867 484.11406 1.000 117.85878 ? 77  SER B CB  1 
ATOM 2843 O OG  . SER B 1 77  ? 542.65425 429.54705 483.61439 1.000 120.31654 ? 77  SER B OG  1 
ATOM 2844 N N   . LYS B 1 78  ? 546.30424 430.80132 483.21777 1.000 116.62093 ? 78  LYS B N   1 
ATOM 2845 C CA  . LYS B 1 78  ? 546.94689 431.56386 482.15617 1.000 113.69456 ? 78  LYS B CA  1 
ATOM 2846 C C   . LYS B 1 78  ? 546.66196 430.89233 480.82126 1.000 112.13780 ? 78  LYS B C   1 
ATOM 2847 O O   . LYS B 1 78  ? 546.80172 429.67157 480.69731 1.000 115.66348 ? 78  LYS B O   1 
ATOM 2848 C CB  . LYS B 1 78  ? 548.45447 431.66682 482.38750 1.000 113.99282 ? 78  LYS B CB  1 
ATOM 2849 C CG  . LYS B 1 78  ? 548.83036 432.21854 483.74709 1.000 118.47934 ? 78  LYS B CG  1 
ATOM 2850 C CD  . LYS B 1 78  ? 548.68032 433.72789 483.78323 1.000 126.38174 ? 78  LYS B CD  1 
ATOM 2851 C CE  . LYS B 1 78  ? 549.58014 434.34194 484.83967 1.000 136.53603 ? 78  LYS B CE  1 
ATOM 2852 N NZ  . LYS B 1 78  ? 550.84752 433.57706 484.99080 1.000 143.80821 ? 78  LYS B NZ  1 
ATOM 2853 N N   . ARG B 1 79  ? 546.26043 431.68640 479.83310 1.000 104.27176 ? 79  ARG B N   1 
ATOM 2854 C CA  . ARG B 1 79  ? 545.87864 431.18066 478.52158 1.000 103.01396 ? 79  ARG B CA  1 
ATOM 2855 C C   . ARG B 1 79  ? 547.02730 431.35431 477.53819 1.000 106.70783 ? 79  ARG B C   1 
ATOM 2856 O O   . ARG B 1 79  ? 547.62774 432.43071 477.45974 1.000 112.34035 ? 79  ARG B O   1 
ATOM 2857 C CB  . ARG B 1 79  ? 544.63395 431.89977 478.00257 1.000 104.80077 ? 79  ARG B CB  1 
ATOM 2858 C CG  . ARG B 1 79  ? 543.32996 431.32568 478.51406 1.000 109.55459 ? 79  ARG B CG  1 
ATOM 2859 C CD  . ARG B 1 79  ? 542.87362 430.16535 477.65297 1.000 109.28491 ? 79  ARG B CD  1 
ATOM 2860 N NE  . ARG B 1 79  ? 541.87192 430.57331 476.67666 1.000 113.86149 ? 79  ARG B NE  1 
ATOM 2861 C CZ  . ARG B 1 79  ? 540.64116 430.08449 476.62005 1.000 116.87414 ? 79  ARG B CZ  1 
ATOM 2862 N NH1 . ARG B 1 79  ? 540.22248 429.16624 477.47485 1.000 112.57297 ? 79  ARG B NH1 1 
ATOM 2863 N NH2 . ARG B 1 79  ? 539.80937 430.52845 475.68251 1.000 120.10933 ? 79  ARG B NH2 1 
ATOM 2864 N N   . VAL B 1 80  ? 547.33084 430.28939 476.79440 1.000 107.51274 ? 80  VAL B N   1 
ATOM 2865 C CA  . VAL B 1 80  ? 548.34987 430.30893 475.75557 1.000 104.63842 ? 80  VAL B CA  1 
ATOM 2866 C C   . VAL B 1 80  ? 547.74858 429.71531 474.48912 1.000 103.78551 ? 80  VAL B C   1 
ATOM 2867 O O   . VAL B 1 80  ? 546.80757 428.92024 474.53269 1.000 104.90515 ? 80  VAL B O   1 
ATOM 2868 C CB  . VAL B 1 80  ? 549.62468 429.53294 476.15858 1.000 103.31730 ? 80  VAL B CB  1 
ATOM 2869 C CG1 . VAL B 1 80  ? 550.82356 430.02375 475.36330 1.000 103.91281 ? 80  VAL B CG1 1 
ATOM 2870 C CG2 . VAL B 1 80  ? 549.88617 429.65441 477.65059 1.000 106.23972 ? 80  VAL B CG2 1 
ATOM 2871 N N   . ASN B 1 81  ? 548.31120 430.10979 473.35098 1.000 102.56668 ? 81  ASN B N   1 
ATOM 2872 C CA  . ASN B 1 81  ? 547.86928 429.64380 472.04409 1.000 106.80345 ? 81  ASN B CA  1 
ATOM 2873 C C   . ASN B 1 81  ? 548.95374 428.77444 471.42454 1.000 111.48529 ? 81  ASN B C   1 
ATOM 2874 O O   . ASN B 1 81  ? 550.13437 429.13688 471.44907 1.000 114.15225 ? 81  ASN B O   1 
ATOM 2875 C CB  . ASN B 1 81  ? 547.54471 430.82192 471.12451 1.000 104.68483 ? 81  ASN B CB  1 
ATOM 2876 C CG  . ASN B 1 81  ? 546.43202 430.50799 470.14842 1.000 108.01699 ? 81  ASN B CG  1 
ATOM 2877 O OD1 . ASN B 1 81  ? 545.50264 429.76854 470.46697 1.000 111.22138 ? 81  ASN B OD1 1 
ATOM 2878 N ND2 . ASN B 1 81  ? 546.52045 431.07010 468.94985 1.000 108.64911 ? 81  ASN B ND2 1 
ATOM 2879 N N   . TYR B 1 82  ? 548.55097 427.63421 470.86993 1.000 110.72399 ? 82  TYR B N   1 
ATOM 2880 C CA  . TYR B 1 82  ? 549.46351 426.67679 470.26440 1.000 106.05645 ? 82  TYR B CA  1 
ATOM 2881 C C   . TYR B 1 82  ? 549.04181 426.40889 468.82816 1.000 107.98191 ? 82  TYR B C   1 
ATOM 2882 O O   . TYR B 1 82  ? 547.84761 426.38591 468.51781 1.000 108.24308 ? 82  TYR B O   1 
ATOM 2883 C CB  . TYR B 1 82  ? 549.48308 425.36103 471.04588 1.000 102.80553 ? 82  TYR B CB  1 
ATOM 2884 C CG  . TYR B 1 82  ? 550.20104 425.43528 472.37062 1.000 105.76361 ? 82  TYR B CG  1 
ATOM 2885 C CD1 . TYR B 1 82  ? 551.21851 426.35287 472.58037 1.000 109.32633 ? 82  TYR B CD1 1 
ATOM 2886 C CD2 . TYR B 1 82  ? 549.86083 424.58484 473.41211 1.000 107.48555 ? 82  TYR B CD2 1 
ATOM 2887 C CE1 . TYR B 1 82  ? 551.87681 426.42204 473.79012 1.000 114.43931 ? 82  TYR B CE1 1 
ATOM 2888 C CE2 . TYR B 1 82  ? 550.51307 424.64650 474.62458 1.000 110.81509 ? 82  TYR B CE2 1 
ATOM 2889 C CZ  . TYR B 1 82  ? 551.52006 425.56675 474.80831 1.000 114.37414 ? 82  TYR B CZ  1 
ATOM 2890 O OH  . TYR B 1 82  ? 552.17350 425.63201 476.01601 1.000 114.90757 ? 82  TYR B OH  1 
ATOM 2891 N N   . THR B 1 83  ? 550.02453 426.19933 467.95817 1.000 108.87415 ? 83  THR B N   1 
ATOM 2892 C CA  . THR B 1 83  ? 549.78819 425.87194 466.55891 1.000 107.07925 ? 83  THR B CA  1 
ATOM 2893 C C   . THR B 1 83  ? 550.05897 424.39084 466.34155 1.000 107.06117 ? 83  THR B C   1 
ATOM 2894 O O   . THR B 1 83  ? 551.10534 423.88105 466.75434 1.000 110.89182 ? 83  THR B O   1 
ATOM 2895 C CB  . THR B 1 83  ? 550.67643 426.70911 465.63758 1.000 109.36279 ? 83  THR B CB  1 
ATOM 2896 O OG1 . THR B 1 83  ? 552.01501 426.72082 466.14697 1.000 116.09301 ? 83  THR B OG1 1 
ATOM 2897 C CG2 . THR B 1 83  ? 550.16043 428.13448 465.55419 1.000 106.07803 ? 83  THR B CG2 1 
ATOM 2898 N N   . ILE B 1 84  ? 549.12140 423.70750 465.69391 1.000 103.52860 ? 84  ILE B N   1 
ATOM 2899 C CA  . ILE B 1 84  ? 549.22479 422.26617 465.48473 1.000 99.23710  ? 84  ILE B CA  1 
ATOM 2900 C C   . ILE B 1 84  ? 550.22679 421.98726 464.37129 1.000 99.07242  ? 84  ILE B C   1 
ATOM 2901 O O   . ILE B 1 84  ? 550.02110 422.42357 463.23001 1.000 99.51479  ? 84  ILE B O   1 
ATOM 2902 C CB  . ILE B 1 84  ? 547.85502 421.65528 465.15689 1.000 97.67763  ? 84  ILE B CB  1 
ATOM 2903 C CG1 . ILE B 1 84  ? 546.84976 421.98618 466.25879 1.000 98.83864  ? 84  ILE B CG1 1 
ATOM 2904 C CG2 . ILE B 1 84  ? 547.97427 420.15615 464.97984 1.000 103.30123 ? 84  ILE B CG2 1 
ATOM 2905 C CD1 . ILE B 1 84  ? 545.43946 421.56020 465.93909 1.000 100.03859 ? 84  ILE B CD1 1 
ATOM 2906 N N   . PRO B 1 85  ? 551.30614 421.26843 464.64563 1.000 98.56112  ? 85  PRO B N   1 
ATOM 2907 C CA  . PRO B 1 85  ? 552.29593 420.96212 463.61070 1.000 97.20757  ? 85  PRO B CA  1 
ATOM 2908 C C   . PRO B 1 85  ? 551.82255 419.80678 462.73513 1.000 98.42587  ? 85  PRO B C   1 
ATOM 2909 O O   . PRO B 1 85  ? 550.79178 419.18567 462.98023 1.000 101.19550 ? 85  PRO B O   1 
ATOM 2910 C CB  . PRO B 1 85  ? 553.54724 420.57944 464.41248 1.000 96.85281  ? 85  PRO B CB  1 
ATOM 2911 C CG  . PRO B 1 85  ? 553.21938 420.85972 465.85721 1.000 100.56627 ? 85  PRO B CG  1 
ATOM 2912 C CD  . PRO B 1 85  ? 551.73767 420.79671 465.96747 1.000 100.57240 ? 85  PRO B CD  1 
ATOM 2913 N N   . LEU B 1 86  ? 552.60650 419.52788 461.69692 1.000 97.44015  ? 86  LEU B N   1 
ATOM 2914 C CA  . LEU B 1 86  ? 552.34474 418.42846 460.77870 1.000 96.11637  ? 86  LEU B CA  1 
ATOM 2915 C C   . LEU B 1 86  ? 553.58409 417.55253 460.69602 1.000 98.22446  ? 86  LEU B C   1 
ATOM 2916 O O   . LEU B 1 86  ? 554.69558 418.06292 460.52625 1.000 97.63311  ? 86  LEU B O   1 
ATOM 2917 C CB  . LEU B 1 86  ? 551.96609 418.94708 459.38852 1.000 89.64254  ? 86  LEU B CB  1 
ATOM 2918 C CG  . LEU B 1 86  ? 551.77953 417.90474 458.28629 1.000 90.21534  ? 86  LEU B CG  1 
ATOM 2919 C CD1 . LEU B 1 86  ? 550.32078 417.51600 458.15164 1.000 89.53400  ? 86  LEU B CD1 1 
ATOM 2920 C CD2 . LEU B 1 86  ? 552.31640 418.42915 456.96764 1.000 92.05805  ? 86  LEU B CD2 1 
ATOM 2921 N N   . LEU B 1 87  ? 553.39537 416.24040 460.82048 1.000 96.19577  ? 87  LEU B N   1 
ATOM 2922 C CA  . LEU B 1 87  ? 554.49322 415.28527 460.73720 1.000 93.98142  ? 87  LEU B CA  1 
ATOM 2923 C C   . LEU B 1 87  ? 554.19880 414.30402 459.61525 1.000 95.53717  ? 87  LEU B C   1 
ATOM 2924 O O   . LEU B 1 87  ? 553.10115 413.74328 459.55633 1.000 99.00563  ? 87  LEU B O   1 
ATOM 2925 C CB  . LEU B 1 87  ? 554.68855 414.54368 462.06313 1.000 91.74175  ? 87  LEU B CB  1 
ATOM 2926 C CG  . LEU B 1 87  ? 554.57259 415.38354 463.33727 1.000 94.51677  ? 87  LEU B CG  1 
ATOM 2927 C CD1 . LEU B 1 87  ? 553.17696 415.28927 463.92818 1.000 98.42354  ? 87  LEU B CD1 1 
ATOM 2928 C CD2 . LEU B 1 87  ? 555.61120 414.95835 464.35656 1.000 97.70527  ? 87  LEU B CD2 1 
ATOM 2929 N N   . TYR B 1 88  ? 555.17567 414.08778 458.73516 1.000 91.29258  ? 88  TYR B N   1 
ATOM 2930 C CA  . TYR B 1 88  ? 554.92363 413.32989 457.51832 1.000 93.39086  ? 88  TYR B CA  1 
ATOM 2931 C C   . TYR B 1 88  ? 556.18305 412.60106 457.07047 1.000 96.82490  ? 88  TYR B C   1 
ATOM 2932 O O   . TYR B 1 88  ? 557.30060 412.93199 457.47407 1.000 93.05782  ? 88  TYR B O   1 
ATOM 2933 C CB  . TYR B 1 88  ? 554.41756 414.23993 456.39295 1.000 92.86902  ? 88  TYR B CB  1 
ATOM 2934 C CG  . TYR B 1 88  ? 555.43100 415.26435 455.93611 1.000 97.23464  ? 88  TYR B CG  1 
ATOM 2935 C CD1 . TYR B 1 88  ? 555.64563 416.42785 456.65992 1.000 97.88213  ? 88  TYR B CD1 1 
ATOM 2936 C CD2 . TYR B 1 88  ? 556.17497 415.06609 454.78245 1.000 102.69891 ? 88  TYR B CD2 1 
ATOM 2937 C CE1 . TYR B 1 88  ? 556.57049 417.36339 456.24855 1.000 102.18841 ? 88  TYR B CE1 1 
ATOM 2938 C CE2 . TYR B 1 88  ? 557.10211 415.99647 454.36346 1.000 105.91729 ? 88  TYR B CE2 1 
ATOM 2939 C CZ  . TYR B 1 88  ? 557.29547 417.14290 455.10012 1.000 108.23819 ? 88  TYR B CZ  1 
ATOM 2940 O OH  . TYR B 1 88  ? 558.21827 418.07380 454.68611 1.000 120.23329 ? 88  TYR B OH  1 
ATOM 2941 N N   . LYS B 1 89  ? 555.97209 411.59296 456.22604 1.000 98.58050  ? 89  LYS B N   1 
ATOM 2942 C CA  . LYS B 1 89  ? 557.04620 410.82563 455.60641 1.000 93.63762  ? 89  LYS B CA  1 
ATOM 2943 C C   . LYS B 1 89  ? 556.50347 410.15942 454.34852 1.000 93.96308  ? 89  LYS B C   1 
ATOM 2944 O O   . LYS B 1 89  ? 555.36002 409.70093 454.32229 1.000 93.44966  ? 89  LYS B O   1 
ATOM 2945 C CB  . LYS B 1 89  ? 557.62160 409.78180 456.57056 1.000 91.11068  ? 89  LYS B CB  1 
ATOM 2946 C CG  . LYS B 1 89  ? 558.52673 408.75147 455.91677 1.000 91.76187  ? 89  LYS B CG  1 
ATOM 2947 C CD  . LYS B 1 89  ? 559.95835 408.87822 456.40272 1.000 95.13115  ? 89  LYS B CD  1 
ATOM 2948 C CE  . LYS B 1 89  ? 560.87422 407.91947 455.66213 1.000 97.18711  ? 89  LYS B CE  1 
ATOM 2949 N NZ  . LYS B 1 89  ? 562.30840 408.17508 455.96423 1.000 92.72111  ? 89  LYS B NZ  1 
ATOM 2950 N N   . ASP B 1 90  ? 557.33543 410.10102 453.31103 1.000 95.14440  ? 90  ASP B N   1 
ATOM 2951 C CA  . ASP B 1 90  ? 556.91476 409.63876 451.99608 1.000 98.17600  ? 90  ASP B CA  1 
ATOM 2952 C C   . ASP B 1 90  ? 557.51156 408.27552 451.66552 1.000 102.07063 ? 90  ASP B C   1 
ATOM 2953 O O   . ASP B 1 90  ? 558.61881 407.93960 452.09418 1.000 103.96810 ? 90  ASP B O   1 
ATOM 2954 C CB  . ASP B 1 90  ? 557.31805 410.64106 450.91176 1.000 103.94153 ? 90  ASP B CB  1 
ATOM 2955 C CG  . ASP B 1 90  ? 557.25760 412.07462 451.39276 1.000 114.48084 ? 90  ASP B CG  1 
ATOM 2956 O OD1 . ASP B 1 90  ? 556.13819 412.59919 451.56362 1.000 115.60165 ? 90  ASP B OD1 1 
ATOM 2957 O OD2 . ASP B 1 90  ? 558.33062 412.67769 451.60166 1.000 122.36055 ? 90  ASP B OD2 1 
ATOM 2958 N N   . PHE B 1 91  ? 556.75929 407.49486 450.89045 1.000 99.24360  ? 91  PHE B N   1 
ATOM 2959 C CA  . PHE B 1 91  ? 557.24518 406.23177 450.34942 1.000 94.38791  ? 91  PHE B CA  1 
ATOM 2960 C C   . PHE B 1 91  ? 556.73061 406.08741 448.92405 1.000 98.91238  ? 91  PHE B C   1 
ATOM 2961 O O   . PHE B 1 91  ? 555.97283 406.92667 448.43590 1.000 103.08397 ? 91  PHE B O   1 
ATOM 2962 C CB  . PHE B 1 91  ? 556.83006 405.03792 451.21874 1.000 92.49753  ? 91  PHE B CB  1 
ATOM 2963 C CG  . PHE B 1 91  ? 555.34905 404.80057 451.27118 1.000 93.25414  ? 91  PHE B CG  1 
ATOM 2964 C CD1 . PHE B 1 91  ? 554.55298 405.50334 452.15633 1.000 94.69374  ? 91  PHE B CD1 1 
ATOM 2965 C CD2 . PHE B 1 91  ? 554.75657 403.85650 450.45266 1.000 93.31632  ? 91  PHE B CD2 1 
ATOM 2966 C CE1 . PHE B 1 91  ? 553.19347 405.27951 452.21227 1.000 94.52430  ? 91  PHE B CE1 1 
ATOM 2967 C CE2 . PHE B 1 91  ? 553.39775 403.62941 450.50536 1.000 93.13538  ? 91  PHE B CE2 1 
ATOM 2968 C CZ  . PHE B 1 91  ? 552.61649 404.33961 451.38764 1.000 93.18631  ? 91  PHE B CZ  1 
ATOM 2969 N N   . VAL B 1 92  ? 557.15660 405.01975 448.25012 1.000 99.41361  ? 92  VAL B N   1 
ATOM 2970 C CA  . VAL B 1 92  ? 556.91181 404.85632 446.82102 1.000 99.71711  ? 92  VAL B CA  1 
ATOM 2971 C C   . VAL B 1 92  ? 556.53954 403.41002 446.51834 1.000 98.71668  ? 92  VAL B C   1 
ATOM 2972 O O   . VAL B 1 92  ? 557.08069 402.47791 447.12272 1.000 98.72022  ? 92  VAL B O   1 
ATOM 2973 C CB  . VAL B 1 92  ? 558.14347 405.29094 445.99546 1.000 98.32614  ? 92  VAL B CB  1 
ATOM 2974 C CG1 . VAL B 1 92  ? 559.38802 404.55404 446.46261 1.000 101.43296 ? 92  VAL B CG1 1 
ATOM 2975 C CG2 . VAL B 1 92  ? 557.91000 405.07927 444.50759 1.000 100.08818 ? 92  VAL B CG2 1 
ATOM 2976 N N   . LEU B 1 93  ? 555.60391 403.22793 445.58707 1.000 97.71970  ? 93  LEU B N   1 
ATOM 2977 C CA  . LEU B 1 93  ? 555.24664 401.92566 445.03951 1.000 96.85426  ? 93  LEU B CA  1 
ATOM 2978 C C   . LEU B 1 93  ? 555.60306 401.90704 443.55822 1.000 104.79747 ? 93  LEU B C   1 
ATOM 2979 O O   . LEU B 1 93  ? 555.26067 402.83858 442.81851 1.000 113.02386 ? 93  LEU B O   1 
ATOM 2980 C CB  . LEU B 1 93  ? 553.75942 401.63255 445.23313 1.000 92.26030  ? 93  LEU B CB  1 
ATOM 2981 C CG  . LEU B 1 93  ? 553.23737 401.54153 446.66572 1.000 94.20537  ? 93  LEU B CG  1 
ATOM 2982 C CD1 . LEU B 1 93  ? 551.86484 400.89317 446.68336 1.000 96.80398  ? 93  LEU B CD1 1 
ATOM 2983 C CD2 . LEU B 1 93  ? 554.20644 400.76938 447.54151 1.000 97.88650  ? 93  LEU B CD2 1 
ATOM 2984 N N   . TYR B 1 94  ? 556.28396 400.84986 443.12878 1.000 100.29917 ? 94  TYR B N   1 
ATOM 2985 C CA  . TYR B 1 94  ? 556.70711 400.73441 441.74293 1.000 101.51134 ? 94  TYR B CA  1 
ATOM 2986 C C   . TYR B 1 94  ? 555.60214 400.12169 440.89179 1.000 105.34311 ? 94  TYR B C   1 
ATOM 2987 O O   . TYR B 1 94  ? 554.80769 399.30241 441.36015 1.000 110.82079 ? 94  TYR B O   1 
ATOM 2988 C CB  . TYR B 1 94  ? 557.98153 399.90086 441.64948 1.000 102.85110 ? 94  TYR B CB  1 
ATOM 2989 C CG  . TYR B 1 94  ? 559.12754 400.50071 442.42660 1.000 103.97332 ? 94  TYR B CG  1 
ATOM 2990 C CD1 . TYR B 1 94  ? 559.78825 401.62824 441.96358 1.000 108.40791 ? 94  TYR B CD1 1 
ATOM 2991 C CD2 . TYR B 1 94  ? 559.53799 399.95027 443.63058 1.000 105.59099 ? 94  TYR B CD2 1 
ATOM 2992 C CE1 . TYR B 1 94  ? 560.83225 402.18467 442.67197 1.000 110.57347 ? 94  TYR B CE1 1 
ATOM 2993 C CE2 . TYR B 1 94  ? 560.58151 400.49978 444.34650 1.000 110.93058 ? 94  TYR B CE2 1 
ATOM 2994 C CZ  . TYR B 1 94  ? 561.22462 401.61673 443.86254 1.000 113.54990 ? 94  TYR B CZ  1 
ATOM 2995 O OH  . TYR B 1 94  ? 562.26493 402.16838 444.57232 1.000 114.11671 ? 94  TYR B OH  1 
ATOM 2996 N N   . TRP B 1 95  ? 555.55717 400.53350 439.62383 1.000 101.48535 ? 95  TRP B N   1 
ATOM 2997 C CA  . TRP B 1 95  ? 554.44388 400.15748 438.76043 1.000 103.97456 ? 95  TRP B CA  1 
ATOM 2998 C C   . TRP B 1 95  ? 554.53499 398.71879 438.27118 1.000 109.97873 ? 95  TRP B C   1 
ATOM 2999 O O   . TRP B 1 95  ? 553.49883 398.07504 438.07850 1.000 115.05572 ? 95  TRP B O   1 
ATOM 3000 C CB  . TRP B 1 95  ? 554.35752 401.11051 437.56834 1.000 105.00116 ? 95  TRP B CB  1 
ATOM 3001 C CG  . TRP B 1 95  ? 555.51100 401.01704 436.62211 1.000 107.75743 ? 95  TRP B CG  1 
ATOM 3002 C CD1 . TRP B 1 95  ? 556.76459 401.52066 436.80536 1.000 109.56664 ? 95  TRP B CD1 1 
ATOM 3003 C CD2 . TRP B 1 95  ? 555.51405 400.39201 435.33470 1.000 108.34314 ? 95  TRP B CD2 1 
ATOM 3004 N NE1 . TRP B 1 95  ? 557.55060 401.24232 435.71469 1.000 105.65501 ? 95  TRP B NE1 1 
ATOM 3005 C CE2 . TRP B 1 95  ? 556.80560 400.54944 434.79758 1.000 107.37094 ? 95  TRP B CE2 1 
ATOM 3006 C CE3 . TRP B 1 95  ? 554.55085 399.71047 434.58585 1.000 106.39377 ? 95  TRP B CE3 1 
ATOM 3007 C CZ2 . TRP B 1 95  ? 557.15843 400.05124 433.54744 1.000 107.01114 ? 95  TRP B CZ2 1 
ATOM 3008 C CZ3 . TRP B 1 95  ? 554.90308 399.21693 433.34581 1.000 104.73322 ? 95  TRP B CZ3 1 
ATOM 3009 C CH2 . TRP B 1 95  ? 556.19523 399.38952 432.83864 1.000 107.33790 ? 95  TRP B CH2 1 
ATOM 3010 N N   . ARG B 1 96  ? 555.74478 398.19986 438.05518 1.000 107.67932 ? 96  ARG B N   1 
ATOM 3011 C CA  . ARG B 1 96  ? 555.87983 396.83639 437.55099 1.000 107.35348 ? 96  ARG B CA  1 
ATOM 3012 C C   . ARG B 1 96  ? 555.33956 395.82370 438.55332 1.000 114.33982 ? 96  ARG B C   1 
ATOM 3013 O O   . ARG B 1 96  ? 554.57013 394.92336 438.19393 1.000 117.39983 ? 96  ARG B O   1 
ATOM 3014 C CB  . ARG B 1 96  ? 557.34338 396.54400 437.22213 1.000 101.64313 ? 96  ARG B CB  1 
ATOM 3015 C CG  . ARG B 1 96  ? 557.84537 397.24304 435.97174 1.000 102.56847 ? 96  ARG B CG  1 
ATOM 3016 C CD  . ARG B 1 96  ? 559.22789 396.75338 435.58028 1.000 100.82826 ? 96  ARG B CD  1 
ATOM 3017 N NE  . ARG B 1 96  ? 559.16669 395.62664 434.65807 1.000 97.65163  ? 96  ARG B NE  1 
ATOM 3018 C CZ  . ARG B 1 96  ? 560.21993 394.92519 434.26364 1.000 98.40849  ? 96  ARG B CZ  1 
ATOM 3019 N NH1 . ARG B 1 96  ? 561.43895 395.21018 434.68994 1.000 93.25233  ? 96  ARG B NH1 1 
ATOM 3020 N NH2 . ARG B 1 96  ? 560.04558 393.91213 433.42064 1.000 98.85246  ? 96  ARG B NH2 1 
ATOM 3021 N N   . ASP B 1 97  ? 555.72863 395.96274 439.82270 1.000 116.50656 ? 97  ASP B N   1 
ATOM 3022 C CA  . ASP B 1 97  ? 555.25094 395.04553 440.85140 1.000 116.50543 ? 97  ASP B CA  1 
ATOM 3023 C C   . ASP B 1 97  ? 553.74425 395.15839 441.03389 1.000 113.90571 ? 97  ASP B C   1 
ATOM 3024 O O   . ASP B 1 97  ? 553.05162 394.14619 441.19345 1.000 118.58547 ? 97  ASP B O   1 
ATOM 3025 C CB  . ASP B 1 97  ? 555.97193 395.32111 442.16860 1.000 119.16764 ? 97  ASP B CB  1 
ATOM 3026 C CG  . ASP B 1 97  ? 557.46720 395.46529 441.99056 1.000 130.17160 ? 97  ASP B CG  1 
ATOM 3027 O OD1 . ASP B 1 97  ? 557.92476 395.50369 440.82980 1.000 131.10657 ? 97  ASP B OD1 1 
ATOM 3028 O OD2 . ASP B 1 97  ? 558.18588 395.53891 443.00837 1.000 138.46563 ? 97  ASP B OD2 1 
ATOM 3029 N N   . LEU B 1 98  ? 553.21975 396.38463 441.01830 1.000 109.48760 ? 98  LEU B N   1 
ATOM 3030 C CA  . LEU B 1 98  ? 551.78302 396.57602 441.17401 1.000 109.67725 ? 98  LEU B CA  1 
ATOM 3031 C C   . LEU B 1 98  ? 551.01567 395.93829 440.02360 1.000 115.67651 ? 98  LEU B C   1 
ATOM 3032 O O   . LEU B 1 98  ? 549.98766 395.28799 440.23959 1.000 120.61209 ? 98  LEU B O   1 
ATOM 3033 C CB  . LEU B 1 98  ? 551.46712 398.06744 441.27757 1.000 109.11566 ? 98  LEU B CB  1 
ATOM 3034 C CG  . LEU B 1 98  ? 550.30942 398.47697 442.18859 1.000 111.84976 ? 98  LEU B CG  1 
ATOM 3035 C CD1 . LEU B 1 98  ? 550.44740 399.93453 442.58808 1.000 112.51914 ? 98  LEU B CD1 1 
ATOM 3036 C CD2 . LEU B 1 98  ? 548.97098 398.23464 441.51191 1.000 119.13026 ? 98  LEU B CD2 1 
ATOM 3037 N N   . GLU B 1 99  ? 551.50203 396.10917 438.79277 1.000 116.29628 ? 99  GLU B N   1 
ATOM 3038 C CA  . GLU B 1 99  ? 550.83684 395.50398 437.64360 1.000 117.85845 ? 99  GLU B CA  1 
ATOM 3039 C C   . GLU B 1 99  ? 550.90423 393.98361 437.70034 1.000 118.08038 ? 99  GLU B C   1 
ATOM 3040 O O   . GLU B 1 99  ? 549.92953 393.30012 437.36148 1.000 120.23223 ? 99  GLU B O   1 
ATOM 3041 C CB  . GLU B 1 99  ? 551.45572 396.02248 436.34746 1.000 121.89419 ? 99  GLU B CB  1 
ATOM 3042 C CG  . GLU B 1 99  ? 551.08738 397.45860 436.02019 1.000 132.75219 ? 99  GLU B CG  1 
ATOM 3043 C CD  . GLU B 1 99  ? 549.73985 397.57408 435.33635 1.000 147.54370 ? 99  GLU B CD  1 
ATOM 3044 O OE1 . GLU B 1 99  ? 548.71134 397.30530 435.99156 1.000 143.72165 ? 99  GLU B OE1 1 
ATOM 3045 O OE2 . GLU B 1 99  ? 549.70868 397.93394 434.14126 1.000 156.10907 ? 99  GLU B OE2 1 
ATOM 3046 N N   . GLN B 1 100 ? 552.04925 393.43530 438.11494 1.000 116.11404 ? 100 GLN B N   1 
ATOM 3047 C CA  . GLN B 1 100 ? 552.16255 391.98702 438.24844 1.000 112.36962 ? 100 GLN B CA  1 
ATOM 3048 C C   . GLN B 1 100 ? 551.19194 391.45579 439.29452 1.000 113.68987 ? 100 GLN B C   1 
ATOM 3049 O O   . GLN B 1 100 ? 550.54117 390.42570 439.08388 1.000 117.84287 ? 100 GLN B O   1 
ATOM 3050 C CB  . GLN B 1 100 ? 553.59923 391.60445 438.59984 1.000 109.55346 ? 100 GLN B CB  1 
ATOM 3051 C CG  . GLN B 1 100 ? 553.73382 390.27175 439.31076 1.000 108.63790 ? 100 GLN B CG  1 
ATOM 3052 C CD  . GLN B 1 100 ? 555.17011 389.80154 439.39047 1.000 112.82272 ? 100 GLN B CD  1 
ATOM 3053 O OE1 . GLN B 1 100 ? 556.08590 390.59894 439.58656 1.000 112.38376 ? 100 GLN B OE1 1 
ATOM 3054 N NE2 . GLN B 1 100 ? 555.37558 388.50020 439.23667 1.000 116.20063 ? 100 GLN B NE2 1 
ATOM 3055 N N   . ALA B 1 101 ? 551.07444 392.15093 440.42722 1.000 114.87827 ? 101 ALA B N   1 
ATOM 3056 C CA  . ALA B 1 101 ? 550.12407 391.73390 441.45213 1.000 114.09970 ? 101 ALA B CA  1 
ATOM 3057 C C   . ALA B 1 101 ? 548.69040 391.83313 440.94775 1.000 117.51341 ? 101 ALA B C   1 
ATOM 3058 O O   . ALA B 1 101 ? 547.85704 390.97171 441.25023 1.000 122.71434 ? 101 ALA B O   1 
ATOM 3059 C CB  . ALA B 1 101 ? 550.31048 392.57422 442.71383 1.000 113.16575 ? 101 ALA B CB  1 
ATOM 3060 N N   . LYS B 1 102 ? 548.38144 392.88400 440.18512 1.000 117.17129 ? 102 LYS B N   1 
ATOM 3061 C CA  . LYS B 1 102 ? 547.03416 393.03643 439.64666 1.000 117.98093 ? 102 LYS B CA  1 
ATOM 3062 C C   . LYS B 1 102 ? 546.68978 391.90759 438.68502 1.000 121.09563 ? 102 LYS B C   1 
ATOM 3063 O O   . LYS B 1 102 ? 545.59019 391.34588 438.74489 1.000 124.13745 ? 102 LYS B O   1 
ATOM 3064 C CB  . LYS B 1 102 ? 546.89725 394.38842 438.94718 1.000 119.30747 ? 102 LYS B CB  1 
ATOM 3065 C CG  . LYS B 1 102 ? 546.82089 395.57790 439.88756 1.000 125.87865 ? 102 LYS B CG  1 
ATOM 3066 C CD  . LYS B 1 102 ? 545.61032 395.49051 440.79873 1.000 132.69316 ? 102 LYS B CD  1 
ATOM 3067 C CE  . LYS B 1 102 ? 545.53061 396.69694 441.71908 1.000 138.02809 ? 102 LYS B CE  1 
ATOM 3068 N NZ  . LYS B 1 102 ? 544.36915 396.61474 442.64588 1.000 143.31538 ? 102 LYS B NZ  1 
ATOM 3069 N N   . VAL B 1 103 ? 547.61429 391.56358 437.78560 1.000 122.24436 ? 103 VAL B N   1 
ATOM 3070 C CA  . VAL B 1 103 ? 547.31401 390.52950 436.79937 1.000 123.30923 ? 103 VAL B CA  1 
ATOM 3071 C C   . VAL B 1 103 ? 547.29098 389.14732 437.44433 1.000 123.55427 ? 103 VAL B C   1 
ATOM 3072 O O   . VAL B 1 103 ? 546.49564 388.28635 437.04915 1.000 122.59934 ? 103 VAL B O   1 
ATOM 3073 C CB  . VAL B 1 103 ? 548.30108 390.59948 435.61640 1.000 123.80583 ? 103 VAL B CB  1 
ATOM 3074 C CG1 . VAL B 1 103 ? 549.71458 390.26086 436.05299 1.000 122.70119 ? 103 VAL B CG1 1 
ATOM 3075 C CG2 . VAL B 1 103 ? 547.85022 389.67859 434.49369 1.000 122.16156 ? 103 VAL B CG2 1 
ATOM 3076 N N   . LEU B 1 104 ? 548.14157 388.90725 438.44363 1.000 125.67533 ? 104 LEU B N   1 
ATOM 3077 C CA  . LEU B 1 104 ? 548.18566 387.60747 439.10048 1.000 122.75407 ? 104 LEU B CA  1 
ATOM 3078 C C   . LEU B 1 104 ? 547.13198 387.45005 440.18757 1.000 126.22629 ? 104 LEU B C   1 
ATOM 3079 O O   . LEU B 1 104 ? 546.94851 386.33397 440.68515 1.000 126.61434 ? 104 LEU B O   1 
ATOM 3080 C CB  . LEU B 1 104 ? 549.57243 387.36895 439.70001 1.000 118.92454 ? 104 LEU B CB  1 
ATOM 3081 C CG  . LEU B 1 104 ? 550.62058 386.77406 438.76093 1.000 116.37096 ? 104 LEU B CG  1 
ATOM 3082 C CD1 . LEU B 1 104 ? 551.84077 386.32469 439.54439 1.000 112.48568 ? 104 LEU B CD1 1 
ATOM 3083 C CD2 . LEU B 1 104 ? 550.03254 385.61990 437.96946 1.000 122.68191 ? 104 LEU B CD2 1 
ATOM 3084 N N   . ASP B 1 105 ? 546.44753 388.53077 440.56515 1.000 130.61583 ? 105 ASP B N   1 
ATOM 3085 C CA  . ASP B 1 105 ? 545.41674 388.51112 441.60325 1.000 134.76917 ? 105 ASP B CA  1 
ATOM 3086 C C   . ASP B 1 105 ? 545.98638 388.01765 442.93550 1.000 132.41181 ? 105 ASP B C   1 
ATOM 3087 O O   . ASP B 1 105 ? 545.50637 387.05486 443.53582 1.000 132.57053 ? 105 ASP B O   1 
ATOM 3088 C CB  . ASP B 1 105 ? 544.21409 387.66814 441.16681 1.000 143.80539 ? 105 ASP B CB  1 
ATOM 3089 C CG  . ASP B 1 105 ? 542.92370 388.11642 441.81882 1.000 161.05238 ? 105 ASP B CG  1 
ATOM 3090 O OD1 . ASP B 1 105 ? 542.96117 388.51531 443.00134 1.000 161.01868 ? 105 ASP B OD1 1 
ATOM 3091 O OD2 . ASP B 1 105 ? 541.87114 388.07136 441.14885 1.000 175.60451 ? 105 ASP B OD2 1 
ATOM 3092 N N   . ILE B 1 106 ? 547.02747 388.70647 443.39035 1.000 128.55360 ? 106 ILE B N   1 
ATOM 3093 C CA  . ILE B 1 106 ? 547.66436 388.40015 444.66938 1.000 122.64870 ? 106 ILE B CA  1 
ATOM 3094 C C   . ILE B 1 106 ? 547.73158 389.68319 445.48571 1.000 124.86582 ? 106 ILE B C   1 
ATOM 3095 O O   . ILE B 1 106 ? 547.72269 390.79176 444.92750 1.000 130.85791 ? 106 ILE B O   1 
ATOM 3096 C CB  . ILE B 1 106 ? 549.07078 387.78523 444.47544 1.000 119.94583 ? 106 ILE B CB  1 
ATOM 3097 C CG1 . ILE B 1 106 ? 550.01566 388.79506 443.82544 1.000 121.15405 ? 106 ILE B CG1 1 
ATOM 3098 C CG2 . ILE B 1 106 ? 548.98987 386.51608 443.64598 1.000 123.71710 ? 106 ILE B CG2 1 
ATOM 3099 C CD1 . ILE B 1 106 ? 551.41581 388.26785 443.61748 1.000 120.26925 ? 106 ILE B CD1 1 
ATOM 3100 N N   . PRO B 1 107 ? 547.77585 389.57009 446.81427 1.000 121.18160 ? 107 PRO B N   1 
ATOM 3101 C CA  . PRO B 1 107 ? 547.83321 390.77506 447.64955 1.000 121.53425 ? 107 PRO B CA  1 
ATOM 3102 C C   . PRO B 1 107 ? 549.08059 391.60039 447.37161 1.000 122.38027 ? 107 PRO B C   1 
ATOM 3103 O O   . PRO B 1 107 ? 550.16555 391.06978 447.12532 1.000 121.21969 ? 107 PRO B O   1 
ATOM 3104 C CB  . PRO B 1 107 ? 547.83873 390.21771 449.07853 1.000 118.86099 ? 107 PRO B CB  1 
ATOM 3105 C CG  . PRO B 1 107 ? 548.28323 388.79812 448.93561 1.000 113.35716 ? 107 PRO B CG  1 
ATOM 3106 C CD  . PRO B 1 107 ? 547.71663 388.34645 447.62993 1.000 117.71493 ? 107 PRO B CD  1 
ATOM 3107 N N   . ILE B 1 108 ? 548.91028 392.91755 447.41714 1.000 118.36486 ? 108 ILE B N   1 
ATOM 3108 C CA  . ILE B 1 108 ? 550.00846 393.84641 447.18268 1.000 115.55958 ? 108 ILE B CA  1 
ATOM 3109 C C   . ILE B 1 108 ? 550.90649 393.88906 448.41102 1.000 119.15826 ? 108 ILE B C   1 
ATOM 3110 O O   . ILE B 1 108 ? 550.44486 393.78198 449.55210 1.000 123.52436 ? 108 ILE B O   1 
ATOM 3111 C CB  . ILE B 1 108 ? 549.46384 395.24401 446.82716 1.000 113.78072 ? 108 ILE B CB  1 
ATOM 3112 C CG1 . ILE B 1 108 ? 548.46480 395.14390 445.67589 1.000 115.54841 ? 108 ILE B CG1 1 
ATOM 3113 C CG2 . ILE B 1 108 ? 550.59288 396.18700 446.45175 1.000 114.94483 ? 108 ILE B CG2 1 
ATOM 3114 C CD1 . ILE B 1 108 ? 547.05931 395.52502 446.05877 1.000 124.51425 ? 108 ILE B CD1 1 
ATOM 3115 N N   . ASP B 1 109 ? 552.20596 394.04351 448.17703 1.000 117.52708 ? 109 ASP B N   1 
ATOM 3116 C CA  . ASP B 1 109 ? 553.19187 394.06888 449.24844 1.000 122.39181 ? 109 ASP B CA  1 
ATOM 3117 C C   . ASP B 1 109 ? 553.35226 395.49519 449.75996 1.000 120.77212 ? 109 ASP B C   1 
ATOM 3118 O O   . ASP B 1 109 ? 553.80832 396.37669 449.02433 1.000 118.03400 ? 109 ASP B O   1 
ATOM 3119 C CB  . ASP B 1 109 ? 554.53010 393.52085 448.75677 1.000 126.67362 ? 109 ASP B CB  1 
ATOM 3120 C CG  . ASP B 1 109 ? 555.59257 393.52059 449.83639 1.000 132.14546 ? 109 ASP B CG  1 
ATOM 3121 O OD1 . ASP B 1 109 ? 555.23136 393.51714 451.03147 1.000 136.71501 ? 109 ASP B OD1 1 
ATOM 3122 O OD2 . ASP B 1 109 ? 556.79177 393.52382 449.48994 1.000 130.60772 ? 109 ASP B OD2 1 
ATOM 3123 N N   . PHE B 1 110 ? 552.98051 395.71744 451.01762 1.000 119.93631 ? 110 PHE B N   1 
ATOM 3124 C CA  . PHE B 1 110 ? 553.14823 397.00575 451.68582 1.000 111.19818 ? 110 PHE B CA  1 
ATOM 3125 C C   . PHE B 1 110 ? 554.25299 396.84678 452.72331 1.000 112.80566 ? 110 PHE B C   1 
ATOM 3126 O O   . PHE B 1 110 ? 554.01209 396.33783 453.82171 1.000 119.63373 ? 110 PHE B O   1 
ATOM 3127 C CB  . PHE B 1 110 ? 551.84881 397.46916 452.33575 1.000 107.92616 ? 110 PHE B CB  1 
ATOM 3128 C CG  . PHE B 1 110 ? 550.69800 397.58269 451.38278 1.000 110.05312 ? 110 PHE B CG  1 
ATOM 3129 C CD1 . PHE B 1 110 ? 550.67830 398.56999 450.41543 1.000 109.30102 ? 110 PHE B CD1 1 
ATOM 3130 C CD2 . PHE B 1 110 ? 549.62936 396.70864 451.46166 1.000 114.04873 ? 110 PHE B CD2 1 
ATOM 3131 C CE1 . PHE B 1 110 ? 549.61782 398.67926 449.54044 1.000 108.67142 ? 110 PHE B CE1 1 
ATOM 3132 C CE2 . PHE B 1 110 ? 548.56622 396.81355 450.58933 1.000 114.71756 ? 110 PHE B CE2 1 
ATOM 3133 C CZ  . PHE B 1 110 ? 548.56083 397.80000 449.62751 1.000 114.12784 ? 110 PHE B CZ  1 
ATOM 3134 N N   . SER B 1 111 ? 555.45066 397.27496 452.38266 1.000 108.15481 ? 111 SER B N   1 
ATOM 3135 C CA  . SER B 1 111 ? 556.56393 397.20072 453.32098 1.000 109.79588 ? 111 SER B CA  1 
ATOM 3136 C C   . SER B 1 111 ? 557.21902 398.54981 453.56241 1.000 109.81166 ? 111 SER B C   1 
ATOM 3137 O O   . SER B 1 111 ? 557.72873 398.78983 454.65903 1.000 112.75097 ? 111 SER B O   1 
ATOM 3138 C CB  . SER B 1 111 ? 557.60791 396.19439 452.82009 1.000 114.28764 ? 111 SER B CB  1 
ATOM 3139 O OG  . SER B 1 111 ? 556.98835 394.99327 452.39686 1.000 123.30353 ? 111 SER B OG  1 
ATOM 3140 N N   . ALA B 1 112 ? 557.22195 399.43644 452.56531 1.000 104.17173 ? 112 ALA B N   1 
ATOM 3141 C CA  . ALA B 1 112 ? 557.71259 400.79065 452.78912 1.000 101.43954 ? 112 ALA B CA  1 
ATOM 3142 C C   . ALA B 1 112 ? 556.77112 401.57595 453.68998 1.000 105.64713 ? 112 ALA B C   1 
ATOM 3143 O O   . ALA B 1 112 ? 557.21489 402.45056 454.44560 1.000 109.95642 ? 112 ALA B O   1 
ATOM 3144 C CB  . ALA B 1 112 ? 557.89954 401.50925 451.45427 1.000 99.16715  ? 112 ALA B CB  1 
ATOM 3145 N N   . ALA B 1 113 ? 555.47151 401.27832 453.62261 1.000 101.59153 ? 113 ALA B N   1 
ATOM 3146 C CA  . ALA B 1 113 ? 554.50593 401.96453 454.47210 1.000 98.45180  ? 113 ALA B CA  1 
ATOM 3147 C C   . ALA B 1 113 ? 554.78185 401.69934 455.94456 1.000 102.77405 ? 113 ALA B C   1 
ATOM 3148 O O   . ALA B 1 113 ? 554.64174 402.59848 456.78067 1.000 108.44475 ? 113 ALA B O   1 
ATOM 3149 C CB  . ALA B 1 113 ? 553.08808 401.53350 454.10688 1.000 92.53873  ? 113 ALA B CB  1 
ATOM 3150 N N   . ALA B 1 114 ? 555.16771 400.46781 456.28283 1.000 97.70229  ? 114 ALA B N   1 
ATOM 3151 C CA  . ALA B 1 114 ? 555.50730 400.15740 457.66641 1.000 100.86290 ? 114 ALA B CA  1 
ATOM 3152 C C   . ALA B 1 114 ? 556.70718 400.97020 458.13418 1.000 106.59617 ? 114 ALA B C   1 
ATOM 3153 O O   . ALA B 1 114 ? 556.71581 401.49002 459.25673 1.000 113.58939 ? 114 ALA B O   1 
ATOM 3154 C CB  . ALA B 1 114 ? 555.77814 398.66191 457.81567 1.000 101.01788 ? 114 ALA B CB  1 
ATOM 3155 N N   . ASN B 1 115 ? 557.72951 401.09342 457.28495 1.000 100.75415 ? 115 ASN B N   1 
ATOM 3156 C CA  . ASN B 1 115 ? 558.89766 401.89187 457.64116 1.000 102.14424 ? 115 ASN B CA  1 
ATOM 3157 C C   . ASN B 1 115 ? 558.52350 403.35501 457.84281 1.000 106.76661 ? 115 ASN B C   1 
ATOM 3158 O O   . ASN B 1 115 ? 558.97569 403.99746 458.80156 1.000 112.02465 ? 115 ASN B O   1 
ATOM 3159 C CB  . ASN B 1 115 ? 559.96737 401.75382 456.55935 1.000 97.85552  ? 115 ASN B CB  1 
ATOM 3160 C CG  . ASN B 1 115 ? 561.36228 402.00070 457.08575 1.000 107.66265 ? 115 ASN B CG  1 
ATOM 3161 O OD1 . ASN B 1 115 ? 561.71471 401.55279 458.17542 1.000 114.45572 ? 115 ASN B OD1 1 
ATOM 3162 N ND2 . ASN B 1 115 ? 562.16786 402.71622 456.31179 1.000 107.74334 ? 115 ASN B ND2 1 
ATOM 3163 N N   . ALA B 1 116 ? 557.68999 403.89642 456.95125 1.000 102.73361 ? 116 ALA B N   1 
ATOM 3164 C CA  . ALA B 1 116 ? 557.25822 405.28252 457.09210 1.000 99.87530  ? 116 ALA B CA  1 
ATOM 3165 C C   . ALA B 1 116 ? 556.46877 405.48711 458.37866 1.000 101.31165 ? 116 ALA B C   1 
ATOM 3166 O O   . ALA B 1 116 ? 556.66954 406.48034 459.08862 1.000 105.20373 ? 116 ALA B O   1 
ATOM 3167 C CB  . ALA B 1 116 ? 556.42696 405.69674 455.87949 1.000 94.81515  ? 116 ALA B CB  1 
ATOM 3168 N N   . ALA B 1 117 ? 555.56599 404.55621 458.69560 1.000 96.38594  ? 117 ALA B N   1 
ATOM 3169 C CA  . ALA B 1 117 ? 554.78092 404.67069 459.91908 1.000 93.17114  ? 117 ALA B CA  1 
ATOM 3170 C C   . ALA B 1 117 ? 555.67083 404.60723 461.15175 1.000 97.15284  ? 117 ALA B C   1 
ATOM 3171 O O   . ALA B 1 117 ? 555.46843 405.35974 462.11175 1.000 104.38492 ? 117 ALA B O   1 
ATOM 3172 C CB  . ALA B 1 117 ? 553.71839 403.57446 459.96521 1.000 97.17116  ? 117 ALA B CB  1 
ATOM 3173 N N   . ARG B 1 118 ? 556.66163 403.71334 461.14473 1.000 96.94981  ? 118 ARG B N   1 
ATOM 3174 C CA  . ARG B 1 118 ? 557.58564 403.62678 462.27019 1.000 100.95583 ? 118 ARG B CA  1 
ATOM 3175 C C   . ARG B 1 118 ? 558.35873 404.92758 462.44811 1.000 105.03808 ? 118 ARG B C   1 
ATOM 3176 O O   . ARG B 1 118 ? 558.51433 405.42064 463.57422 1.000 110.35311 ? 118 ARG B O   1 
ATOM 3177 C CB  . ARG B 1 118 ? 558.53993 402.45054 462.06513 1.000 98.51641  ? 118 ARG B CB  1 
ATOM 3178 C CG  . ARG B 1 118 ? 559.81668 402.52015 462.88069 1.000 105.21371 ? 118 ARG B CG  1 
ATOM 3179 C CD  . ARG B 1 118 ? 560.33488 401.12730 463.19542 1.000 114.53525 ? 118 ARG B CD  1 
ATOM 3180 N NE  . ARG B 1 118 ? 561.72917 400.95799 462.80431 1.000 126.47004 ? 118 ARG B NE  1 
ATOM 3181 C CZ  . ARG B 1 118 ? 562.43935 399.85951 463.02215 1.000 128.99746 ? 118 ARG B CZ  1 
ATOM 3182 N NH1 . ARG B 1 118 ? 561.91527 398.80662 463.62756 1.000 125.12780 ? 118 ARG B NH1 1 
ATOM 3183 N NH2 . ARG B 1 118 ? 563.70648 399.81535 462.62046 1.000 117.23895 ? 118 ARG B NH2 1 
ATOM 3184 N N   . ASP B 1 119 ? 558.83915 405.50658 461.34460 1.000 102.25353 ? 119 ASP B N   1 
ATOM 3185 C CA  . ASP B 1 119 ? 559.57339 406.76539 461.43647 1.000 101.01372 ? 119 ASP B CA  1 
ATOM 3186 C C   . ASP B 1 119 ? 558.68744 407.88727 461.96575 1.000 98.99211  ? 119 ASP B C   1 
ATOM 3187 O O   . ASP B 1 119 ? 559.11894 408.68994 462.80494 1.000 100.44712 ? 119 ASP B O   1 
ATOM 3188 C CB  . ASP B 1 119 ? 560.15040 407.13416 460.07178 1.000 106.96475 ? 119 ASP B CB  1 
ATOM 3189 C CG  . ASP B 1 119 ? 561.52997 406.55236 459.84925 1.000 121.82103 ? 119 ASP B CG  1 
ATOM 3190 O OD1 . ASP B 1 119 ? 562.33775 406.55734 460.80110 1.000 128.82374 ? 119 ASP B OD1 1 
ATOM 3191 O OD2 . ASP B 1 119 ? 561.80739 406.08909 458.72358 1.000 121.49186 ? 119 ASP B OD2 1 
ATOM 3192 N N   . VAL B 1 120 ? 557.44251 407.95673 461.48970 1.000 97.58980  ? 120 VAL B N   1 
ATOM 3193 C CA  . VAL B 1 120 ? 556.53228 409.00402 461.94456 1.000 93.13270  ? 120 VAL B CA  1 
ATOM 3194 C C   . VAL B 1 120 ? 556.22775 408.84033 463.42831 1.000 96.98542  ? 120 VAL B C   1 
ATOM 3195 O O   . VAL B 1 120 ? 556.16243 409.82413 464.17457 1.000 101.34539 ? 120 VAL B O   1 
ATOM 3196 C CB  . VAL B 1 120 ? 555.24892 409.00484 461.09443 1.000 87.40554  ? 120 VAL B CB  1 
ATOM 3197 C CG1 . VAL B 1 120 ? 554.20200 409.90900 461.71332 1.000 90.71418  ? 120 VAL B CG1 1 
ATOM 3198 C CG2 . VAL B 1 120 ? 555.55853 409.45405 459.68153 1.000 90.78892  ? 120 VAL B CG2 1 
ATOM 3199 N N   . ALA B 1 121 ? 556.03231 407.59907 463.88061 1.000 97.86438  ? 121 ALA B N   1 
ATOM 3200 C CA  . ALA B 1 121 ? 555.77847 407.36311 465.29864 1.000 94.60095  ? 121 ALA B CA  1 
ATOM 3201 C C   . ALA B 1 121 ? 556.97358 407.77055 466.15092 1.000 95.77723  ? 121 ALA B C   1 
ATOM 3202 O O   . ALA B 1 121 ? 556.80777 408.36372 467.22551 1.000 102.68906 ? 121 ALA B O   1 
ATOM 3203 C CB  . ALA B 1 121 ? 555.42797 405.89511 465.53222 1.000 98.22868  ? 121 ALA B CB  1 
ATOM 3204 N N   . ILE B 1 122 ? 558.18748 407.45770 465.69149 1.000 93.81168  ? 122 ILE B N   1 
ATOM 3205 C CA  . ILE B 1 122 ? 559.37972 407.86503 466.43114 1.000 92.83610  ? 122 ILE B CA  1 
ATOM 3206 C C   . ILE B 1 122 ? 559.45463 409.38368 466.52197 1.000 96.18084  ? 122 ILE B C   1 
ATOM 3207 O O   . ILE B 1 122 ? 559.75261 409.94693 467.58510 1.000 101.21380 ? 122 ILE B O   1 
ATOM 3208 C CB  . ILE B 1 122 ? 560.64261 407.27331 465.77976 1.000 93.87531  ? 122 ILE B CB  1 
ATOM 3209 C CG1 . ILE B 1 122 ? 560.69271 405.76127 465.99437 1.000 101.14235 ? 122 ILE B CG1 1 
ATOM 3210 C CG2 . ILE B 1 122 ? 561.89155 407.92766 466.34267 1.000 89.21656  ? 122 ILE B CG2 1 
ATOM 3211 C CD1 . ILE B 1 122 ? 561.57237 405.03647 465.00377 1.000 107.55435 ? 122 ILE B CD1 1 
ATOM 3212 N N   . LEU B 1 123 ? 559.17861 410.07083 465.41091 1.000 98.42715  ? 123 LEU B N   1 
ATOM 3213 C CA  . LEU B 1 123 ? 559.20800 411.53034 465.42242 1.000 97.95077  ? 123 LEU B CA  1 
ATOM 3214 C C   . LEU B 1 123 ? 558.15633 412.09875 466.36726 1.000 98.58350  ? 123 LEU B C   1 
ATOM 3215 O O   . LEU B 1 123 ? 558.41227 413.07948 467.07517 1.000 101.95129 ? 123 LEU B O   1 
ATOM 3216 C CB  . LEU B 1 123 ? 559.00560 412.07295 464.00936 1.000 95.75640  ? 123 LEU B CB  1 
ATOM 3217 C CG  . LEU B 1 123 ? 558.98938 413.59663 463.89041 1.000 92.66618  ? 123 LEU B CG  1 
ATOM 3218 C CD1 . LEU B 1 123 ? 560.30505 414.18235 464.37178 1.000 91.13347  ? 123 LEU B CD1 1 
ATOM 3219 C CD2 . LEU B 1 123 ? 558.70257 414.01945 462.46286 1.000 101.15900 ? 123 LEU B CD2 1 
ATOM 3220 N N   . GLU B 1 124 ? 556.96192 411.50364 466.38342 1.000 98.58204  ? 124 GLU B N   1 
ATOM 3221 C CA  . GLU B 1 124 ? 555.91062 411.98167 467.27567 1.000 97.62620  ? 124 GLU B CA  1 
ATOM 3222 C C   . GLU B 1 124 ? 556.30025 411.79982 468.73589 1.000 97.81639  ? 124 GLU B C   1 
ATOM 3223 O O   . GLU B 1 124 ? 556.05002 412.68034 469.56684 1.000 100.16137 ? 124 GLU B O   1 
ATOM 3224 C CB  . GLU B 1 124 ? 554.59752 411.25965 466.98259 1.000 102.30573 ? 124 GLU B CB  1 
ATOM 3225 C CG  . GLU B 1 124 ? 553.44378 411.72601 467.85041 1.000 107.77915 ? 124 GLU B CG  1 
ATOM 3226 C CD  . GLU B 1 124 ? 552.54444 410.59033 468.28906 1.000 118.75391 ? 124 GLU B CD  1 
ATOM 3227 O OE1 . GLU B 1 124 ? 551.82721 410.03269 467.43325 1.000 123.10096 ? 124 GLU B OE1 1 
ATOM 3228 O OE2 . GLU B 1 124 ? 552.55328 410.25561 469.49172 1.000 120.83425 ? 124 GLU B OE2 1 
ATOM 3229 N N   . ASP B 1 125 ? 556.90632 410.65924 469.07119 1.000 99.25530  ? 125 ASP B N   1 
ATOM 3230 C CA  . ASP B 1 125 ? 557.36673 410.45474 470.44159 1.000 99.84415  ? 125 ASP B CA  1 
ATOM 3231 C C   . ASP B 1 125 ? 558.44192 411.46734 470.81498 1.000 97.85868  ? 125 ASP B C   1 
ATOM 3232 O O   . ASP B 1 125 ? 558.44646 412.00052 471.93313 1.000 98.90788  ? 125 ASP B O   1 
ATOM 3233 C CB  . ASP B 1 125 ? 557.88629 409.02913 470.61653 1.000 109.90115 ? 125 ASP B CB  1 
ATOM 3234 C CG  . ASP B 1 125 ? 556.79528 408.05787 471.01799 1.000 119.69469 ? 125 ASP B CG  1 
ATOM 3235 O OD1 . ASP B 1 125 ? 555.86444 408.47287 471.73935 1.000 117.05166 ? 125 ASP B OD1 1 
ATOM 3236 O OD2 . ASP B 1 125 ? 556.86857 406.87853 470.61417 1.000 123.73756 ? 125 ASP B OD2 1 
ATOM 3237 N N   . GLN B 1 126 ? 559.36246 411.74552 469.88862 1.000 99.83411  ? 126 GLN B N   1 
ATOM 3238 C CA  . GLN B 1 126 ? 560.38818 412.75164 470.14579 1.000 99.27876  ? 126 GLN B CA  1 
ATOM 3239 C C   . GLN B 1 126 ? 559.76659 414.12111 470.38944 1.000 96.90869  ? 126 GLN B C   1 
ATOM 3240 O O   . GLN B 1 126 ? 560.17821 414.84763 471.30241 1.000 99.32084  ? 126 GLN B O   1 
ATOM 3241 C CB  . GLN B 1 126 ? 561.36782 412.80539 468.97422 1.000 103.79906 ? 126 GLN B CB  1 
ATOM 3242 C CG  . GLN B 1 126 ? 562.05392 414.14529 468.79483 1.000 107.25400 ? 126 GLN B CG  1 
ATOM 3243 C CD  . GLN B 1 126 ? 563.41749 414.18983 469.44812 1.000 114.99202 ? 126 GLN B CD  1 
ATOM 3244 O OE1 . GLN B 1 126 ? 563.99925 413.15344 469.76622 1.000 117.13646 ? 126 GLN B OE1 1 
ATOM 3245 N NE2 . GLN B 1 126 ? 563.93631 415.39403 469.65341 1.000 116.69596 ? 126 GLN B NE2 1 
ATOM 3246 N N   . MET B 1 127 ? 558.76851 414.48680 469.58326 1.000 96.90440  ? 127 MET B N   1 
ATOM 3247 C CA  . MET B 1 127 ? 558.09879 415.77078 469.76272 1.000 95.46633  ? 127 MET B CA  1 
ATOM 3248 C C   . MET B 1 127 ? 557.37522 415.83244 471.10031 1.000 97.93917  ? 127 MET B C   1 
ATOM 3249 O O   . MET B 1 127 ? 557.38482 416.86957 471.77189 1.000 102.55039 ? 127 MET B O   1 
ATOM 3250 C CB  . MET B 1 127 ? 557.12849 416.02141 468.60757 1.000 97.25380  ? 127 MET B CB  1 
ATOM 3251 C CG  . MET B 1 127 ? 556.52007 417.41603 468.58517 1.000 104.14518 ? 127 MET B CG  1 
ATOM 3252 S SD  . MET B 1 127 ? 554.71679 417.42699 468.50406 1.000 115.32895 ? 127 MET B SD  1 
ATOM 3253 C CE  . MET B 1 127 ? 554.27830 416.61840 470.03792 1.000 103.90179 ? 127 MET B CE  1 
ATOM 3254 N N   . ILE B 1 128 ? 556.73297 414.73392 471.49983 1.000 99.09797  ? 128 ILE B N   1 
ATOM 3255 C CA  . ILE B 1 128 ? 556.03964 414.70827 472.78464 1.000 96.87120  ? 128 ILE B CA  1 
ATOM 3256 C C   . ILE B 1 128 ? 557.02746 414.89816 473.92695 1.000 94.21694  ? 128 ILE B C   1 
ATOM 3257 O O   . ILE B 1 128 ? 556.77686 415.66614 474.86318 1.000 93.25368  ? 128 ILE B O   1 
ATOM 3258 C CB  . ILE B 1 128 ? 555.24044 413.40082 472.93847 1.000 93.10630  ? 128 ILE B CB  1 
ATOM 3259 C CG1 . ILE B 1 128 ? 553.84901 413.55155 472.32709 1.000 97.66061  ? 128 ILE B CG1 1 
ATOM 3260 C CG2 . ILE B 1 128 ? 555.12609 413.00516 474.40143 1.000 82.37902  ? 128 ILE B CG2 1 
ATOM 3261 C CD1 . ILE B 1 128 ? 552.95865 412.35421 472.55066 1.000 99.29805  ? 128 ILE B CD1 1 
ATOM 3262 N N   . PHE B 1 129 ? 558.16823 414.21408 473.86698 1.000 98.26414  ? 129 PHE B N   1 
ATOM 3263 C CA  . PHE B 1 129 ? 559.09988 414.25238 474.98618 1.000 95.60898  ? 129 PHE B CA  1 
ATOM 3264 C C   . PHE B 1 129 ? 560.02260 415.46359 474.97682 1.000 99.50033  ? 129 PHE B C   1 
ATOM 3265 O O   . PHE B 1 129 ? 560.68254 415.71653 475.98961 1.000 99.66862  ? 129 PHE B O   1 
ATOM 3266 C CB  . PHE B 1 129 ? 559.93628 412.97376 475.01900 1.000 96.15232  ? 129 PHE B CB  1 
ATOM 3267 C CG  . PHE B 1 129 ? 559.35579 411.90322 475.88961 1.000 92.54566  ? 129 PHE B CG  1 
ATOM 3268 C CD1 . PHE B 1 129 ? 558.35080 411.07867 475.41758 1.000 97.99825  ? 129 PHE B CD1 1 
ATOM 3269 C CD2 . PHE B 1 129 ? 559.80354 411.73088 477.18578 1.000 92.41558  ? 129 PHE B CD2 1 
ATOM 3270 C CE1 . PHE B 1 129 ? 557.80954 410.09767 476.21887 1.000 99.45386  ? 129 PHE B CE1 1 
ATOM 3271 C CE2 . PHE B 1 129 ? 559.26588 410.75111 477.99108 1.000 96.40336  ? 129 PHE B CE2 1 
ATOM 3272 C CZ  . PHE B 1 129 ? 558.26721 409.93394 477.50662 1.000 98.34426  ? 129 PHE B CZ  1 
ATOM 3273 N N   . TYR B 1 130 ? 560.09464 416.21810 473.87930 1.000 101.94677 ? 130 TYR B N   1 
ATOM 3274 C CA  . TYR B 1 130 ? 560.98072 417.37314 473.83126 1.000 101.07679 ? 130 TYR B CA  1 
ATOM 3275 C C   . TYR B 1 130 ? 560.35902 418.63560 473.25281 1.000 105.36515 ? 130 TYR B C   1 
ATOM 3276 O O   . TYR B 1 130 ? 560.97270 419.70151 473.36720 1.000 109.57105 ? 130 TYR B O   1 
ATOM 3277 C CB  . TYR B 1 130 ? 562.25201 417.03889 473.03746 1.000 103.41668 ? 130 TYR B CB  1 
ATOM 3278 C CG  . TYR B 1 130 ? 563.29807 416.33128 473.86455 1.000 103.80324 ? 130 TYR B CG  1 
ATOM 3279 C CD1 . TYR B 1 130 ? 563.96161 416.99107 474.88821 1.000 105.22214 ? 130 TYR B CD1 1 
ATOM 3280 C CD2 . TYR B 1 130 ? 563.61403 415.00184 473.63014 1.000 105.43345 ? 130 TYR B CD2 1 
ATOM 3281 C CE1 . TYR B 1 130 ? 564.91484 416.34941 475.64971 1.000 108.77894 ? 130 TYR B CE1 1 
ATOM 3282 C CE2 . TYR B 1 130 ? 564.56624 414.35147 474.38725 1.000 107.98427 ? 130 TYR B CE2 1 
ATOM 3283 C CZ  . TYR B 1 130 ? 565.21310 415.03003 475.39566 1.000 109.88077 ? 130 TYR B CZ  1 
ATOM 3284 O OH  . TYR B 1 130 ? 566.16330 414.38836 476.15460 1.000 111.15966 ? 130 TYR B OH  1 
ATOM 3285 N N   . GLY B 1 131 ? 559.18316 418.56135 472.64048 1.000 107.22806 ? 131 GLY B N   1 
ATOM 3286 C CA  . GLY B 1 131 ? 558.53504 419.74831 472.12518 1.000 112.94112 ? 131 GLY B CA  1 
ATOM 3287 C C   . GLY B 1 131 ? 559.15687 420.23911 470.83342 1.000 120.27941 ? 131 GLY B C   1 
ATOM 3288 O O   . GLY B 1 131 ? 560.15461 419.71608 470.33620 1.000 121.43294 ? 131 GLY B O   1 
ATOM 3289 N N   . SER B 1 132 ? 558.54121 421.28135 470.28239 1.000 122.17001 ? 132 SER B N   1 
ATOM 3290 C CA  . SER B 1 132 ? 558.99671 421.91639 469.05247 1.000 127.43426 ? 132 SER B CA  1 
ATOM 3291 C C   . SER B 1 132 ? 559.59658 423.27399 469.39130 1.000 132.63976 ? 132 SER B C   1 
ATOM 3292 O O   . SER B 1 132 ? 558.93360 424.11213 470.01219 1.000 132.18313 ? 132 SER B O   1 
ATOM 3293 C CB  . SER B 1 132 ? 557.84679 422.06682 468.05723 1.000 128.17311 ? 132 SER B CB  1 
ATOM 3294 O OG  . SER B 1 132 ? 558.12047 423.08946 467.11767 1.000 135.29507 ? 132 SER B OG  1 
ATOM 3295 N N   . LYS B 1 133 ? 560.85113 423.48489 468.98677 1.000 137.47133 ? 133 LYS B N   1 
ATOM 3296 C CA  . LYS B 1 133 ? 561.50813 424.75804 469.25967 1.000 137.77787 ? 133 LYS B CA  1 
ATOM 3297 C C   . LYS B 1 133 ? 560.95418 425.87328 468.38073 1.000 137.57752 ? 133 LYS B C   1 
ATOM 3298 O O   . LYS B 1 133 ? 560.68907 426.97831 468.86861 1.000 139.87447 ? 133 LYS B O   1 
ATOM 3299 C CB  . LYS B 1 133 ? 563.02419 424.63735 469.07194 1.000 135.64926 ? 133 LYS B CB  1 
ATOM 3300 C CG  . LYS B 1 133 ? 563.80009 423.41230 469.64088 1.000 137.70038 ? 133 LYS B CG  1 
ATOM 3301 C CD  . LYS B 1 133 ? 563.43339 422.90792 471.06068 1.000 141.71138 ? 133 LYS B CD  1 
ATOM 3302 C CE  . LYS B 1 133 ? 562.23477 421.97656 471.16234 1.000 138.54173 ? 133 LYS B CE  1 
ATOM 3303 N NZ  . LYS B 1 133 ? 561.77855 421.79426 472.56805 1.000 131.56589 ? 133 LYS B NZ  1 
ATOM 3304 N N   . GLU B 1 134 ? 560.77345 425.60593 467.08431 1.000 136.23712 ? 134 GLU B N   1 
ATOM 3305 C CA  . GLU B 1 134 ? 560.31975 426.65076 466.17284 1.000 135.70969 ? 134 GLU B CA  1 
ATOM 3306 C C   . GLU B 1 134 ? 558.88464 427.07404 466.45982 1.000 134.23268 ? 134 GLU B C   1 
ATOM 3307 O O   . GLU B 1 134 ? 558.55925 428.26058 466.34711 1.000 134.70459 ? 134 GLU B O   1 
ATOM 3308 C CB  . GLU B 1 134 ? 560.47189 426.18578 464.72246 1.000 138.72761 ? 134 GLU B CB  1 
ATOM 3309 C CG  . GLU B 1 134 ? 559.93374 424.79368 464.44081 1.000 143.63800 ? 134 GLU B CG  1 
ATOM 3310 C CD  . GLU B 1 134 ? 558.55115 424.81565 463.82282 1.000 143.84422 ? 134 GLU B CD  1 
ATOM 3311 O OE1 . GLU B 1 134 ? 558.14448 423.78892 463.24071 1.000 145.49881 ? 134 GLU B OE1 1 
ATOM 3312 O OE2 . GLU B 1 134 ? 557.87168 425.85876 463.91287 1.000 139.57728 ? 134 GLU B OE2 1 
ATOM 3313 N N   . PHE B 1 135 ? 558.01550 426.13400 466.82175 1.000 133.64543 ? 135 PHE B N   1 
ATOM 3314 C CA  . PHE B 1 135 ? 556.65017 426.47177 467.19604 1.000 131.05519 ? 135 PHE B CA  1 
ATOM 3315 C C   . PHE B 1 135 ? 556.52672 426.91216 468.64772 1.000 132.10014 ? 135 PHE B C   1 
ATOM 3316 O O   . PHE B 1 135 ? 555.44443 427.34941 469.05403 1.000 131.26430 ? 135 PHE B O   1 
ATOM 3317 C CB  . PHE B 1 135 ? 555.71868 425.28218 466.94641 1.000 130.87755 ? 135 PHE B CB  1 
ATOM 3318 C CG  . PHE B 1 135 ? 555.31824 425.11702 465.51048 1.000 130.43499 ? 135 PHE B CG  1 
ATOM 3319 C CD1 . PHE B 1 135 ? 554.81133 426.18530 464.79340 1.000 131.75721 ? 135 PHE B CD1 1 
ATOM 3320 C CD2 . PHE B 1 135 ? 555.43454 423.88997 464.88153 1.000 129.22445 ? 135 PHE B CD2 1 
ATOM 3321 C CE1 . PHE B 1 135 ? 554.43981 426.03602 463.47354 1.000 134.19525 ? 135 PHE B CE1 1 
ATOM 3322 C CE2 . PHE B 1 135 ? 555.06144 423.73523 463.56177 1.000 130.29688 ? 135 PHE B CE2 1 
ATOM 3323 C CZ  . PHE B 1 135 ? 554.56446 424.80949 462.85779 1.000 134.12671 ? 135 PHE B CZ  1 
ATOM 3324 N N   . ASP B 1 136 ? 557.60243 426.80497 469.42927 1.000 134.54532 ? 136 ASP B N   1 
ATOM 3325 C CA  . ASP B 1 136 ? 557.62455 427.21411 470.83338 1.000 135.29424 ? 136 ASP B CA  1 
ATOM 3326 C C   . ASP B 1 136 ? 556.55686 426.47397 471.64213 1.000 130.03060 ? 136 ASP B C   1 
ATOM 3327 O O   . ASP B 1 136 ? 555.63293 427.06692 472.20147 1.000 129.97537 ? 136 ASP B O   1 
ATOM 3328 C CB  . ASP B 1 136 ? 557.46632 428.73236 470.96470 1.000 142.54885 ? 136 ASP B CB  1 
ATOM 3329 C CG  . ASP B 1 136 ? 557.91365 429.24734 472.31610 1.000 152.08925 ? 136 ASP B CG  1 
ATOM 3330 O OD1 . ASP B 1 136 ? 558.44284 428.44418 473.11196 1.000 151.03793 ? 136 ASP B OD1 1 
ATOM 3331 O OD2 . ASP B 1 136 ? 557.73761 430.45428 472.58312 1.000 160.72962 ? 136 ASP B OD2 1 
ATOM 3332 N N   . ILE B 1 137 ? 556.70366 425.15545 471.69235 1.000 124.78179 ? 137 ILE B N   1 
ATOM 3333 C CA  . ILE B 1 137 ? 555.82799 424.28236 472.46061 1.000 116.10783 ? 137 ILE B CA  1 
ATOM 3334 C C   . ILE B 1 137 ? 556.69446 423.50033 473.44042 1.000 115.24976 ? 137 ILE B C   1 
ATOM 3335 O O   . ILE B 1 137 ? 557.62525 422.80658 473.02246 1.000 117.29988 ? 137 ILE B O   1 
ATOM 3336 C CB  . ILE B 1 137 ? 555.02671 423.32661 471.56201 1.000 114.35560 ? 137 ILE B CB  1 
ATOM 3337 C CG1 . ILE B 1 137 ? 554.13440 424.11845 470.60757 1.000 114.81049 ? 137 ILE B CG1 1 
ATOM 3338 C CG2 . ILE B 1 137 ? 554.19497 422.38189 472.40518 1.000 113.47795 ? 137 ILE B CG2 1 
ATOM 3339 C CD1 . ILE B 1 137 ? 553.38594 423.25583 469.62256 1.000 112.26029 ? 137 ILE B CD1 1 
ATOM 3340 N N   . PRO B 1 138 ? 556.43861 423.57856 474.74113 1.000 109.98211 ? 138 PRO B N   1 
ATOM 3341 C CA  . PRO B 1 138 ? 557.28682 422.88014 475.70846 1.000 106.83523 ? 138 PRO B CA  1 
ATOM 3342 C C   . PRO B 1 138 ? 557.02749 421.38120 475.72013 1.000 109.26971 ? 138 PRO B C   1 
ATOM 3343 O O   . PRO B 1 138 ? 555.99285 420.89050 475.26631 1.000 110.16966 ? 138 PRO B O   1 
ATOM 3344 C CB  . PRO B 1 138 ? 556.88854 423.51551 477.04337 1.000 103.26360 ? 138 PRO B CB  1 
ATOM 3345 C CG  . PRO B 1 138 ? 555.47020 423.91289 476.84229 1.000 104.70410 ? 138 PRO B CG  1 
ATOM 3346 C CD  . PRO B 1 138 ? 555.33625 424.30526 475.39365 1.000 108.48403 ? 138 PRO B CD  1 
ATOM 3347 N N   . GLY B 1 139 ? 558.00576 420.65332 476.25886 1.000 110.16537 ? 139 GLY B N   1 
ATOM 3348 C CA  . GLY B 1 139 ? 557.91785 419.22095 476.41568 1.000 105.27712 ? 139 GLY B CA  1 
ATOM 3349 C C   . GLY B 1 139 ? 557.98308 418.81314 477.87783 1.000 103.17834 ? 139 GLY B C   1 
ATOM 3350 O O   . GLY B 1 139 ? 558.11044 419.64490 478.77914 1.000 109.46082 ? 139 GLY B O   1 
ATOM 3351 N N   . LEU B 1 140 ? 557.89332 417.49927 478.09263 1.000 98.85033  ? 140 LEU B N   1 
ATOM 3352 C CA  . LEU B 1 140 ? 557.90382 416.97234 479.45326 1.000 98.43199  ? 140 LEU B CA  1 
ATOM 3353 C C   . LEU B 1 140 ? 559.22381 417.26458 480.15342 1.000 100.33907 ? 140 LEU B C   1 
ATOM 3354 O O   . LEU B 1 140 ? 559.24328 417.58987 481.34558 1.000 107.04673 ? 140 LEU B O   1 
ATOM 3355 C CB  . LEU B 1 140 ? 557.63131 415.46925 479.43863 1.000 92.52049  ? 140 LEU B CB  1 
ATOM 3356 C CG  . LEU B 1 140 ? 556.20740 415.03583 479.09345 1.000 91.19960  ? 140 LEU B CG  1 
ATOM 3357 C CD1 . LEU B 1 140 ? 556.02996 413.55087 479.34349 1.000 89.82261  ? 140 LEU B CD1 1 
ATOM 3358 C CD2 . LEU B 1 140 ? 555.19908 415.83569 479.89364 1.000 92.38848  ? 140 LEU B CD2 1 
ATOM 3359 N N   . MET B 1 141 ? 560.33561 417.15337 479.43458 1.000 99.11804  ? 141 MET B N   1 
ATOM 3360 C CA  . MET B 1 141 ? 561.65488 417.29562 480.03277 1.000 102.04070 ? 141 MET B CA  1 
ATOM 3361 C C   . MET B 1 141 ? 562.14529 418.73653 480.08152 1.000 106.07281 ? 141 MET B C   1 
ATOM 3362 O O   . MET B 1 141 ? 563.22750 418.98480 480.62189 1.000 109.33012 ? 141 MET B O   1 
ATOM 3363 C CB  . MET B 1 141 ? 562.66899 416.43457 479.27510 1.000 101.73541 ? 141 MET B CB  1 
ATOM 3364 C CG  . MET B 1 141 ? 562.27540 414.97271 479.16770 1.000 106.27183 ? 141 MET B CG  1 
ATOM 3365 S SD  . MET B 1 141 ? 562.73112 414.02327 480.62881 1.000 126.24397 ? 141 MET B SD  1 
ATOM 3366 C CE  . MET B 1 141 ? 564.43175 414.53586 480.84504 1.000 120.36898 ? 141 MET B CE  1 
ATOM 3367 N N   . ASN B 1 142 ? 561.38606 419.69255 479.53722 1.000 106.07014 ? 142 ASN B N   1 
ATOM 3368 C CA  . ASN B 1 142 ? 561.83134 421.08099 479.55415 1.000 107.53767 ? 142 ASN B CA  1 
ATOM 3369 C C   . ASN B 1 142 ? 560.70962 422.05657 479.89741 1.000 109.42492 ? 142 ASN B C   1 
ATOM 3370 O O   . ASN B 1 142 ? 560.84873 423.25747 479.63794 1.000 110.26546 ? 142 ASN B O   1 
ATOM 3371 C CB  . ASN B 1 142 ? 562.45406 421.47129 478.20897 1.000 108.52104 ? 142 ASN B CB  1 
ATOM 3372 C CG  . ASN B 1 142 ? 561.58021 421.09774 477.02872 1.000 111.14708 ? 142 ASN B CG  1 
ATOM 3373 O OD1 . ASN B 1 142 ? 560.36604 421.29556 477.04976 1.000 112.70710 ? 142 ASN B OD1 1 
ATOM 3374 N ND2 . ASN B 1 142 ? 562.19817 420.55682 475.98645 1.000 110.31463 ? 142 ASN B ND2 1 
ATOM 3375 N N   . VAL B 1 143 ? 559.60210 421.57911 480.46808 1.000 108.23786 ? 143 VAL B N   1 
ATOM 3376 C CA  . VAL B 1 143 ? 558.52629 422.48740 480.84407 1.000 104.69877 ? 143 VAL B CA  1 
ATOM 3377 C C   . VAL B 1 143 ? 558.96418 423.34989 482.02434 1.000 109.45784 ? 143 VAL B C   1 
ATOM 3378 O O   . VAL B 1 143 ? 559.91299 423.03468 482.75221 1.000 114.46689 ? 143 VAL B O   1 
ATOM 3379 C CB  . VAL B 1 143 ? 557.23901 421.71040 481.16523 1.000 99.70984  ? 143 VAL B CB  1 
ATOM 3380 C CG1 . VAL B 1 143 ? 557.22716 421.27023 482.61867 1.000 103.19047 ? 143 VAL B CG1 1 
ATOM 3381 C CG2 . VAL B 1 143 ? 556.01258 422.54829 480.83892 1.000 96.99012  ? 143 VAL B CG2 1 
ATOM 3382 N N   . LYS B 1 144 ? 558.26254 424.46350 482.20798 1.000 109.49411 ? 144 LYS B N   1 
ATOM 3383 C CA  . LYS B 1 144 ? 558.57317 425.42227 483.25880 1.000 112.15397 ? 144 LYS B CA  1 
ATOM 3384 C C   . LYS B 1 144 ? 557.61893 425.22759 484.42843 1.000 113.40841 ? 144 LYS B C   1 
ATOM 3385 O O   . LYS B 1 144 ? 556.39838 425.19297 484.24160 1.000 115.64812 ? 144 LYS B O   1 
ATOM 3386 C CB  . LYS B 1 144 ? 558.48060 426.85439 482.73258 1.000 116.04182 ? 144 LYS B CB  1 
ATOM 3387 C CG  . LYS B 1 144 ? 559.47442 427.80863 483.36696 1.000 120.70357 ? 144 LYS B CG  1 
ATOM 3388 C CD  . LYS B 1 144 ? 560.88926 427.51713 482.89903 1.000 125.23627 ? 144 LYS B CD  1 
ATOM 3389 C CE  . LYS B 1 144 ? 560.99446 427.58975 481.38538 1.000 128.83361 ? 144 LYS B CE  1 
ATOM 3390 N NZ  . LYS B 1 144 ? 560.50669 428.89356 480.85914 1.000 128.21670 ? 144 LYS B NZ  1 
ATOM 3391 N N   . GLY B 1 145 ? 558.17733 425.10434 485.62909 1.000 111.57031 ? 145 GLY B N   1 
ATOM 3392 C CA  . GLY B 1 145 ? 557.37467 424.87690 486.81337 1.000 109.64126 ? 145 GLY B CA  1 
ATOM 3393 C C   . GLY B 1 145 ? 557.21609 423.40604 487.13261 1.000 110.27308 ? 145 GLY B C   1 
ATOM 3394 O O   . GLY B 1 145 ? 556.10292 422.92897 487.36922 1.000 109.99343 ? 145 GLY B O   1 
ATOM 3395 N N   . ARG B 1 146 ? 558.32846 422.67791 487.14522 1.000 111.65507 ? 146 ARG B N   1 
ATOM 3396 C CA  . ARG B 1 146 ? 558.32737 421.24366 487.37918 1.000 108.96331 ? 146 ARG B CA  1 
ATOM 3397 C C   . ARG B 1 146 ? 559.38982 420.89959 488.41248 1.000 109.95762 ? 146 ARG B C   1 
ATOM 3398 O O   . ARG B 1 146 ? 560.33095 421.66233 488.64382 1.000 114.89069 ? 146 ARG B O   1 
ATOM 3399 C CB  . ARG B 1 146 ? 558.57839 420.46570 486.08088 1.000 104.41676 ? 146 ARG B CB  1 
ATOM 3400 C CG  . ARG B 1 146 ? 560.03073 420.08324 485.86207 1.000 104.54656 ? 146 ARG B CG  1 
ATOM 3401 C CD  . ARG B 1 146 ? 560.37892 420.03367 484.38819 1.000 105.30665 ? 146 ARG B CD  1 
ATOM 3402 N NE  . ARG B 1 146 ? 561.81363 419.88384 484.18110 1.000 107.34691 ? 146 ARG B NE  1 
ATOM 3403 C CZ  . ARG B 1 146 ? 562.62194 420.86462 483.80550 1.000 108.53986 ? 146 ARG B CZ  1 
ATOM 3404 N NH1 . ARG B 1 146 ? 562.16744 422.08533 483.57797 1.000 108.77819 ? 146 ARG B NH1 1 
ATOM 3405 N NH2 . ARG B 1 146 ? 563.91879 420.61418 483.65427 1.000 111.57010 ? 146 ARG B NH2 1 
ATOM 3406 N N   . SER B 1 147 ? 559.22603 419.74064 489.04099 1.000 105.66110 ? 147 SER B N   1 
ATOM 3407 C CA  . SER B 1 147 ? 560.16280 419.29475 490.05969 1.000 105.97227 ? 147 SER B CA  1 
ATOM 3408 C C   . SER B 1 147 ? 561.33185 418.55572 489.42215 1.000 113.01198 ? 147 SER B C   1 
ATOM 3409 O O   . SER B 1 147 ? 561.17582 417.84632 488.42618 1.000 116.83638 ? 147 SER B O   1 
ATOM 3410 C CB  . SER B 1 147 ? 559.46504 418.39160 491.07597 1.000 108.49605 ? 147 SER B CB  1 
ATOM 3411 O OG  . SER B 1 147 ? 558.33802 419.03896 491.63893 1.000 114.01438 ? 147 SER B OG  1 
ATOM 3412 N N   . THR B 1 148 ? 562.51435 418.73140 490.00601 1.000 115.83659 ? 148 THR B N   1 
ATOM 3413 C CA  . THR B 1 148 ? 563.71991 418.07436 489.52545 1.000 117.11381 ? 148 THR B CA  1 
ATOM 3414 C C   . THR B 1 148 ? 564.38054 417.31527 490.66537 1.000 116.51025 ? 148 THR B C   1 
ATOM 3415 O O   . THR B 1 148 ? 564.34259 417.74085 491.82249 1.000 118.59442 ? 148 THR B O   1 
ATOM 3416 C CB  . THR B 1 148 ? 564.72631 419.07144 488.93170 1.000 119.37641 ? 148 THR B CB  1 
ATOM 3417 O OG1 . THR B 1 148 ? 565.53264 419.61977 489.98107 1.000 124.91390 ? 148 THR B OG1 1 
ATOM 3418 C CG2 . THR B 1 148 ? 564.00882 420.19901 488.20675 1.000 118.82750 ? 148 THR B CG2 1 
ATOM 3419 N N   . HIS B 1 149 ? 564.98883 416.18342 490.32301 1.000 115.39567 ? 149 HIS B N   1 
ATOM 3420 C CA  . HIS B 1 149 ? 565.70564 415.35370 491.27622 1.000 112.22390 ? 149 HIS B CA  1 
ATOM 3421 C C   . HIS B 1 149 ? 567.01232 414.88751 490.65300 1.000 116.03422 ? 149 HIS B C   1 
ATOM 3422 O O   . HIS B 1 149 ? 567.11398 414.72150 489.43350 1.000 122.09094 ? 149 HIS B O   1 
ATOM 3423 C CB  . HIS B 1 149 ? 564.86816 414.14497 491.71101 1.000 107.79989 ? 149 HIS B CB  1 
ATOM 3424 C CG  . HIS B 1 149 ? 565.44565 413.39616 492.87058 1.000 112.21224 ? 149 HIS B CG  1 
ATOM 3425 N ND1 . HIS B 1 149 ? 565.77732 412.06057 492.80293 1.000 114.50464 ? 149 HIS B ND1 1 
ATOM 3426 C CD2 . HIS B 1 149 ? 565.75228 413.79645 494.12686 1.000 112.77041 ? 149 HIS B CD2 1 
ATOM 3427 C CE1 . HIS B 1 149 ? 566.26283 411.66994 493.96757 1.000 115.09024 ? 149 HIS B CE1 1 
ATOM 3428 N NE2 . HIS B 1 149 ? 566.25820 412.70429 494.78854 1.000 116.69115 ? 149 HIS B NE2 1 
ATOM 3429 N N   . LEU B 1 150 ? 568.01470 414.68878 491.50272 1.000 113.95615 ? 150 LEU B N   1 
ATOM 3430 C CA  . LEU B 1 150 ? 569.33566 414.25162 491.07352 1.000 114.43958 ? 150 LEU B CA  1 
ATOM 3431 C C   . LEU B 1 150 ? 569.54769 412.81232 491.52205 1.000 114.23542 ? 150 LEU B C   1 
ATOM 3432 O O   . LEU B 1 150 ? 569.45885 412.51104 492.71688 1.000 116.28319 ? 150 LEU B O   1 
ATOM 3433 C CB  . LEU B 1 150 ? 570.42238 415.16041 491.64510 1.000 113.55597 ? 150 LEU B CB  1 
ATOM 3434 C CG  . LEU B 1 150 ? 570.96649 416.23266 490.70143 1.000 115.70482 ? 150 LEU B CG  1 
ATOM 3435 C CD1 . LEU B 1 150 ? 569.88931 417.25147 490.37155 1.000 113.11570 ? 150 LEU B CD1 1 
ATOM 3436 C CD2 . LEU B 1 150 ? 572.17932 416.91114 491.31211 1.000 114.03768 ? 150 LEU B CD2 1 
ATOM 3437 N N   . ILE B 1 151 ? 569.83104 411.93087 490.56694 1.000 115.26097 ? 151 ILE B N   1 
ATOM 3438 C CA  . ILE B 1 151 ? 569.99358 410.51860 490.87931 1.000 117.97823 ? 151 ILE B CA  1 
ATOM 3439 C C   . ILE B 1 151 ? 571.41045 410.25365 491.37659 1.000 121.70217 ? 151 ILE B C   1 
ATOM 3440 O O   . ILE B 1 151 ? 572.35253 410.99870 491.09613 1.000 124.11822 ? 151 ILE B O   1 
ATOM 3441 C CB  . ILE B 1 151 ? 569.65864 409.64196 489.66075 1.000 117.22000 ? 151 ILE B CB  1 
ATOM 3442 C CG1 . ILE B 1 151 ? 570.67708 409.87160 488.54429 1.000 119.23471 ? 151 ILE B CG1 1 
ATOM 3443 C CG2 . ILE B 1 151 ? 568.25600 409.93407 489.16771 1.000 113.98997 ? 151 ILE B CG2 1 
ATOM 3444 C CD1 . ILE B 1 151 ? 571.03956 408.61829 487.78413 1.000 118.98133 ? 151 ILE B CD1 1 
ATOM 3445 N N   . GLY B 1 152 ? 571.55439 409.17407 492.13047 1.000 120.49781 ? 152 GLY B N   1 
ATOM 3446 C CA  . GLY B 1 152 ? 572.83248 408.70908 492.61897 1.000 119.99708 ? 152 GLY B CA  1 
ATOM 3447 C C   . GLY B 1 152 ? 573.43244 407.65052 491.71994 1.000 124.90429 ? 152 GLY B C   1 
ATOM 3448 O O   . GLY B 1 152 ? 573.10931 407.55415 490.53027 1.000 125.83836 ? 152 GLY B O   1 
ATOM 3449 N N   . ASN B 1 153 ? 574.31861 406.84150 492.29209 1.000 124.36936 ? 153 ASN B N   1 
ATOM 3450 C CA  . ASN B 1 153 ? 574.94659 405.74345 491.56666 1.000 125.74897 ? 153 ASN B CA  1 
ATOM 3451 C C   . ASN B 1 153 ? 573.99992 404.54997 491.58867 1.000 127.97418 ? 153 ASN B C   1 
ATOM 3452 O O   . ASN B 1 153 ? 573.74874 403.96698 492.64788 1.000 132.58837 ? 153 ASN B O   1 
ATOM 3453 C CB  . ASN B 1 153 ? 576.29636 405.38880 492.18257 1.000 130.37508 ? 153 ASN B CB  1 
ATOM 3454 C CG  . ASN B 1 153 ? 576.95061 404.20386 491.50433 1.000 133.97337 ? 153 ASN B CG  1 
ATOM 3455 O OD1 . ASN B 1 153 ? 576.74274 403.96166 490.31584 1.000 131.97501 ? 153 ASN B OD1 1 
ATOM 3456 N ND2 . ASN B 1 153 ? 577.74713 403.45655 492.25833 1.000 137.58006 ? 153 ASN B ND2 1 
ATOM 3457 N N   . TRP B 1 154 ? 573.47834 404.18471 490.42162 1.000 123.24694 ? 154 TRP B N   1 
ATOM 3458 C CA  . TRP B 1 154 ? 572.52768 403.08821 490.31035 1.000 122.42059 ? 154 TRP B CA  1 
ATOM 3459 C C   . TRP B 1 154 ? 573.19867 401.73768 490.10907 1.000 127.05506 ? 154 TRP B C   1 
ATOM 3460 O O   . TRP B 1 154 ? 572.49840 400.73320 489.94966 1.000 128.94529 ? 154 TRP B O   1 
ATOM 3461 C CB  . TRP B 1 154 ? 571.54716 403.35338 489.16524 1.000 112.46989 ? 154 TRP B CB  1 
ATOM 3462 C CG  . TRP B 1 154 ? 570.43942 404.28200 489.54241 1.000 111.83976 ? 154 TRP B CG  1 
ATOM 3463 C CD1 . TRP B 1 154 ? 570.48914 405.28041 490.46787 1.000 115.98146 ? 154 TRP B CD1 1 
ATOM 3464 C CD2 . TRP B 1 154 ? 569.11247 404.29767 489.00623 1.000 111.39737 ? 154 TRP B CD2 1 
ATOM 3465 N NE1 . TRP B 1 154 ? 569.27654 405.91900 490.54104 1.000 116.51002 ? 154 TRP B NE1 1 
ATOM 3466 C CE2 . TRP B 1 154 ? 568.41397 405.33438 489.65243 1.000 112.08015 ? 154 TRP B CE2 1 
ATOM 3467 C CE3 . TRP B 1 154 ? 568.44780 403.53666 488.04146 1.000 110.99611 ? 154 TRP B CE3 1 
ATOM 3468 C CZ2 . TRP B 1 154 ? 567.08478 405.62884 489.36652 1.000 109.36924 ? 154 TRP B CZ2 1 
ATOM 3469 C CZ3 . TRP B 1 154 ? 567.12819 403.83114 487.75885 1.000 110.81102 ? 154 TRP B CZ3 1 
ATOM 3470 C CH2 . TRP B 1 154 ? 566.46095 404.86764 488.41864 1.000 107.88713 ? 154 TRP B CH2 1 
ATOM 3471 N N   . TYR B 1 155 ? 574.53172 401.68688 490.10538 1.000 128.16006 ? 155 TYR B N   1 
ATOM 3472 C CA  . TYR B 1 155 ? 575.21272 400.40040 490.02709 1.000 127.36040 ? 155 TYR B CA  1 
ATOM 3473 C C   . TYR B 1 155 ? 575.05650 399.60778 491.31681 1.000 134.13378 ? 155 TYR B C   1 
ATOM 3474 O O   . TYR B 1 155 ? 575.08906 398.37265 491.29136 1.000 138.90979 ? 155 TYR B O   1 
ATOM 3475 C CB  . TYR B 1 155 ? 576.69063 400.60405 489.70167 1.000 128.19600 ? 155 TYR B CB  1 
ATOM 3476 C CG  . TYR B 1 155 ? 576.98622 400.58013 488.22214 1.000 135.28195 ? 155 TYR B CG  1 
ATOM 3477 C CD1 . TYR B 1 155 ? 576.72492 401.68602 487.42554 1.000 137.65276 ? 155 TYR B CD1 1 
ATOM 3478 C CD2 . TYR B 1 155 ? 577.51730 399.44879 487.61932 1.000 137.03122 ? 155 TYR B CD2 1 
ATOM 3479 C CE1 . TYR B 1 155 ? 576.98944 401.66839 486.07107 1.000 140.43180 ? 155 TYR B CE1 1 
ATOM 3480 C CE2 . TYR B 1 155 ? 577.78495 399.42136 486.26545 1.000 142.55482 ? 155 TYR B CE2 1 
ATOM 3481 C CZ  . TYR B 1 155 ? 577.51920 400.53385 485.49643 1.000 146.52348 ? 155 TYR B CZ  1 
ATOM 3482 O OH  . TYR B 1 155 ? 577.78426 400.51197 484.14715 1.000 152.95602 ? 155 TYR B OH  1 
ATOM 3483 N N   . GLU B 1 156 ? 574.88940 400.29198 492.44503 1.000 136.66510 ? 156 GLU B N   1 
ATOM 3484 C CA  . GLU B 1 156 ? 574.66346 399.62586 493.71629 1.000 137.97484 ? 156 GLU B CA  1 
ATOM 3485 C C   . GLU B 1 156 ? 573.20684 399.18075 493.82142 1.000 138.87639 ? 156 GLU B C   1 
ATOM 3486 O O   . GLU B 1 156 ? 572.39222 399.40032 492.92114 1.000 140.82499 ? 156 GLU B O   1 
ATOM 3487 C CB  . GLU B 1 156 ? 575.04244 400.54572 494.87390 1.000 135.51708 ? 156 GLU B CB  1 
ATOM 3488 C CG  . GLU B 1 156 ? 576.25424 401.41752 494.60274 1.000 138.80114 ? 156 GLU B CG  1 
ATOM 3489 C CD  . GLU B 1 156 ? 577.46414 400.61349 494.17438 1.000 149.88703 ? 156 GLU B CD  1 
ATOM 3490 O OE1 . GLU B 1 156 ? 577.74924 399.57953 494.81380 1.000 150.63147 ? 156 GLU B OE1 1 
ATOM 3491 O OE2 . GLU B 1 156 ? 578.12914 401.01429 493.19665 1.000 152.00656 ? 156 GLU B OE2 1 
ATOM 3492 N N   . SER B 1 157 ? 572.87125 398.54804 494.94022 1.000 138.83931 ? 157 SER B N   1 
ATOM 3493 C CA  . SER B 1 157 ? 571.53149 398.02864 495.17354 1.000 139.89580 ? 157 SER B CA  1 
ATOM 3494 C C   . SER B 1 157 ? 570.78619 398.93658 496.14196 1.000 137.67059 ? 157 SER B C   1 
ATOM 3495 O O   . SER B 1 157 ? 571.31630 399.29467 497.19872 1.000 137.08809 ? 157 SER B O   1 
ATOM 3496 C CB  . SER B 1 157 ? 571.59021 396.60371 495.72431 1.000 141.91862 ? 157 SER B CB  1 
ATOM 3497 O OG  . SER B 1 157 ? 572.61740 396.47609 496.69103 1.000 145.87109 ? 157 SER B OG  1 
ATOM 3498 N N   . GLY B 1 158 ? 569.56004 399.30666 495.77659 1.000 135.96503 ? 158 GLY B N   1 
ATOM 3499 C CA  . GLY B 1 158 ? 568.69717 400.10244 496.61649 1.000 130.63892 ? 158 GLY B CA  1 
ATOM 3500 C C   . GLY B 1 158 ? 568.69580 401.58541 496.30868 1.000 125.23533 ? 158 GLY B C   1 
ATOM 3501 O O   . GLY B 1 158 ? 567.78041 402.29113 496.74736 1.000 125.97300 ? 158 GLY B O   1 
ATOM 3502 N N   . ASN B 1 159 ? 569.69381 402.07732 495.57207 1.000 120.58955 ? 159 ASN B N   1 
ATOM 3503 C CA  . ASN B 1 159 ? 569.74377 403.50163 495.25820 1.000 116.62709 ? 159 ASN B CA  1 
ATOM 3504 C C   . ASN B 1 159 ? 568.58107 403.91626 494.36507 1.000 115.69464 ? 159 ASN B C   1 
ATOM 3505 O O   . ASN B 1 159 ? 568.00038 404.99251 494.55256 1.000 118.35642 ? 159 ASN B O   1 
ATOM 3506 C CB  . ASN B 1 159 ? 571.07855 403.84497 494.60160 1.000 119.91501 ? 159 ASN B CB  1 
ATOM 3507 C CG  . ASN B 1 159 ? 572.25848 403.56349 495.50669 1.000 125.23351 ? 159 ASN B CG  1 
ATOM 3508 O OD1 . ASN B 1 159 ? 572.17791 402.72950 496.40740 1.000 124.61523 ? 159 ASN B OD1 1 
ATOM 3509 N ND2 . ASN B 1 159 ? 573.36306 404.26082 495.27378 1.000 128.24084 ? 159 ASN B ND2 1 
ATOM 3510 N N   . ALA B 1 160 ? 568.23024 403.07899 493.38645 1.000 112.02878 ? 160 ALA B N   1 
ATOM 3511 C CA  . ALA B 1 160 ? 567.11513 403.40109 492.50232 1.000 114.02384 ? 160 ALA B CA  1 
ATOM 3512 C C   . ALA B 1 160 ? 565.80481 403.48001 493.27343 1.000 115.72533 ? 160 ALA B C   1 
ATOM 3513 O O   . ALA B 1 160 ? 564.98514 404.37584 493.03311 1.000 116.14275 ? 160 ALA B O   1 
ATOM 3514 C CB  . ALA B 1 160 ? 567.01780 402.36640 491.38289 1.000 115.13353 ? 160 ALA B CB  1 
ATOM 3515 N N   . PHE B 1 161 ? 565.58764 402.54528 494.20079 1.000 113.58601 ? 161 PHE B N   1 
ATOM 3516 C CA  . PHE B 1 161 ? 564.38037 402.57940 495.01773 1.000 111.05880 ? 161 PHE B CA  1 
ATOM 3517 C C   . PHE B 1 161 ? 564.31692 403.85391 495.84768 1.000 113.67218 ? 161 PHE B C   1 
ATOM 3518 O O   . PHE B 1 161 ? 563.25967 404.48789 495.94758 1.000 114.76389 ? 161 PHE B O   1 
ATOM 3519 C CB  . PHE B 1 161 ? 564.32796 401.34686 495.91859 1.000 110.05011 ? 161 PHE B CB  1 
ATOM 3520 C CG  . PHE B 1 161 ? 562.98139 401.09885 496.52876 1.000 111.50718 ? 161 PHE B CG  1 
ATOM 3521 C CD1 . PHE B 1 161 ? 561.95046 400.57195 495.77197 1.000 110.83815 ? 161 PHE B CD1 1 
ATOM 3522 C CD2 . PHE B 1 161 ? 562.74697 401.38967 497.86062 1.000 113.89436 ? 161 PHE B CD2 1 
ATOM 3523 C CE1 . PHE B 1 161 ? 560.71075 400.34247 496.33148 1.000 113.99385 ? 161 PHE B CE1 1 
ATOM 3524 C CE2 . PHE B 1 161 ? 561.50962 401.16173 498.42524 1.000 113.92719 ? 161 PHE B CE2 1 
ATOM 3525 C CZ  . PHE B 1 161 ? 560.49043 400.63715 497.65961 1.000 114.14135 ? 161 PHE B CZ  1 
ATOM 3526 N N   . GLN B 1 162 ? 565.44405 404.24944 496.44274 1.000 114.21987 ? 162 GLN B N   1 
ATOM 3527 C CA  . GLN B 1 162 ? 565.47586 405.47637 497.23023 1.000 114.70400 ? 162 GLN B CA  1 
ATOM 3528 C C   . GLN B 1 162 ? 565.17686 406.69469 496.36729 1.000 114.46737 ? 162 GLN B C   1 
ATOM 3529 O O   . GLN B 1 162 ? 564.43128 407.59029 496.78155 1.000 116.92020 ? 162 GLN B O   1 
ATOM 3530 C CB  . GLN B 1 162 ? 566.83495 405.62289 497.91230 1.000 115.39214 ? 162 GLN B CB  1 
ATOM 3531 C CG  . GLN B 1 162 ? 566.78441 406.35941 499.23638 1.000 120.62762 ? 162 GLN B CG  1 
ATOM 3532 C CD  . GLN B 1 162 ? 565.74473 405.78828 500.17781 1.000 128.02692 ? 162 GLN B CD  1 
ATOM 3533 O OE1 . GLN B 1 162 ? 564.87409 406.50624 500.66847 1.000 128.98847 ? 162 GLN B OE1 1 
ATOM 3534 N NE2 . GLN B 1 162 ? 565.83098 404.48893 500.43656 1.000 126.74522 ? 162 GLN B NE2 1 
ATOM 3535 N N   . ASP B 1 163 ? 565.75321 406.74873 495.16444 1.000 111.45062 ? 163 ASP B N   1 
ATOM 3536 C CA  . ASP B 1 163 ? 565.50536 407.88236 494.27948 1.000 112.70203 ? 163 ASP B CA  1 
ATOM 3537 C C   . ASP B 1 163 ? 564.03959 407.95722 493.87167 1.000 108.79456 ? 163 ASP B C   1 
ATOM 3538 O O   . ASP B 1 163 ? 563.44409 409.04264 493.85909 1.000 110.16732 ? 163 ASP B O   1 
ATOM 3539 C CB  . ASP B 1 163 ? 566.40262 407.78883 493.04738 1.000 115.10484 ? 163 ASP B CB  1 
ATOM 3540 C CG  . ASP B 1 163 ? 567.85839 408.04921 493.36939 1.000 120.37466 ? 163 ASP B CG  1 
ATOM 3541 O OD1 . ASP B 1 163 ? 568.14350 408.52297 494.48845 1.000 123.85083 ? 163 ASP B OD1 1 
ATOM 3542 O OD2 . ASP B 1 163 ? 568.71813 407.78035 492.50513 1.000 122.36228 ? 163 ASP B OD2 1 
ATOM 3543 N N   . VAL B 1 164 ? 563.43873 406.81304 493.53898 1.000 104.38611 ? 164 VAL B N   1 
ATOM 3544 C CA  . VAL B 1 164 ? 562.03034 406.80484 493.15322 1.000 101.57697 ? 164 VAL B CA  1 
ATOM 3545 C C   . VAL B 1 164 ? 561.15502 407.22770 494.32566 1.000 106.41493 ? 164 VAL B C   1 
ATOM 3546 O O   . VAL B 1 164 ? 560.18622 407.97965 494.15784 1.000 107.54559 ? 164 VAL B O   1 
ATOM 3547 C CB  . VAL B 1 164 ? 561.63039 405.42047 492.61229 1.000 100.16042 ? 164 VAL B CB  1 
ATOM 3548 C CG1 . VAL B 1 164 ? 560.12923 405.34726 492.39695 1.000 100.27953 ? 164 VAL B CG1 1 
ATOM 3549 C CG2 . VAL B 1 164 ? 562.36389 405.13338 491.31623 1.000 97.42736  ? 164 VAL B CG2 1 
ATOM 3550 N N   . VAL B 1 165 ? 561.48289 406.75759 495.53141 1.000 108.38615 ? 165 VAL B N   1 
ATOM 3551 C CA  . VAL B 1 165 ? 560.71038 407.13413 496.71177 1.000 104.99799 ? 165 VAL B CA  1 
ATOM 3552 C C   . VAL B 1 165 ? 560.80547 408.63467 496.95712 1.000 107.08489 ? 165 VAL B C   1 
ATOM 3553 O O   . VAL B 1 165 ? 559.80435 409.29304 497.26480 1.000 109.22976 ? 165 VAL B O   1 
ATOM 3554 C CB  . VAL B 1 165 ? 561.18131 406.32449 497.93397 1.000 102.00739 ? 165 VAL B CB  1 
ATOM 3555 C CG1 . VAL B 1 165 ? 560.83344 407.04601 499.22463 1.000 103.11933 ? 165 VAL B CG1 1 
ATOM 3556 C CG2 . VAL B 1 165 ? 560.56574 404.93734 497.91361 1.000 105.05749 ? 165 VAL B CG2 1 
ATOM 3557 N N   . GLU B 1 166 ? 562.00806 409.19927 496.82736 1.000 106.35123 ? 166 GLU B N   1 
ATOM 3558 C CA  . GLU B 1 166 ? 562.17453 410.63517 497.03001 1.000 104.79872 ? 166 GLU B CA  1 
ATOM 3559 C C   . GLU B 1 166 ? 561.40115 411.43643 495.99018 1.000 101.94496 ? 166 GLU B C   1 
ATOM 3560 O O   . GLU B 1 166 ? 560.77860 412.45497 496.31648 1.000 103.29613 ? 166 GLU B O   1 
ATOM 3561 C CB  . GLU B 1 166 ? 563.65676 410.99948 496.99693 1.000 110.38367 ? 166 GLU B CB  1 
ATOM 3562 C CG  . GLU B 1 166 ? 564.42583 410.54581 498.22249 1.000 117.29905 ? 166 GLU B CG  1 
ATOM 3563 C CD  . GLU B 1 166 ? 565.92332 410.68597 498.05276 1.000 132.13517 ? 166 GLU B CD  1 
ATOM 3564 O OE1 . GLU B 1 166 ? 566.35504 411.57744 497.29250 1.000 134.12181 ? 166 GLU B OE1 1 
ATOM 3565 O OE2 . GLU B 1 166 ? 566.66938 409.90470 498.67881 1.000 134.95770 ? 166 GLU B OE2 1 
ATOM 3566 N N   . ALA B 1 167 ? 561.43101 410.99582 494.73039 1.000 99.73632  ? 167 ALA B N   1 
ATOM 3567 C CA  . ALA B 1 167 ? 560.66850 411.68710 493.69536 1.000 97.20297  ? 167 ALA B CA  1 
ATOM 3568 C C   . ALA B 1 167 ? 559.17264 411.62338 493.97767 1.000 100.51932 ? 167 ALA B C   1 
ATOM 3569 O O   . ALA B 1 167 ? 558.45415 412.61733 493.80532 1.000 102.77788 ? 167 ALA B O   1 
ATOM 3570 C CB  . ALA B 1 167 ? 560.98279 411.09160 492.32444 1.000 99.62555  ? 167 ALA B CB  1 
ATOM 3571 N N   . ARG B 1 168 ? 558.68411 410.46207 494.41764 1.000 100.29422 ? 168 ARG B N   1 
ATOM 3572 C CA  . ARG B 1 168 ? 557.26651 410.33799 494.73613 1.000 98.01716  ? 168 ARG B CA  1 
ATOM 3573 C C   . ARG B 1 168 ? 556.88987 411.21762 495.92073 1.000 102.24751 ? 168 ARG B C   1 
ATOM 3574 O O   . ARG B 1 168 ? 555.79688 411.79006 495.95260 1.000 106.68247 ? 168 ARG B O   1 
ATOM 3575 C CB  . ARG B 1 168 ? 556.91154 408.87925 495.01417 1.000 96.54762  ? 168 ARG B CB  1 
ATOM 3576 C CG  . ARG B 1 168 ? 555.42978 408.58262 494.88324 1.000 96.06316  ? 168 ARG B CG  1 
ATOM 3577 C CD  . ARG B 1 168 ? 555.04263 407.34365 495.66384 1.000 96.19929  ? 168 ARG B CD  1 
ATOM 3578 N NE  . ARG B 1 168 ? 555.51718 407.40115 497.04017 1.000 98.30761  ? 168 ARG B NE  1 
ATOM 3579 C CZ  . ARG B 1 168 ? 555.14390 406.56124 497.99486 1.000 105.84931 ? 168 ARG B CZ  1 
ATOM 3580 N NH1 . ARG B 1 168 ? 554.28000 405.58792 497.75958 1.000 106.73110 ? 168 ARG B NH1 1 
ATOM 3581 N NH2 . ARG B 1 168 ? 555.64987 406.70158 499.21620 1.000 109.96487 ? 168 ARG B NH2 1 
ATOM 3582 N N   . ASN B 1 169 ? 557.77892 411.33139 496.90952 1.000 101.64591 ? 169 ASN B N   1 
ATOM 3583 C CA  . ASN B 1 169 ? 557.51935 412.22220 498.03713 1.000 101.23886 ? 169 ASN B CA  1 
ATOM 3584 C C   . ASN B 1 169 ? 557.46076 413.67633 497.58759 1.000 102.89180 ? 169 ASN B C   1 
ATOM 3585 O O   . ASN B 1 169 ? 556.60295 414.44461 498.04325 1.000 106.21447 ? 169 ASN B O   1 
ATOM 3586 C CB  . ASN B 1 169 ? 558.59106 412.03666 499.10908 1.000 102.07267 ? 169 ASN B CB  1 
ATOM 3587 C CG  . ASN B 1 169 ? 558.37982 410.78443 499.92974 1.000 108.62139 ? 169 ASN B CG  1 
ATOM 3588 O OD1 . ASN B 1 169 ? 557.38082 410.08502 499.76885 1.000 109.13477 ? 169 ASN B OD1 1 
ATOM 3589 N ND2 . ASN B 1 169 ? 559.32244 410.49278 500.81651 1.000 112.62181 ? 169 ASN B ND2 1 
ATOM 3590 N N   . LYS B 1 170 ? 558.37340 414.07389 496.69855 1.000 101.66577 ? 170 LYS B N   1 
ATOM 3591 C CA  . LYS B 1 170 ? 558.33405 415.42825 496.15760 1.000 100.72374 ? 170 LYS B CA  1 
ATOM 3592 C C   . LYS B 1 170 ? 557.02377 415.68499 495.42798 1.000 101.06479 ? 170 LYS B C   1 
ATOM 3593 O O   . LYS B 1 170 ? 556.43166 416.76220 495.55749 1.000 102.57997 ? 170 LYS B O   1 
ATOM 3594 C CB  . LYS B 1 170 ? 559.51872 415.65724 495.22070 1.000 102.36132 ? 170 LYS B CB  1 
ATOM 3595 C CG  . LYS B 1 170 ? 560.68469 416.38994 495.85467 1.000 102.45224 ? 170 LYS B CG  1 
ATOM 3596 C CD  . LYS B 1 170 ? 561.76971 416.67226 494.83176 1.000 105.34771 ? 170 LYS B CD  1 
ATOM 3597 C CE  . LYS B 1 170 ? 563.08788 417.00575 495.50460 1.000 108.09047 ? 170 LYS B CE  1 
ATOM 3598 N NZ  . LYS B 1 170 ? 563.91962 415.79190 495.71754 1.000 104.63692 ? 170 LYS B NZ  1 
ATOM 3599 N N   . LEU B 1 171 ? 556.55690 414.70527 494.65261 1.000 102.19325 ? 171 LEU B N   1 
ATOM 3600 C CA  . LEU B 1 171 ? 555.27809 414.85996 493.96663 1.000 100.64270 ? 171 LEU B CA  1 
ATOM 3601 C C   . LEU B 1 171 ? 554.11368 414.92687 494.94784 1.000 103.55006 ? 171 LEU B C   1 
ATOM 3602 O O   . LEU B 1 171 ? 553.16428 415.68696 494.72963 1.000 104.97284 ? 171 LEU B O   1 
ATOM 3603 C CB  . LEU B 1 171 ? 555.07089 413.71739 492.97593 1.000 98.56163  ? 171 LEU B CB  1 
ATOM 3604 C CG  . LEU B 1 171 ? 554.70589 414.14968 491.55744 1.000 97.03289  ? 171 LEU B CG  1 
ATOM 3605 C CD1 . LEU B 1 171 ? 555.73069 415.13514 491.02883 1.000 101.79524 ? 171 LEU B CD1 1 
ATOM 3606 C CD2 . LEU B 1 171 ? 554.59971 412.94449 490.64450 1.000 98.85314  ? 171 LEU B CD2 1 
ATOM 3607 N N   . LEU B 1 172 ? 554.16416 414.13918 496.02248 1.000 104.52231 ? 172 LEU B N   1 
ATOM 3608 C CA  . LEU B 1 172 ? 553.11175 414.14004 497.03029 1.000 104.97163 ? 172 LEU B CA  1 
ATOM 3609 C C   . LEU B 1 172 ? 553.05055 415.44128 497.81401 1.000 110.08562 ? 172 LEU B C   1 
ATOM 3610 O O   . LEU B 1 172 ? 551.96961 415.81721 498.27927 1.000 110.55908 ? 172 LEU B O   1 
ATOM 3611 C CB  . LEU B 1 172 ? 553.31328 412.97654 498.00318 1.000 102.78140 ? 172 LEU B CB  1 
ATOM 3612 C CG  . LEU B 1 172 ? 552.72369 411.61873 497.62280 1.000 102.03870 ? 172 LEU B CG  1 
ATOM 3613 C CD1 . LEU B 1 172 ? 553.24540 410.53970 498.55315 1.000 100.82599 ? 172 LEU B CD1 1 
ATOM 3614 C CD2 . LEU B 1 172 ? 551.20894 411.66472 497.66038 1.000 104.23891 ? 172 LEU B CD2 1 
ATOM 3615 N N   . GLU B 1 173 ? 554.18493 416.12488 497.98167 1.000 114.84186 ? 173 GLU B N   1 
ATOM 3616 C CA  . GLU B 1 173 ? 554.17818 417.39193 498.70869 1.000 116.29302 ? 173 GLU B CA  1 
ATOM 3617 C C   . GLU B 1 173 ? 553.28701 418.43121 498.03877 1.000 115.99749 ? 173 GLU B C   1 
ATOM 3618 O O   . GLU B 1 173 ? 552.78046 419.33435 498.71289 1.000 117.01304 ? 173 GLU B O   1 
ATOM 3619 C CB  . GLU B 1 173 ? 555.59963 417.93456 498.84673 1.000 119.37164 ? 173 GLU B CB  1 
ATOM 3620 C CG  . GLU B 1 173 ? 556.49053 417.11159 499.75414 1.000 125.45050 ? 173 GLU B CG  1 
ATOM 3621 C CD  . GLU B 1 173 ? 555.78141 416.67403 501.01818 1.000 134.35770 ? 173 GLU B CD  1 
ATOM 3622 O OE1 . GLU B 1 173 ? 555.38627 417.55227 501.81291 1.000 138.65924 ? 173 GLU B OE1 1 
ATOM 3623 O OE2 . GLU B 1 173 ? 555.61773 415.45202 501.21699 1.000 132.72708 ? 173 GLU B OE2 1 
ATOM 3624 N N   . MET B 1 174 ? 553.08268 418.32579 496.72633 1.000 116.06375 ? 174 MET B N   1 
ATOM 3625 C CA  . MET B 1 174 ? 552.24803 419.26088 495.98604 1.000 115.85558 ? 174 MET B CA  1 
ATOM 3626 C C   . MET B 1 174 ? 550.79708 418.80445 495.88537 1.000 114.92366 ? 174 MET B C   1 
ATOM 3627 O O   . MET B 1 174 ? 550.10856 419.17236 494.92676 1.000 112.16659 ? 174 MET B O   1 
ATOM 3628 C CB  . MET B 1 174 ? 552.82372 419.48947 494.58774 1.000 116.46196 ? 174 MET B CB  1 
ATOM 3629 C CG  . MET B 1 174 ? 554.33819 419.55497 494.54717 1.000 120.31057 ? 174 MET B CG  1 
ATOM 3630 S SD  . MET B 1 174 ? 555.00072 420.80903 495.65705 1.000 146.89204 ? 174 MET B SD  1 
ATOM 3631 C CE  . MET B 1 174 ? 554.78978 422.28062 494.66016 1.000 127.28083 ? 174 MET B CE  1 
ATOM 3632 N N   . LYS B 1 175 ? 550.32398 418.01438 496.85119 1.000 116.49925 ? 175 LYS B N   1 
ATOM 3633 C CA  . LYS B 1 175 ? 548.93116 417.56375 496.90619 1.000 116.00148 ? 175 LYS B CA  1 
ATOM 3634 C C   . LYS B 1 175 ? 548.53306 416.79587 495.64742 1.000 112.59187 ? 175 LYS B C   1 
ATOM 3635 O O   . LYS B 1 175 ? 547.43489 416.96678 495.11526 1.000 111.28636 ? 175 LYS B O   1 
ATOM 3636 C CB  . LYS B 1 175 ? 547.97749 418.73640 497.14891 1.000 118.00117 ? 175 LYS B CB  1 
ATOM 3637 C CG  . LYS B 1 175 ? 548.48064 419.75671 498.15782 1.000 122.59956 ? 175 LYS B CG  1 
ATOM 3638 C CD  . LYS B 1 175 ? 548.67625 419.13050 499.52684 1.000 128.13038 ? 175 LYS B CD  1 
ATOM 3639 C CE  . LYS B 1 175 ? 547.34880 418.70817 500.13020 1.000 137.68973 ? 175 LYS B CE  1 
ATOM 3640 N NZ  . LYS B 1 175 ? 546.38333 419.83992 500.18242 1.000 141.85122 ? 175 LYS B NZ  1 
ATOM 3641 N N   . HIS B 1 176 ? 549.43215 415.94226 495.16629 1.000 109.81806 ? 176 HIS B N   1 
ATOM 3642 C CA  . HIS B 1 176 ? 549.16569 415.06081 494.03418 1.000 106.75700 ? 176 HIS B CA  1 
ATOM 3643 C C   . HIS B 1 176 ? 549.21393 413.62377 494.53769 1.000 110.64500 ? 176 HIS B C   1 
ATOM 3644 O O   . HIS B 1 176 ? 550.26460 413.15412 494.98578 1.000 112.16032 ? 176 HIS B O   1 
ATOM 3645 C CB  . HIS B 1 176 ? 550.17602 415.28922 492.91302 1.000 102.30699 ? 176 HIS B CB  1 
ATOM 3646 C CG  . HIS B 1 176 ? 549.91124 416.51942 492.10352 1.000 98.34122  ? 176 HIS B CG  1 
ATOM 3647 N ND1 . HIS B 1 176 ? 548.70713 416.75111 491.47503 1.000 97.64415  ? 176 HIS B ND1 1 
ATOM 3648 C CD2 . HIS B 1 176 ? 550.69535 417.58556 491.81914 1.000 98.90141  ? 176 HIS B CD2 1 
ATOM 3649 C CE1 . HIS B 1 176 ? 548.76067 417.90711 490.83844 1.000 99.79775  ? 176 HIS B CE1 1 
ATOM 3650 N NE2 . HIS B 1 176 ? 549.95618 418.43387 491.03161 1.000 99.92410  ? 176 HIS B NE2 1 
ATOM 3651 N N   . ASN B 1 177 ? 548.08094 412.92587 494.45892 1.000 110.32472 ? 177 ASN B N   1 
ATOM 3652 C CA  . ASN B 1 177 ? 547.96339 411.58136 495.00411 1.000 112.40052 ? 177 ASN B CA  1 
ATOM 3653 C C   . ASN B 1 177 ? 547.61364 410.52558 493.96608 1.000 114.20251 ? 177 ASN B C   1 
ATOM 3654 O O   . ASN B 1 177 ? 547.56096 409.33943 494.31007 1.000 114.50316 ? 177 ASN B O   1 
ATOM 3655 C CB  . ASN B 1 177 ? 546.91068 411.55170 496.12027 1.000 112.93378 ? 177 ASN B CB  1 
ATOM 3656 C CG  . ASN B 1 177 ? 546.77064 412.88393 496.82359 1.000 117.40008 ? 177 ASN B CG  1 
ATOM 3657 O OD1 . ASN B 1 177 ? 545.75427 413.56412 496.69010 1.000 123.45272 ? 177 ASN B OD1 1 
ATOM 3658 N ND2 . ASN B 1 177 ? 547.79335 413.26540 497.57859 1.000 116.97350 ? 177 ASN B ND2 1 
ATOM 3659 N N   . GLY B 1 178 ? 547.37696 410.91046 492.71598 1.000 113.75338 ? 178 GLY B N   1 
ATOM 3660 C CA  . GLY B 1 178 ? 546.94524 409.97807 491.70290 1.000 109.60573 ? 178 GLY B CA  1 
ATOM 3661 C C   . GLY B 1 178 ? 548.01503 408.97077 491.33815 1.000 109.43755 ? 178 GLY B C   1 
ATOM 3662 O O   . GLY B 1 178 ? 549.16920 409.07140 491.76566 1.000 111.17107 ? 178 GLY B O   1 
ATOM 3663 N N   . PRO B 1 179 ? 547.64187 407.96513 490.54739 1.000 110.03644 ? 179 PRO B N   1 
ATOM 3664 C CA  . PRO B 1 179 ? 548.62182 406.96147 490.11894 1.000 106.50092 ? 179 PRO B CA  1 
ATOM 3665 C C   . PRO B 1 179 ? 549.73897 407.59123 489.30183 1.000 104.83574 ? 179 PRO B C   1 
ATOM 3666 O O   . PRO B 1 179 ? 549.52716 408.53813 488.54211 1.000 104.35760 ? 179 PRO B O   1 
ATOM 3667 C CB  . PRO B 1 179 ? 547.78943 405.98833 489.27664 1.000 106.41368 ? 179 PRO B CB  1 
ATOM 3668 C CG  . PRO B 1 179 ? 546.59753 406.77709 488.84852 1.000 106.98456 ? 179 PRO B CG  1 
ATOM 3669 C CD  . PRO B 1 179 ? 546.30968 407.72367 489.97056 1.000 105.87073 ? 179 PRO B CD  1 
ATOM 3670 N N   . PHE B 1 180 ? 550.94096 407.04995 489.46503 1.000 98.97681  ? 180 PHE B N   1 
ATOM 3671 C CA  . PHE B 1 180 ? 552.13657 407.59696 488.84583 1.000 96.31295  ? 180 PHE B CA  1 
ATOM 3672 C C   . PHE B 1 180 ? 552.66147 406.65724 487.76909 1.000 100.58962 ? 180 PHE B C   1 
ATOM 3673 O O   . PHE B 1 180 ? 552.48400 405.43881 487.84227 1.000 106.72010 ? 180 PHE B O   1 
ATOM 3674 C CB  . PHE B 1 180 ? 553.22646 407.84467 489.89037 1.000 94.58337  ? 180 PHE B CB  1 
ATOM 3675 C CG  . PHE B 1 180 ? 552.76501 408.65801 491.06189 1.000 99.15532  ? 180 PHE B CG  1 
ATOM 3676 C CD1 . PHE B 1 180 ? 552.49634 410.00697 490.92175 1.000 100.89801 ? 180 PHE B CD1 1 
ATOM 3677 C CD2 . PHE B 1 180 ? 552.59964 408.07377 492.30416 1.000 101.72143 ? 180 PHE B CD2 1 
ATOM 3678 C CE1 . PHE B 1 180 ? 552.07065 410.75733 491.99817 1.000 103.00237 ? 180 PHE B CE1 1 
ATOM 3679 C CE2 . PHE B 1 180 ? 552.17454 408.81981 493.38378 1.000 103.39242 ? 180 PHE B CE2 1 
ATOM 3680 C CZ  . PHE B 1 180 ? 551.90982 410.16292 493.23010 1.000 103.30268 ? 180 PHE B CZ  1 
ATOM 3681 N N   . ALA B 1 181 ? 553.30953 407.24195 486.76515 1.000 96.77620  ? 181 ALA B N   1 
ATOM 3682 C CA  . ALA B 1 181 ? 553.93253 406.50370 485.67780 1.000 92.05603  ? 181 ALA B CA  1 
ATOM 3683 C C   . ALA B 1 181 ? 555.38117 406.94458 485.53314 1.000 87.79669  ? 181 ALA B C   1 
ATOM 3684 O O   . ALA B 1 181 ? 555.69402 408.13363 485.65262 1.000 93.43011  ? 181 ALA B O   1 
ATOM 3685 C CB  . ALA B 1 181 ? 553.18466 406.71607 484.36048 1.000 91.87636  ? 181 ALA B CB  1 
ATOM 3686 N N   . LEU B 1 182 ? 556.26116 405.98264 485.27170 1.000 83.07101  ? 182 LEU B N   1 
ATOM 3687 C CA  . LEU B 1 182 ? 557.69317 406.22420 485.16767 1.000 82.15452  ? 182 LEU B CA  1 
ATOM 3688 C C   . LEU B 1 182 ? 558.16419 405.87222 483.76512 1.000 91.68706  ? 182 LEU B C   1 
ATOM 3689 O O   . LEU B 1 182 ? 557.81827 404.80849 483.23987 1.000 99.17090  ? 182 LEU B O   1 
ATOM 3690 C CB  . LEU B 1 182 ? 558.45996 405.40359 486.20665 1.000 78.52718  ? 182 LEU B CB  1 
ATOM 3691 C CG  . LEU B 1 182 ? 559.96455 405.64323 486.31310 1.000 78.43967  ? 182 LEU B CG  1 
ATOM 3692 C CD1 . LEU B 1 182 ? 560.25461 407.11347 486.53528 1.000 86.17529  ? 182 LEU B CD1 1 
ATOM 3693 C CD2 . LEU B 1 182 ? 560.55640 404.80617 487.43079 1.000 79.65486  ? 182 LEU B CD2 1 
ATOM 3694 N N   . VAL B 1 183 ? 558.94100 406.76797 483.15940 1.000 89.55260  ? 183 VAL B N   1 
ATOM 3695 C CA  . VAL B 1 183 ? 559.51983 406.55490 481.83832 1.000 86.77659  ? 183 VAL B CA  1 
ATOM 3696 C C   . VAL B 1 183 ? 561.02413 406.75161 481.94648 1.000 90.16075  ? 183 VAL B C   1 
ATOM 3697 O O   . VAL B 1 183 ? 561.48452 407.73357 482.54160 1.000 93.82071  ? 183 VAL B O   1 
ATOM 3698 C CB  . VAL B 1 183 ? 558.91607 407.50355 480.78805 1.000 83.01549  ? 183 VAL B CB  1 
ATOM 3699 C CG1 . VAL B 1 183 ? 559.46638 407.18234 479.41540 1.000 87.19346  ? 183 VAL B CG1 1 
ATOM 3700 C CG2 . VAL B 1 183 ? 557.40115 407.40680 480.79148 1.000 82.93258  ? 183 VAL B CG2 1 
ATOM 3701 N N   . LEU B 1 184 ? 561.78579 405.82187 481.37184 1.000 89.43649  ? 184 LEU B N   1 
ATOM 3702 C CA  . LEU B 1 184 ? 563.22947 405.78709 481.54210 1.000 90.35996  ? 184 LEU B CA  1 
ATOM 3703 C C   . LEU B 1 184 ? 563.93523 405.59854 480.20652 1.000 95.35413  ? 184 LEU B C   1 
ATOM 3704 O O   . LEU B 1 184 ? 563.38282 405.02968 479.25902 1.000 98.57639  ? 184 LEU B O   1 
ATOM 3705 C CB  . LEU B 1 184 ? 563.64737 404.66139 482.49483 1.000 86.75746  ? 184 LEU B CB  1 
ATOM 3706 C CG  . LEU B 1 184 ? 563.28884 404.83490 483.96910 1.000 82.87475  ? 184 LEU B CG  1 
ATOM 3707 C CD1 . LEU B 1 184 ? 563.15224 403.48227 484.64088 1.000 90.38204  ? 184 LEU B CD1 1 
ATOM 3708 C CD2 . LEU B 1 184 ? 564.33405 405.67768 484.67209 1.000 88.35157  ? 184 LEU B CD2 1 
ATOM 3709 N N   . SER B 1 185 ? 565.17421 406.08137 480.15417 1.000 97.58782  ? 185 SER B N   1 
ATOM 3710 C CA  . SER B 1 185 ? 566.04987 405.83218 479.02658 1.000 101.32679 ? 185 SER B CA  1 
ATOM 3711 C C   . SER B 1 185 ? 566.52004 404.37899 479.04680 1.000 100.93576 ? 185 SER B C   1 
ATOM 3712 O O   . SER B 1 185 ? 566.46941 403.71820 480.08633 1.000 103.24756 ? 185 SER B O   1 
ATOM 3713 C CB  . SER B 1 185 ? 567.24443 406.78080 479.07270 1.000 105.98738 ? 185 SER B CB  1 
ATOM 3714 O OG  . SER B 1 185 ? 568.19756 406.34952 480.02614 1.000 111.34456 ? 185 SER B OG  1 
ATOM 3715 N N   . PRO B 1 186 ? 566.97161 403.85218 477.90229 1.000 98.08689  ? 186 PRO B N   1 
ATOM 3716 C CA  . PRO B 1 186 ? 567.37514 402.43540 477.87020 1.000 99.33756  ? 186 PRO B CA  1 
ATOM 3717 C C   . PRO B 1 186 ? 568.48190 402.08889 478.84966 1.000 102.05121 ? 186 PRO B C   1 
ATOM 3718 O O   . PRO B 1 186 ? 568.49265 400.97672 479.39031 1.000 107.53292 ? 186 PRO B O   1 
ATOM 3719 C CB  . PRO B 1 186 ? 567.82166 402.23740 476.41555 1.000 97.05899  ? 186 PRO B CB  1 
ATOM 3720 C CG  . PRO B 1 186 ? 567.09476 403.28390 475.65561 1.000 96.09593  ? 186 PRO B CG  1 
ATOM 3721 C CD  . PRO B 1 186 ? 567.04445 404.46773 476.56679 1.000 98.07121  ? 186 PRO B CD  1 
ATOM 3722 N N   . GLU B 1 187 ? 569.41667 403.00774 479.09609 1.000 99.05918  ? 187 GLU B N   1 
ATOM 3723 C CA  . GLU B 1 187 ? 570.51832 402.71268 480.00692 1.000 104.28165 ? 187 GLU B CA  1 
ATOM 3724 C C   . GLU B 1 187 ? 570.01518 402.49275 481.42904 1.000 103.88719 ? 187 GLU B C   1 
ATOM 3725 O O   . GLU B 1 187 ? 570.37476 401.50648 482.08320 1.000 107.12940 ? 187 GLU B O   1 
ATOM 3726 C CB  . GLU B 1 187 ? 571.54496 403.84271 479.96498 1.000 110.38128 ? 187 GLU B CB  1 
ATOM 3727 C CG  . GLU B 1 187 ? 572.42170 403.92428 481.19799 1.000 121.39693 ? 187 GLU B CG  1 
ATOM 3728 C CD  . GLU B 1 187 ? 573.86571 404.22756 480.86137 1.000 134.70867 ? 187 GLU B CD  1 
ATOM 3729 O OE1 . GLU B 1 187 ? 574.10853 404.90977 479.84406 1.000 135.81758 ? 187 GLU B OE1 1 
ATOM 3730 O OE2 . GLU B 1 187 ? 574.75838 403.78261 481.61251 1.000 140.79099 ? 187 GLU B OE2 1 
ATOM 3731 N N   . LEU B 1 188 ? 569.17438 403.40297 481.92425 1.000 98.80512  ? 188 LEU B N   1 
ATOM 3732 C CA  . LEU B 1 188 ? 568.62917 403.24849 483.26891 1.000 97.18013  ? 188 LEU B CA  1 
ATOM 3733 C C   . LEU B 1 188 ? 567.72869 402.02413 483.36289 1.000 99.48318  ? 188 LEU B C   1 
ATOM 3734 O O   . LEU B 1 188 ? 567.73986 401.31402 484.37529 1.000 103.91464 ? 188 LEU B O   1 
ATOM 3735 C CB  . LEU B 1 188 ? 567.86831 404.50884 483.67428 1.000 96.08211  ? 188 LEU B CB  1 
ATOM 3736 C CG  . LEU B 1 188 ? 568.72936 405.73490 483.97540 1.000 99.15436  ? 188 LEU B CG  1 
ATOM 3737 C CD1 . LEU B 1 188 ? 567.90235 406.81488 484.64551 1.000 99.58781  ? 188 LEU B CD1 1 
ATOM 3738 C CD2 . LEU B 1 188 ? 569.91465 405.35227 484.84188 1.000 102.12671 ? 188 LEU B CD2 1 
ATOM 3739 N N   . TYR B 1 189 ? 566.93851 401.76523 482.31937 1.000 98.58305  ? 189 TYR B N   1 
ATOM 3740 C CA  . TYR B 1 189 ? 566.07707 400.58825 482.31576 1.000 97.94552  ? 189 TYR B CA  1 
ATOM 3741 C C   . TYR B 1 189 ? 566.89621 399.30785 482.40117 1.000 98.69128  ? 189 TYR B C   1 
ATOM 3742 O O   . TYR B 1 189 ? 566.53270 398.37640 483.12787 1.000 102.09612 ? 189 TYR B O   1 
ATOM 3743 C CB  . TYR B 1 189 ? 565.20514 400.58699 481.06248 1.000 96.55820  ? 189 TYR B CB  1 
ATOM 3744 C CG  . TYR B 1 189 ? 564.03248 399.64069 481.12729 1.000 97.39065  ? 189 TYR B CG  1 
ATOM 3745 C CD1 . TYR B 1 189 ? 562.83157 400.03413 481.69632 1.000 98.53001  ? 189 TYR B CD1 1 
ATOM 3746 C CD2 . TYR B 1 189 ? 564.12261 398.35742 480.61098 1.000 99.36241  ? 189 TYR B CD2 1 
ATOM 3747 C CE1 . TYR B 1 189 ? 561.75515 399.17567 481.75398 1.000 100.27520 ? 189 TYR B CE1 1 
ATOM 3748 C CE2 . TYR B 1 189 ? 563.05101 397.49150 480.66391 1.000 103.02873 ? 189 TYR B CE2 1 
ATOM 3749 C CZ  . TYR B 1 189 ? 561.87001 397.90590 481.23692 1.000 103.46502 ? 189 TYR B CZ  1 
ATOM 3750 O OH  . TYR B 1 189 ? 560.79811 397.04714 481.29328 1.000 106.96567 ? 189 TYR B OH  1 
ATOM 3751 N N   . SER B 1 190 ? 568.00336 399.24015 481.65955 1.000 97.17492  ? 190 SER B N   1 
ATOM 3752 C CA  . SER B 1 190 ? 568.88678 398.08391 481.75665 1.000 97.21329  ? 190 SER B CA  1 
ATOM 3753 C C   . SER B 1 190 ? 569.51730 397.98892 483.13914 1.000 100.55241 ? 190 SER B C   1 
ATOM 3754 O O   . SER B 1 190 ? 569.64845 396.89305 483.69577 1.000 104.99698 ? 190 SER B O   1 
ATOM 3755 C CB  . SER B 1 190 ? 569.96747 398.15717 480.68021 1.000 102.02099 ? 190 SER B CB  1 
ATOM 3756 O OG  . SER B 1 190 ? 571.17977 398.65589 481.21584 1.000 105.31462 ? 190 SER B OG  1 
ATOM 3757 N N   . LEU B 1 191 ? 569.92028 399.12832 483.70736 1.000 102.91614 ? 191 LEU B N   1 
ATOM 3758 C CA  . LEU B 1 191 ? 570.51429 399.11937 485.04041 1.000 101.71445 ? 191 LEU B CA  1 
ATOM 3759 C C   . LEU B 1 191 ? 569.52686 398.63736 486.09382 1.000 101.49309 ? 191 LEU B C   1 
ATOM 3760 O O   . LEU B 1 191 ? 569.93401 398.06005 487.10788 1.000 103.68249 ? 191 LEU B O   1 
ATOM 3761 C CB  . LEU B 1 191 ? 571.02587 400.51387 485.39672 1.000 101.29911 ? 191 LEU B CB  1 
ATOM 3762 C CG  . LEU B 1 191 ? 572.49588 400.78980 485.08696 1.000 104.44576 ? 191 LEU B CG  1 
ATOM 3763 C CD1 . LEU B 1 191 ? 572.91275 402.13667 485.64673 1.000 111.33487 ? 191 LEU B CD1 1 
ATOM 3764 C CD2 . LEU B 1 191 ? 573.37046 399.68280 485.64488 1.000 112.84062 ? 191 LEU B CD2 1 
ATOM 3765 N N   . LEU B 1 192 ? 568.23157 398.87159 485.87839 1.000 101.77067 ? 192 LEU B N   1 
ATOM 3766 C CA  . LEU B 1 192 ? 567.22812 398.41011 486.83204 1.000 100.47322 ? 192 LEU B CA  1 
ATOM 3767 C C   . LEU B 1 192 ? 567.16436 396.88828 486.87977 1.000 103.90155 ? 192 LEU B C   1 
ATOM 3768 O O   . LEU B 1 192 ? 566.99386 396.30239 487.95464 1.000 108.44172 ? 192 LEU B O   1 
ATOM 3769 C CB  . LEU B 1 192 ? 565.86176 398.99280 486.47692 1.000 101.16580 ? 192 LEU B CB  1 
ATOM 3770 C CG  . LEU B 1 192 ? 564.90883 399.24536 487.64435 1.000 105.19526 ? 192 LEU B CG  1 
ATOM 3771 C CD1 . LEU B 1 192 ? 565.42452 400.37525 488.51636 1.000 106.66472 ? 192 LEU B CD1 1 
ATOM 3772 C CD2 . LEU B 1 192 ? 563.51355 399.55399 487.13324 1.000 106.11227 ? 192 LEU B CD2 1 
ATOM 3773 N N   . HIS B 1 193 ? 567.29826 396.23280 485.72973 1.000 105.84902 ? 193 HIS B N   1 
ATOM 3774 C CA  . HIS B 1 193 ? 567.21555 394.78228 485.63369 1.000 104.37965 ? 193 HIS B CA  1 
ATOM 3775 C C   . HIS B 1 193 ? 568.56201 394.09805 485.82395 1.000 110.42725 ? 193 HIS B C   1 
ATOM 3776 O O   . HIS B 1 193 ? 568.65502 392.88200 485.63168 1.000 117.41821 ? 193 HIS B O   1 
ATOM 3777 C CB  . HIS B 1 193 ? 566.62610 394.37677 484.28187 1.000 100.45412 ? 193 HIS B CB  1 
ATOM 3778 C CG  . HIS B 1 193 ? 565.16616 394.67079 484.14502 1.000 105.18721 ? 193 HIS B CG  1 
ATOM 3779 N ND1 . HIS B 1 193 ? 564.69012 395.89355 483.72514 1.000 108.76098 ? 193 HIS B ND1 1 
ATOM 3780 C CD2 . HIS B 1 193 ? 564.07659 393.89890 484.36672 1.000 107.56449 ? 193 HIS B CD2 1 
ATOM 3781 C CE1 . HIS B 1 193 ? 563.36997 395.86345 483.69641 1.000 109.17738 ? 193 HIS B CE1 1 
ATOM 3782 N NE2 . HIS B 1 193 ? 562.97247 394.66436 484.08118 1.000 113.94788 ? 193 HIS B NE2 1 
ATOM 3783 N N   . ARG B 1 194 ? 569.60054 394.84695 486.18617 1.000 112.52789 ? 194 ARG B N   1 
ATOM 3784 C CA  . ARG B 1 194 ? 570.93596 394.27700 486.29672 1.000 116.56910 ? 194 ARG B CA  1 
ATOM 3785 C C   . ARG B 1 194 ? 570.97626 393.18266 487.35457 1.000 123.69210 ? 194 ARG B C   1 
ATOM 3786 O O   . ARG B 1 194 ? 570.30399 393.26398 488.38558 1.000 125.08957 ? 194 ARG B O   1 
ATOM 3787 C CB  . ARG B 1 194 ? 571.94884 395.36864 486.63820 1.000 118.53959 ? 194 ARG B CB  1 
ATOM 3788 C CG  . ARG B 1 194 ? 573.36034 395.06781 486.17256 1.000 123.49784 ? 194 ARG B CG  1 
ATOM 3789 C CD  . ARG B 1 194 ? 574.33107 396.13386 486.64305 1.000 127.58481 ? 194 ARG B CD  1 
ATOM 3790 N NE  . ARG B 1 194 ? 574.54469 396.07417 488.08341 1.000 133.54838 ? 194 ARG B NE  1 
ATOM 3791 C CZ  . ARG B 1 194 ? 575.62246 395.55923 488.65835 1.000 139.79738 ? 194 ARG B CZ  1 
ATOM 3792 N NH1 . ARG B 1 194 ? 576.61164 395.05152 487.94200 1.000 137.92032 ? 194 ARG B NH1 1 
ATOM 3793 N NH2 . ARG B 1 194 ? 575.70996 395.55337 489.98533 1.000 142.90316 ? 194 ARG B NH2 1 
ATOM 3794 N N   . VAL B 1 195 ? 571.77017 392.15088 487.08814 1.000 127.13245 ? 195 VAL B N   1 
ATOM 3795 C CA  . VAL B 1 195 ? 571.95367 391.04322 488.01797 1.000 130.11241 ? 195 VAL B CA  1 
ATOM 3796 C C   . VAL B 1 195 ? 573.11007 391.40447 488.94199 1.000 134.74294 ? 195 VAL B C   1 
ATOM 3797 O O   . VAL B 1 195 ? 574.25355 391.53823 488.49941 1.000 131.80679 ? 195 VAL B O   1 
ATOM 3798 C CB  . VAL B 1 195 ? 572.21842 389.72660 487.27948 1.000 127.88284 ? 195 VAL B CB  1 
ATOM 3799 C CG1 . VAL B 1 195 ? 572.75550 388.67765 488.23968 1.000 131.03289 ? 195 VAL B CG1 1 
ATOM 3800 C CG2 . VAL B 1 195 ? 570.94874 389.23712 486.60217 1.000 120.77815 ? 195 VAL B CG2 1 
ATOM 3801 N N   . HIS B 1 196 ? 572.81329 391.56450 490.22690 1.000 140.35337 ? 196 HIS B N   1 
ATOM 3802 C CA  . HIS B 1 196 ? 573.82647 391.97797 491.18149 1.000 144.15055 ? 196 HIS B CA  1 
ATOM 3803 C C   . HIS B 1 196 ? 574.64490 390.78109 491.65410 1.000 154.80178 ? 196 HIS B C   1 
ATOM 3804 O O   . HIS B 1 196 ? 574.23334 389.62387 491.53911 1.000 157.68975 ? 196 HIS B O   1 
ATOM 3805 C CB  . HIS B 1 196 ? 573.18330 392.68371 492.37375 1.000 144.44985 ? 196 HIS B CB  1 
ATOM 3806 C CG  . HIS B 1 196 ? 572.71765 394.07236 492.06882 1.000 143.01503 ? 196 HIS B CG  1 
ATOM 3807 N ND1 . HIS B 1 196 ? 573.54644 395.17006 492.15151 1.000 141.44799 ? 196 HIS B ND1 1 
ATOM 3808 C CD2 . HIS B 1 196 ? 571.51072 394.54103 491.67335 1.000 142.67568 ? 196 HIS B CD2 1 
ATOM 3809 C CE1 . HIS B 1 196 ? 572.86910 396.25578 491.82412 1.000 141.87411 ? 196 HIS B CE1 1 
ATOM 3810 N NE2 . HIS B 1 196 ? 571.63131 395.90164 491.52985 1.000 141.49470 ? 196 HIS B NE2 1 
ATOM 3811 N N   . LYS B 1 197 ? 575.82454 391.07939 492.19371 1.000 161.01432 ? 197 LYS B N   1 
ATOM 3812 C CA  . LYS B 1 197 ? 576.74822 390.05561 492.66433 1.000 165.55824 ? 197 LYS B CA  1 
ATOM 3813 C C   . LYS B 1 197 ? 576.66488 389.81383 494.16409 1.000 167.63285 ? 197 LYS B C   1 
ATOM 3814 O O   . LYS B 1 197 ? 576.79682 388.66644 494.60176 1.000 166.15224 ? 197 LYS B O   1 
ATOM 3815 C CB  . LYS B 1 197 ? 578.19676 390.41777 492.29509 1.000 163.27980 ? 197 LYS B CB  1 
ATOM 3816 C CG  . LYS B 1 197 ? 578.77032 391.68983 492.94015 1.000 166.54959 ? 197 LYS B CG  1 
ATOM 3817 C CD  . LYS B 1 197 ? 578.17658 392.97740 492.37911 1.000 164.40136 ? 197 LYS B CD  1 
ATOM 3818 C CE  . LYS B 1 197 ? 578.89634 394.20354 492.91229 1.000 161.10465 ? 197 LYS B CE  1 
ATOM 3819 N NZ  . LYS B 1 197 ? 578.12603 395.45017 492.64682 1.000 150.19427 ? 197 LYS B NZ  1 
ATOM 3820 N N   . ASP B 1 198 ? 576.44886 390.86130 494.96143 1.000 169.94318 ? 198 ASP B N   1 
ATOM 3821 C CA  . ASP B 1 198 ? 576.39631 390.69719 496.40879 1.000 171.50026 ? 198 ASP B CA  1 
ATOM 3822 C C   . ASP B 1 198 ? 575.08098 390.08683 496.87245 1.000 170.73478 ? 198 ASP B C   1 
ATOM 3823 O O   . ASP B 1 198 ? 575.06996 389.30726 497.83135 1.000 169.51426 ? 198 ASP B O   1 
ATOM 3824 C CB  . ASP B 1 198 ? 576.61906 392.04417 497.09711 1.000 173.08187 ? 198 ASP B CB  1 
ATOM 3825 C CG  . ASP B 1 198 ? 575.91525 393.18286 496.38774 1.000 171.23226 ? 198 ASP B CG  1 
ATOM 3826 O OD1 . ASP B 1 198 ? 576.28074 393.48074 495.23138 1.000 167.83387 ? 198 ASP B OD1 1 
ATOM 3827 O OD2 . ASP B 1 198 ? 574.99677 393.78065 496.98618 1.000 171.26781 ? 198 ASP B OD2 1 
ATOM 3828 N N   . THR B 1 199 ? 573.97596 390.42175 496.21711 1.000 169.14386 ? 199 THR B N   1 
ATOM 3829 C CA  . THR B 1 199 ? 572.65353 389.94633 496.59796 1.000 164.47212 ? 199 THR B CA  1 
ATOM 3830 C C   . THR B 1 199 ? 571.99015 389.26220 495.40359 1.000 161.30570 ? 199 THR B C   1 
ATOM 3831 O O   . THR B 1 199 ? 572.61043 389.03775 494.36090 1.000 161.59209 ? 199 THR B O   1 
ATOM 3832 C CB  . THR B 1 199 ? 571.79084 391.09771 497.12220 1.000 160.51252 ? 199 THR B CB  1 
ATOM 3833 O OG1 . THR B 1 199 ? 571.42805 391.95769 496.03519 1.000 158.91621 ? 199 THR B OG1 1 
ATOM 3834 C CG2 . THR B 1 199 ? 572.54149 391.90311 498.17236 1.000 157.18979 ? 199 THR B CG2 1 
ATOM 3835 N N   . ASN B 1 200 ? 570.71368 388.93060 495.56913 1.000 158.41851 ? 200 ASN B N   1 
ATOM 3836 C CA  . ASN B 1 200 ? 569.90242 388.28487 494.54318 1.000 160.67542 ? 200 ASN B CA  1 
ATOM 3837 C C   . ASN B 1 200 ? 568.58593 389.03060 494.37665 1.000 159.94291 ? 200 ASN B C   1 
ATOM 3838 O O   . ASN B 1 200 ? 567.50299 388.44343 494.33575 1.000 161.93526 ? 200 ASN B O   1 
ATOM 3839 C CB  . ASN B 1 200 ? 569.66324 386.81853 494.89114 1.000 164.92205 ? 200 ASN B CB  1 
ATOM 3840 C CG  . ASN B 1 200 ? 569.15362 386.01401 493.71253 1.000 172.51784 ? 200 ASN B CG  1 
ATOM 3841 O OD1 . ASN B 1 200 ? 569.00342 386.53571 492.60789 1.000 172.58313 ? 200 ASN B OD1 1 
ATOM 3842 N ND2 . ASN B 1 200 ? 568.88273 384.73444 493.94303 1.000 168.81454 ? 200 ASN B ND2 1 
ATOM 3843 N N   . VAL B 1 201 ? 568.67006 390.35235 494.28108 1.000 156.03742 ? 201 VAL B N   1 
ATOM 3844 C CA  . VAL B 1 201 ? 567.49387 391.21050 494.23781 1.000 147.74647 ? 201 VAL B CA  1 
ATOM 3845 C C   . VAL B 1 201 ? 567.19410 391.59284 492.79735 1.000 140.80404 ? 201 VAL B C   1 
ATOM 3846 O O   . VAL B 1 201 ? 568.07904 391.61901 491.93432 1.000 143.26948 ? 201 VAL B O   1 
ATOM 3847 C CB  . VAL B 1 201 ? 567.68677 392.46670 495.11288 1.000 146.10985 ? 201 VAL B CB  1 
ATOM 3848 C CG1 . VAL B 1 201 ? 567.97450 392.07014 496.55015 1.000 149.91543 ? 201 VAL B CG1 1 
ATOM 3849 C CG2 . VAL B 1 201 ? 568.80617 393.33257 494.56016 1.000 143.50861 ? 201 VAL B CG2 1 
ATOM 3850 N N   . LEU B 1 202 ? 565.92389 391.88458 492.53597 1.000 135.62494 ? 202 LEU B N   1 
ATOM 3851 C CA  . LEU B 1 202 ? 565.46329 392.41375 491.25487 1.000 131.83905 ? 202 LEU B CA  1 
ATOM 3852 C C   . LEU B 1 202 ? 564.70734 393.70214 491.56060 1.000 126.81429 ? 202 LEU B C   1 
ATOM 3853 O O   . LEU B 1 202 ? 563.53025 393.66525 491.93197 1.000 128.90071 ? 202 LEU B O   1 
ATOM 3854 C CB  . LEU B 1 202 ? 564.58862 391.40430 490.51833 1.000 131.94952 ? 202 LEU B CB  1 
ATOM 3855 C CG  . LEU B 1 202 ? 564.82701 391.27912 489.01266 1.000 132.90449 ? 202 LEU B CG  1 
ATOM 3856 C CD1 . LEU B 1 202 ? 566.15382 390.59179 488.73505 1.000 128.79020 ? 202 LEU B CD1 1 
ATOM 3857 C CD2 . LEU B 1 202 ? 563.68423 390.53089 488.34707 1.000 131.36321 ? 202 LEU B CD2 1 
ATOM 3858 N N   . GLU B 1 203 ? 565.38780 394.84000 491.40411 1.000 120.88856 ? 203 GLU B N   1 
ATOM 3859 C CA  . GLU B 1 203 ? 564.82925 396.11725 491.83274 1.000 120.12558 ? 203 GLU B CA  1 
ATOM 3860 C C   . GLU B 1 203 ? 563.54803 396.47949 491.09603 1.000 119.00348 ? 203 GLU B C   1 
ATOM 3861 O O   . GLU B 1 203 ? 562.77558 397.30337 491.59615 1.000 123.25557 ? 203 GLU B O   1 
ATOM 3862 C CB  . GLU B 1 203 ? 565.86181 397.22763 491.64610 1.000 122.38759 ? 203 GLU B CB  1 
ATOM 3863 C CG  . GLU B 1 203 ? 567.11552 397.04932 492.47913 1.000 132.43208 ? 203 GLU B CG  1 
ATOM 3864 C CD  . GLU B 1 203 ? 567.38408 398.23419 493.38115 1.000 140.25166 ? 203 GLU B CD  1 
ATOM 3865 O OE1 . GLU B 1 203 ? 566.42620 398.96957 493.69604 1.000 137.96412 ? 203 GLU B OE1 1 
ATOM 3866 O OE2 . GLU B 1 203 ? 568.55217 398.43130 493.77501 1.000 144.47621 ? 203 GLU B OE2 1 
ATOM 3867 N N   . ILE B 1 204 ? 563.30577 395.89281 489.92276 1.000 116.24096 ? 204 ILE B N   1 
ATOM 3868 C CA  . ILE B 1 204 ? 562.09625 396.21386 489.17065 1.000 116.85106 ? 204 ILE B CA  1 
ATOM 3869 C C   . ILE B 1 204 ? 560.85588 395.79097 489.94768 1.000 121.16010 ? 204 ILE B C   1 
ATOM 3870 O O   . ILE B 1 204 ? 559.84375 396.50263 489.96554 1.000 121.98264 ? 204 ILE B O   1 
ATOM 3871 C CB  . ILE B 1 204 ? 562.14749 395.56472 487.77501 1.000 118.92142 ? 204 ILE B CB  1 
ATOM 3872 C CG1 . ILE B 1 204 ? 560.78443 395.65494 487.08799 1.000 119.72175 ? 204 ILE B CG1 1 
ATOM 3873 C CG2 . ILE B 1 204 ? 562.61308 394.12107 487.87104 1.000 123.58829 ? 204 ILE B CG2 1 
ATOM 3874 C CD1 . ILE B 1 204 ? 560.41111 397.05442 486.66201 1.000 111.22574 ? 204 ILE B CD1 1 
ATOM 3875 N N   . GLU B 1 205 ? 560.91338 394.62893 490.60308 1.000 123.87065 ? 205 GLU B N   1 
ATOM 3876 C CA  . GLU B 1 205 ? 559.76989 394.15851 491.37827 1.000 124.73722 ? 205 GLU B CA  1 
ATOM 3877 C C   . GLU B 1 205 ? 559.45460 395.10422 492.52924 1.000 118.61595 ? 205 GLU B C   1 
ATOM 3878 O O   . GLU B 1 205 ? 558.28515 395.40878 492.79037 1.000 117.53556 ? 205 GLU B O   1 
ATOM 3879 C CB  . GLU B 1 205 ? 560.03751 392.74858 491.90250 1.000 129.85034 ? 205 GLU B CB  1 
ATOM 3880 C CG  . GLU B 1 205 ? 559.62662 391.64157 490.94766 1.000 138.11132 ? 205 GLU B CG  1 
ATOM 3881 C CD  . GLU B 1 205 ? 558.49204 392.05276 490.03049 1.000 146.55335 ? 205 GLU B CD  1 
ATOM 3882 O OE1 . GLU B 1 205 ? 557.34646 392.17283 490.51397 1.000 148.92387 ? 205 GLU B OE1 1 
ATOM 3883 O OE2 . GLU B 1 205 ? 558.74502 392.25546 488.82465 1.000 146.43309 ? 205 GLU B OE2 1 
ATOM 3884 N N   . HIS B 1 206 ? 560.48516 395.57316 493.23418 1.000 114.73581 ? 206 HIS B N   1 
ATOM 3885 C CA  . HIS B 1 206 ? 560.26729 396.52630 494.31642 1.000 110.88943 ? 206 HIS B CA  1 
ATOM 3886 C C   . HIS B 1 206 ? 559.73940 397.85360 493.78700 1.000 109.64688 ? 206 HIS B C   1 
ATOM 3887 O O   . HIS B 1 206 ? 558.84920 398.46038 494.39299 1.000 110.02793 ? 206 HIS B O   1 
ATOM 3888 C CB  . HIS B 1 206 ? 561.56403 396.74007 495.09574 1.000 109.38225 ? 206 HIS B CB  1 
ATOM 3889 C CG  . HIS B 1 206 ? 562.05208 395.51788 495.80870 1.000 111.83803 ? 206 HIS B CG  1 
ATOM 3890 N ND1 . HIS B 1 206 ? 562.42720 395.53146 497.13453 1.000 110.80279 ? 206 HIS B ND1 1 
ATOM 3891 C CD2 . HIS B 1 206 ? 562.23216 394.24628 495.38037 1.000 114.14411 ? 206 HIS B CD2 1 
ATOM 3892 C CE1 . HIS B 1 206 ? 562.81438 394.32063 497.49311 1.000 109.80724 ? 206 HIS B CE1 1 
ATOM 3893 N NE2 . HIS B 1 206 ? 562.70580 393.52203 496.44701 1.000 113.91064 ? 206 HIS B NE2 1 
ATOM 3894 N N   . VAL B 1 207 ? 560.27598 398.31844 492.65747 1.000 110.55015 ? 207 VAL B N   1 
ATOM 3895 C CA  . VAL B 1 207 ? 559.89743 399.62608 492.13210 1.000 103.97954 ? 207 VAL B CA  1 
ATOM 3896 C C   . VAL B 1 207 ? 558.45544 399.61535 491.64092 1.000 105.15606 ? 207 VAL B C   1 
ATOM 3897 O O   . VAL B 1 207 ? 557.70978 400.58044 491.84587 1.000 106.67896 ? 207 VAL B O   1 
ATOM 3898 C CB  . VAL B 1 207 ? 560.87717 400.05308 491.02438 1.000 103.44724 ? 207 VAL B CB  1 
ATOM 3899 C CG1 . VAL B 1 207 ? 560.26617 401.13411 490.15025 1.000 99.98594  ? 207 VAL B CG1 1 
ATOM 3900 C CG2 . VAL B 1 207 ? 562.18110 400.53467 491.63556 1.000 105.65726 ? 207 VAL B CG2 1 
ATOM 3901 N N   . ARG B 1 208 ? 558.02976 398.52316 491.00455 1.000 107.51212 ? 208 ARG B N   1 
ATOM 3902 C CA  . ARG B 1 208 ? 556.67887 398.45937 490.46116 1.000 108.02314 ? 208 ARG B CA  1 
ATOM 3903 C C   . ARG B 1 208 ? 555.60475 398.44740 491.53996 1.000 110.08793 ? 208 ARG B C   1 
ATOM 3904 O O   . ARG B 1 208 ? 554.42303 398.59360 491.21087 1.000 108.45857 ? 208 ARG B O   1 
ATOM 3905 C CB  . ARG B 1 208 ? 556.52782 397.22756 489.56945 1.000 114.06717 ? 208 ARG B CB  1 
ATOM 3906 C CG  . ARG B 1 208 ? 555.69111 397.47631 488.32814 1.000 118.13156 ? 208 ARG B CG  1 
ATOM 3907 C CD  . ARG B 1 208 ? 555.32665 396.17901 487.62919 1.000 129.03485 ? 208 ARG B CD  1 
ATOM 3908 N NE  . ARG B 1 208 ? 556.48965 395.52599 487.04111 1.000 134.96007 ? 208 ARG B NE  1 
ATOM 3909 C CZ  . ARG B 1 208 ? 556.92909 394.32484 487.38973 1.000 138.67847 ? 208 ARG B CZ  1 
ATOM 3910 N NH1 . ARG B 1 208 ? 556.32695 393.61477 488.32933 1.000 142.62455 ? 208 ARG B NH1 1 
ATOM 3911 N NH2 . ARG B 1 208 ? 557.99836 393.82261 486.77908 1.000 135.32502 ? 208 ARG B NH2 1 
ATOM 3912 N N   . GLU B 1 209 ? 555.98063 398.26407 492.80753 1.000 110.10254 ? 209 GLU B N   1 
ATOM 3913 C CA  . GLU B 1 209 ? 555.00600 398.34310 493.89041 1.000 105.39267 ? 209 GLU B CA  1 
ATOM 3914 C C   . GLU B 1 209 ? 554.37417 399.72810 493.96310 1.000 102.09832 ? 209 GLU B C   1 
ATOM 3915 O O   . GLU B 1 209 ? 553.15776 399.85563 494.14313 1.000 98.98208  ? 209 GLU B O   1 
ATOM 3916 C CB  . GLU B 1 209 ? 555.67593 397.98907 495.21971 1.000 110.55674 ? 209 GLU B CB  1 
ATOM 3917 C CG  . GLU B 1 209 ? 554.81604 397.16929 496.17268 1.000 114.63666 ? 209 GLU B CG  1 
ATOM 3918 C CD  . GLU B 1 209 ? 555.33291 397.20081 497.60209 1.000 103.27246 ? 209 GLU B CD  1 
ATOM 3919 O OE1 . GLU B 1 209 ? 556.56310 397.30022 497.79378 1.000 90.07581  ? 209 GLU B OE1 1 
ATOM 3920 O OE2 . GLU B 1 209 ? 554.50707 397.12662 498.53503 1.000 93.31024  ? 209 GLU B OE2 1 
ATOM 3921 N N   . LEU B 1 210 ? 555.18308 400.77738 493.81669 1.000 102.73977 ? 210 LEU B N   1 
ATOM 3922 C CA  . LEU B 1 210 ? 554.70452 402.14762 493.95427 1.000 103.05993 ? 210 LEU B CA  1 
ATOM 3923 C C   . LEU B 1 210 ? 554.18621 402.72502 492.64320 1.000 105.40188 ? 210 LEU B C   1 
ATOM 3924 O O   . LEU B 1 210 ? 553.12894 403.36350 492.62526 1.000 109.92097 ? 210 LEU B O   1 
ATOM 3925 C CB  . LEU B 1 210 ? 555.82003 403.03801 494.50435 1.000 100.13037 ? 210 LEU B CB  1 
ATOM 3926 C CG  . LEU B 1 210 ? 556.81977 402.35605 495.43740 1.000 100.52485 ? 210 LEU B CG  1 
ATOM 3927 C CD1 . LEU B 1 210 ? 558.03114 403.24332 495.65906 1.000 104.57242 ? 210 LEU B CD1 1 
ATOM 3928 C CD2 . LEU B 1 210 ? 556.16070 402.00646 496.75975 1.000 96.75721  ? 210 LEU B CD2 1 
ATOM 3929 N N   . VAL B 1 211 ? 554.90730 402.51798 491.54412 1.000 102.84681 ? 211 VAL B N   1 
ATOM 3930 C CA  . VAL B 1 211 ? 554.49243 403.03707 490.24641 1.000 101.55063 ? 211 VAL B CA  1 
ATOM 3931 C C   . VAL B 1 211 ? 553.43181 402.11059 489.67104 1.000 106.67916 ? 211 VAL B C   1 
ATOM 3932 O O   . VAL B 1 211 ? 553.74912 401.12829 488.99210 1.000 109.17881 ? 211 VAL B O   1 
ATOM 3933 C CB  . VAL B 1 211 ? 555.69174 403.17515 489.29297 1.000 100.92023 ? 211 VAL B CB  1 
ATOM 3934 C CG1 . VAL B 1 211 ? 555.26353 403.82804 487.99394 1.000 101.12875 ? 211 VAL B CG1 1 
ATOM 3935 C CG2 . VAL B 1 211 ? 556.79992 403.97362 489.95501 1.000 102.55892 ? 211 VAL B CG2 1 
ATOM 3936 N N   . THR B 1 212 ? 552.16398 402.41952 489.93662 1.000 108.04760 ? 212 THR B N   1 
ATOM 3937 C CA  . THR B 1 212 ? 551.07507 401.51284 489.60060 1.000 114.08759 ? 212 THR B CA  1 
ATOM 3938 C C   . THR B 1 212 ? 550.57511 401.66338 488.17079 1.000 114.24798 ? 212 THR B C   1 
ATOM 3939 O O   . THR B 1 212 ? 549.69971 400.89487 487.76000 1.000 119.24816 ? 212 THR B O   1 
ATOM 3940 C CB  . THR B 1 212 ? 549.90657 401.71563 490.56667 1.000 120.25906 ? 212 THR B CB  1 
ATOM 3941 O OG1 . THR B 1 212 ? 548.73287 401.08795 490.03701 1.000 130.26997 ? 212 THR B OG1 1 
ATOM 3942 C CG2 . THR B 1 212 ? 549.63777 403.19587 490.77030 1.000 117.20199 ? 212 THR B CG2 1 
ATOM 3943 N N   . ASP B 1 213 ? 551.09262 402.62148 487.40623 1.000 109.23455 ? 213 ASP B N   1 
ATOM 3944 C CA  . ASP B 1 213 ? 550.68883 402.79764 486.01866 1.000 110.51210 ? 213 ASP B CA  1 
ATOM 3945 C C   . ASP B 1 213 ? 551.71421 402.25147 485.03499 1.000 110.35082 ? 213 ASP B C   1 
ATOM 3946 O O   . ASP B 1 213 ? 551.60177 402.50648 483.83239 1.000 107.50969 ? 213 ASP B O   1 
ATOM 3947 C CB  . ASP B 1 213 ? 550.41321 404.27251 485.72793 1.000 113.23482 ? 213 ASP B CB  1 
ATOM 3948 C CG  . ASP B 1 213 ? 548.94036 404.55486 485.51999 1.000 119.05522 ? 213 ASP B CG  1 
ATOM 3949 O OD1 . ASP B 1 213 ? 548.13183 403.61319 485.65164 1.000 119.54816 ? 213 ASP B OD1 1 
ATOM 3950 O OD2 . ASP B 1 213 ? 548.58876 405.71516 485.22472 1.000 122.54029 ? 213 ASP B OD2 1 
ATOM 3951 N N   . GLY B 1 214 ? 552.70181 401.51567 485.51300 1.000 112.43719 ? 214 GLY B N   1 
ATOM 3952 C CA  . GLY B 1 214 ? 553.65275 400.86310 484.63878 1.000 108.52617 ? 214 GLY B CA  1 
ATOM 3953 C C   . GLY B 1 214 ? 554.94721 401.64026 484.50363 1.000 99.57657  ? 214 GLY B C   1 
ATOM 3954 O O   . GLY B 1 214 ? 554.99141 402.86699 484.64532 1.000 97.11186  ? 214 GLY B O   1 
ATOM 3955 N N   . VAL B 1 215 ? 556.02356 400.91266 484.22261 1.000 96.47221  ? 215 VAL B N   1 
ATOM 3956 C CA  . VAL B 1 215 ? 557.34032 401.48874 483.98190 1.000 90.55007  ? 215 VAL B CA  1 
ATOM 3957 C C   . VAL B 1 215 ? 557.69601 401.22641 482.52722 1.000 94.54612  ? 215 VAL B C   1 
ATOM 3958 O O   . VAL B 1 215 ? 557.74273 400.06945 482.09209 1.000 100.22926 ? 215 VAL B O   1 
ATOM 3959 C CB  . VAL B 1 215 ? 558.39909 400.89773 484.92337 1.000 87.99830  ? 215 VAL B CB  1 
ATOM 3960 C CG1 . VAL B 1 215 ? 559.74824 401.54149 484.66964 1.000 90.03969  ? 215 VAL B CG1 1 
ATOM 3961 C CG2 . VAL B 1 215 ? 557.97916 401.08034 486.36950 1.000 93.26844  ? 215 VAL B CG2 1 
ATOM 3962 N N   . PHE B 1 216 ? 557.94633 402.29180 481.77677 1.000 93.17521  ? 216 PHE B N   1 
ATOM 3963 C CA  . PHE B 1 216 ? 558.23770 402.19118 480.35615 1.000 93.00029  ? 216 PHE B CA  1 
ATOM 3964 C C   . PHE B 1 216 ? 559.65358 402.66982 480.06958 1.000 95.52393  ? 216 PHE B C   1 
ATOM 3965 O O   . PHE B 1 216 ? 560.25179 403.42781 480.83564 1.000 97.61582  ? 216 PHE B O   1 
ATOM 3966 C CB  . PHE B 1 216 ? 557.23084 403.00245 479.53470 1.000 93.19581  ? 216 PHE B CB  1 
ATOM 3967 C CG  . PHE B 1 216 ? 555.79948 402.70607 479.86473 1.000 94.01669  ? 216 PHE B CG  1 
ATOM 3968 C CD1 . PHE B 1 216 ? 555.17413 401.58645 479.34930 1.000 97.29203  ? 216 PHE B CD1 1 
ATOM 3969 C CD2 . PHE B 1 216 ? 555.07678 403.55133 480.68580 1.000 96.79774  ? 216 PHE B CD2 1 
ATOM 3970 C CE1 . PHE B 1 216 ? 553.85570 401.31411 479.64956 1.000 101.80617 ? 216 PHE B CE1 1 
ATOM 3971 C CE2 . PHE B 1 216 ? 553.75868 403.28392 480.98936 1.000 99.08283  ? 216 PHE B CE2 1 
ATOM 3972 C CZ  . PHE B 1 216 ? 553.14760 402.16413 480.47080 1.000 101.53097 ? 216 PHE B CZ  1 
ATOM 3973 N N   . GLN B 1 217 ? 560.18615 402.21430 478.93986 1.000 94.80971  ? 217 GLN B N   1 
ATOM 3974 C CA  . GLN B 1 217 ? 561.48663 402.65647 478.46582 1.000 99.01303  ? 217 GLN B CA  1 
ATOM 3975 C C   . GLN B 1 217 ? 561.33619 403.19388 477.05200 1.000 101.78153 ? 217 GLN B C   1 
ATOM 3976 O O   . GLN B 1 217 ? 560.50275 402.71987 476.27578 1.000 104.48019 ? 217 GLN B O   1 
ATOM 3977 C CB  . GLN B 1 217 ? 562.52312 401.52506 478.50551 1.000 101.87268 ? 217 GLN B CB  1 
ATOM 3978 C CG  . GLN B 1 217 ? 562.44248 400.55184 477.34507 1.000 105.96051 ? 217 GLN B CG  1 
ATOM 3979 C CD  . GLN B 1 217 ? 563.75815 399.85303 477.08318 1.000 114.64501 ? 217 GLN B CD  1 
ATOM 3980 O OE1 . GLN B 1 217 ? 564.82561 400.38039 477.39189 1.000 115.54520 ? 217 GLN B OE1 1 
ATOM 3981 N NE2 . GLN B 1 217 ? 563.68947 398.65799 476.51129 1.000 120.60879 ? 217 GLN B NE2 1 
ATOM 3982 N N   . THR B 1 218 ? 562.13740 404.20919 476.73100 1.000 101.57137 ? 218 THR B N   1 
ATOM 3983 C CA  . THR B 1 218 ? 562.06362 404.79037 475.39864 1.000 102.84737 ? 218 THR B CA  1 
ATOM 3984 C C   . THR B 1 218 ? 563.45396 405.13802 474.89184 1.000 105.15501 ? 218 THR B C   1 
ATOM 3985 O O   . THR B 1 218 ? 564.27857 405.64591 475.66442 1.000 106.88537 ? 218 THR B O   1 
ATOM 3986 C CB  . THR B 1 218 ? 561.17844 406.04062 475.36933 1.000 102.18488 ? 218 THR B CB  1 
ATOM 3987 O OG1 . THR B 1 218 ? 561.30640 406.68737 474.09759 1.000 102.22220 ? 218 THR B OG1 1 
ATOM 3988 C CG2 . THR B 1 218 ? 561.57949 407.00968 476.46622 1.000 101.80245 ? 218 THR B CG2 1 
ATOM 3989 N N   . PRO B 1 219 ? 563.74545 404.87546 473.61465 1.000 104.17435 ? 219 PRO B N   1 
ATOM 3990 C CA  . PRO B 1 219 ? 565.05558 405.25247 473.06431 1.000 104.94146 ? 219 PRO B CA  1 
ATOM 3991 C C   . PRO B 1 219 ? 565.19380 406.73759 472.78676 1.000 106.85784 ? 219 PRO B C   1 
ATOM 3992 O O   . PRO B 1 219 ? 566.30486 407.18692 472.47846 1.000 110.41179 ? 219 PRO B O   1 
ATOM 3993 C CB  . PRO B 1 219 ? 565.14281 404.43952 471.76280 1.000 104.14039 ? 219 PRO B CB  1 
ATOM 3994 C CG  . PRO B 1 219 ? 563.95446 403.50612 471.77557 1.000 105.37512 ? 219 PRO B CG  1 
ATOM 3995 C CD  . PRO B 1 219 ? 562.92523 404.15415 472.63243 1.000 103.72922 ? 219 PRO B CD  1 
ATOM 3996 N N   . VAL B 1 220 ? 564.10780 407.50792 472.87589 1.000 105.13515 ? 220 VAL B N   1 
ATOM 3997 C CA  . VAL B 1 220 ? 564.18455 408.94059 472.60575 1.000 104.78263 ? 220 VAL B CA  1 
ATOM 3998 C C   . VAL B 1 220 ? 565.07210 409.63204 473.63156 1.000 110.44914 ? 220 VAL B C   1 
ATOM 3999 O O   . VAL B 1 220 ? 565.90880 410.47384 473.28353 1.000 115.04146 ? 220 VAL B O   1 
ATOM 4000 C CB  . VAL B 1 220 ? 562.77271 409.55205 472.57285 1.000 103.31428 ? 220 VAL B CB  1 
ATOM 4001 C CG1 . VAL B 1 220 ? 562.85259 411.05689 472.40777 1.000 103.31308 ? 220 VAL B CG1 1 
ATOM 4002 C CG2 . VAL B 1 220 ? 561.95776 408.93319 471.45202 1.000 101.32039 ? 220 VAL B CG2 1 
ATOM 4003 N N   . LEU B 1 221 ? 564.90593 409.29278 474.90641 1.000 109.36862 ? 221 LEU B N   1 
ATOM 4004 C CA  . LEU B 1 221 ? 565.73539 409.88033 475.94813 1.000 111.59252 ? 221 LEU B CA  1 
ATOM 4005 C C   . LEU B 1 221 ? 567.18142 409.42912 475.79359 1.000 119.04699 ? 221 LEU B C   1 
ATOM 4006 O O   . LEU B 1 221 ? 567.45683 408.28432 475.42571 1.000 120.70219 ? 221 LEU B O   1 
ATOM 4007 C CB  . LEU B 1 221 ? 565.20831 409.49660 477.32923 1.000 105.95623 ? 221 LEU B CB  1 
ATOM 4008 C CG  . LEU B 1 221 ? 563.73155 409.78983 477.59383 1.000 102.52561 ? 221 LEU B CG  1 
ATOM 4009 C CD1 . LEU B 1 221 ? 563.38889 409.53232 479.04846 1.000 100.19626 ? 221 LEU B CD1 1 
ATOM 4010 C CD2 . LEU B 1 221 ? 563.39503 411.21890 477.21142 1.000 106.52119 ? 221 LEU B CD2 1 
ATOM 4011 N N   . LYS B 1 222 ? 568.10795 410.33918 476.07664 1.000 122.18104 ? 222 LYS B N   1 
ATOM 4012 C CA  . LYS B 1 222 ? 569.53104 410.08540 475.92470 1.000 123.86012 ? 222 LYS B CA  1 
ATOM 4013 C C   . LYS B 1 222 ? 570.21490 410.11810 477.28380 1.000 125.68348 ? 222 LYS B C   1 
ATOM 4014 O O   . LYS B 1 222 ? 569.83639 410.88966 478.16969 1.000 126.26453 ? 222 LYS B O   1 
ATOM 4015 C CB  . LYS B 1 222 ? 570.18045 411.11339 474.99238 1.000 124.23841 ? 222 LYS B CB  1 
ATOM 4016 C CG  . LYS B 1 222 ? 569.59376 411.13681 473.59200 1.000 127.67676 ? 222 LYS B CG  1 
ATOM 4017 C CD  . LYS B 1 222 ? 570.27814 410.12462 472.68934 1.000 131.00172 ? 222 LYS B CD  1 
ATOM 4018 C CE  . LYS B 1 222 ? 569.32159 409.58658 471.63803 1.000 132.60985 ? 222 LYS B CE  1 
ATOM 4019 N NZ  . LYS B 1 222 ? 568.19288 410.52313 471.38209 1.000 133.69865 ? 222 LYS B NZ  1 
ATOM 4020 N N   . GLY B 1 223 ? 571.23124 409.27156 477.43868 1.000 121.97415 ? 223 GLY B N   1 
ATOM 4021 C CA  . GLY B 1 223 ? 571.96066 409.22603 478.68958 1.000 123.33547 ? 223 GLY B CA  1 
ATOM 4022 C C   . GLY B 1 223 ? 571.13978 408.60603 479.80762 1.000 121.53122 ? 223 GLY B C   1 
ATOM 4023 O O   . GLY B 1 223 ? 570.31505 407.71274 479.59571 1.000 124.33793 ? 223 GLY B O   1 
ATOM 4024 N N   . LYS B 1 224 ? 571.37645 409.09124 481.02381 1.000 116.82926 ? 224 LYS B N   1 
ATOM 4025 C CA  . LYS B 1 224 ? 570.68237 408.60558 482.21508 1.000 116.20748 ? 224 LYS B CA  1 
ATOM 4026 C C   . LYS B 1 224 ? 569.69677 409.68005 482.66169 1.000 117.08817 ? 224 LYS B C   1 
ATOM 4027 O O   . LYS B 1 224 ? 570.01251 410.53558 483.48823 1.000 123.18348 ? 224 LYS B O   1 
ATOM 4028 C CB  . LYS B 1 224 ? 571.67545 408.25994 483.31718 1.000 117.25124 ? 224 LYS B CB  1 
ATOM 4029 C CG  . LYS B 1 224 ? 572.89374 407.49696 482.83616 1.000 119.45289 ? 224 LYS B CG  1 
ATOM 4030 C CD  . LYS B 1 224 ? 573.62649 406.85384 483.99894 1.000 122.99910 ? 224 LYS B CD  1 
ATOM 4031 C CE  . LYS B 1 224 ? 575.02452 406.42271 483.59813 1.000 130.96170 ? 224 LYS B CE  1 
ATOM 4032 N NZ  . LYS B 1 224 ? 576.00347 407.53392 483.73796 1.000 136.50978 ? 224 LYS B NZ  1 
ATOM 4033 N N   . THR B 1 225 ? 568.48998 409.63296 482.10335 1.000 114.58673 ? 225 THR B N   1 
ATOM 4034 C CA  . THR B 1 225 ? 567.42033 410.55176 482.46035 1.000 115.06824 ? 225 THR B CA  1 
ATOM 4035 C C   . THR B 1 225 ? 566.11673 409.77909 482.59766 1.000 108.80979 ? 225 THR B C   1 
ATOM 4036 O O   . THR B 1 225 ? 565.94576 408.70255 482.02145 1.000 107.70791 ? 225 THR B O   1 
ATOM 4037 C CB  . THR B 1 225 ? 567.24767 411.66937 481.41937 1.000 118.89015 ? 225 THR B CB  1 
ATOM 4038 O OG1 . THR B 1 225 ? 566.92675 411.09515 480.14694 1.000 119.70961 ? 225 THR B OG1 1 
ATOM 4039 C CG2 . THR B 1 225 ? 568.51598 412.49993 481.29449 1.000 120.00012 ? 225 THR B CG2 1 
ATOM 4040 N N   . GLY B 1 226 ? 565.19404 410.34151 483.36903 1.000 105.28051 ? 226 GLY B N   1 
ATOM 4041 C CA  . GLY B 1 226 ? 563.88946 409.72756 483.52804 1.000 98.50035  ? 226 GLY B CA  1 
ATOM 4042 C C   . GLY B 1 226 ? 562.86111 410.75685 483.92926 1.000 101.17542 ? 226 GLY B C   1 
ATOM 4043 O O   . GLY B 1 226 ? 563.19883 411.86365 484.35758 1.000 110.22810 ? 226 GLY B O   1 
ATOM 4044 N N   . VAL B 1 227 ? 561.59410 410.37596 483.79214 1.000 96.27644  ? 227 VAL B N   1 
ATOM 4045 C CA  . VAL B 1 227 ? 560.48831 411.26699 484.12226 1.000 94.58858  ? 227 VAL B CA  1 
ATOM 4046 C C   . VAL B 1 227 ? 559.41526 410.49008 484.87590 1.000 95.51936  ? 227 VAL B C   1 
ATOM 4047 O O   . VAL B 1 227 ? 559.04753 409.37695 484.48112 1.000 97.49757  ? 227 VAL B O   1 
ATOM 4048 C CB  . VAL B 1 227 ? 559.90559 411.94105 482.86394 1.000 85.32873  ? 227 VAL B CB  1 
ATOM 4049 C CG1 . VAL B 1 227 ? 559.54937 410.91051 481.81179 1.000 93.29129  ? 227 VAL B CG1 1 
ATOM 4050 C CG2 . VAL B 1 227 ? 558.70306 412.79252 483.22017 1.000 86.91954  ? 227 VAL B CG2 1 
ATOM 4051 N N   . LEU B 1 228 ? 558.92652 411.07596 485.96695 1.000 92.42369  ? 228 LEU B N   1 
ATOM 4052 C CA  . LEU B 1 228 ? 557.81255 410.55240 486.74302 1.000 88.37679  ? 228 LEU B CA  1 
ATOM 4053 C C   . LEU B 1 228 ? 556.63943 411.51449 486.61450 1.000 88.08526  ? 228 LEU B C   1 
ATOM 4054 O O   . LEU B 1 228 ? 556.78140 412.71581 486.87734 1.000 94.89062  ? 228 LEU B O   1 
ATOM 4055 C CB  . LEU B 1 228 ? 558.20760 410.37738 488.21035 1.000 85.22304  ? 228 LEU B CB  1 
ATOM 4056 C CG  . LEU B 1 228 ? 557.14481 409.85376 489.17457 1.000 87.92689  ? 228 LEU B CG  1 
ATOM 4057 C CD1 . LEU B 1 228 ? 556.69454 408.46578 488.76643 1.000 91.82068  ? 228 LEU B CD1 1 
ATOM 4058 C CD2 . LEU B 1 228 ? 557.68086 409.84636 490.59378 1.000 92.64593  ? 228 LEU B CD2 1 
ATOM 4059 N N   . VAL B 1 229 ? 555.48663 410.98888 486.20807 1.000 85.67074  ? 229 VAL B N   1 
ATOM 4060 C CA  . VAL B 1 229 ? 554.33170 411.80571 485.85783 1.000 88.97095  ? 229 VAL B CA  1 
ATOM 4061 C C   . VAL B 1 229 ? 553.11359 411.29348 486.60989 1.000 93.06232  ? 229 VAL B C   1 
ATOM 4062 O O   . VAL B 1 229 ? 552.84508 410.08805 486.61733 1.000 99.47473  ? 229 VAL B O   1 
ATOM 4063 C CB  . VAL B 1 229 ? 554.06972 411.79070 484.33960 1.000 88.28942  ? 229 VAL B CB  1 
ATOM 4064 C CG1 . VAL B 1 229 ? 552.67559 412.30661 484.02908 1.000 89.88450  ? 229 VAL B CG1 1 
ATOM 4065 C CG2 . VAL B 1 229 ? 555.11363 412.61451 483.61752 1.000 91.33442  ? 229 VAL B CG2 1 
ATOM 4066 N N   . ASN B 1 230 ? 552.37403 412.20653 487.23253 1.000 91.57512  ? 230 ASN B N   1 
ATOM 4067 C CA  . ASN B 1 230 ? 551.08177 411.88491 487.82609 1.000 94.04538  ? 230 ASN B CA  1 
ATOM 4068 C C   . ASN B 1 230 ? 550.03596 411.95380 486.72016 1.000 97.59474  ? 230 ASN B C   1 
ATOM 4069 O O   . ASN B 1 230 ? 549.67202 413.04327 486.26796 1.000 102.43890 ? 230 ASN B O   1 
ATOM 4070 C CB  . ASN B 1 230 ? 550.75493 412.84503 488.96663 1.000 95.44069  ? 230 ASN B CB  1 
ATOM 4071 C CG  . ASN B 1 230 ? 549.41696 412.54932 489.61584 1.000 101.76657 ? 230 ASN B CG  1 
ATOM 4072 O OD1 . ASN B 1 230 ? 549.35537 411.92470 490.67305 1.000 106.89341 ? 230 ASN B OD1 1 
ATOM 4073 N ND2 . ASN B 1 230 ? 548.33886 413.00981 488.99367 1.000 102.14549 ? 230 ASN B ND2 1 
ATOM 4074 N N   . THR B 1 231 ? 549.55181 410.79372 486.28683 1.000 97.87154  ? 231 THR B N   1 
ATOM 4075 C CA  . THR B 1 231 ? 548.66538 410.73039 485.13606 1.000 96.84326  ? 231 THR B CA  1 
ATOM 4076 C C   . THR B 1 231 ? 547.28514 411.28061 485.48977 1.000 98.96789  ? 231 THR B C   1 
ATOM 4077 O O   . THR B 1 231 ? 547.01948 411.71328 486.61417 1.000 103.48574 ? 231 THR B O   1 
ATOM 4078 C CB  . THR B 1 231 ? 548.56140 409.29701 484.62448 1.000 98.45720  ? 231 THR B CB  1 
ATOM 4079 O OG1 . THR B 1 231 ? 547.63477 408.56571 485.43575 1.000 101.72219 ? 231 THR B OG1 1 
ATOM 4080 C CG2 . THR B 1 231 ? 549.91875 408.61875 484.67639 1.000 99.38833  ? 231 THR B CG2 1 
ATOM 4081 N N   . GLY B 1 232 ? 546.39409 411.25675 484.50435 1.000 94.82738  ? 232 GLY B N   1 
ATOM 4082 C CA  . GLY B 1 232 ? 545.04871 411.80605 484.65164 1.000 95.87102  ? 232 GLY B CA  1 
ATOM 4083 C C   . GLY B 1 232 ? 544.82062 412.85046 483.57640 1.000 99.28563  ? 232 GLY B C   1 
ATOM 4084 O O   . GLY B 1 232 ? 545.68039 413.67821 483.28051 1.000 102.29804 ? 232 GLY B O   1 
ATOM 4085 N N   . ARG B 1 233 ? 543.62800 412.80765 482.97966 1.000 99.72672  ? 233 ARG B N   1 
ATOM 4086 C CA  . ARG B 1 233 ? 543.31149 413.72074 481.88804 1.000 102.92767 ? 233 ARG B CA  1 
ATOM 4087 C C   . ARG B 1 233 ? 543.20631 415.16811 482.34816 1.000 102.15890 ? 233 ARG B C   1 
ATOM 4088 O O   . ARG B 1 233 ? 543.20531 416.07239 481.50695 1.000 103.12302 ? 233 ARG B O   1 
ATOM 4089 C CB  . ARG B 1 233 ? 542.01225 413.29317 481.20482 1.000 109.30315 ? 233 ARG B CB  1 
ATOM 4090 C CG  . ARG B 1 233 ? 540.77767 414.02941 481.68723 1.000 113.27463 ? 233 ARG B CG  1 
ATOM 4091 C CD  . ARG B 1 233 ? 539.55006 413.60725 480.90260 1.000 124.01764 ? 233 ARG B CD  1 
ATOM 4092 N NE  . ARG B 1 233 ? 539.37110 414.41183 479.70069 1.000 134.49127 ? 233 ARG B NE  1 
ATOM 4093 C CZ  . ARG B 1 233 ? 538.22024 414.55057 479.05737 1.000 144.52694 ? 233 ARG B CZ  1 
ATOM 4094 N NH1 . ARG B 1 233 ? 537.11861 413.94882 479.47450 1.000 151.02793 ? 233 ARG B NH1 1 
ATOM 4095 N NH2 . ARG B 1 233 ? 538.17342 415.31236 477.96821 1.000 140.29214 ? 233 ARG B NH2 1 
ATOM 4096 N N   . ASN B 1 234 ? 543.12212 415.41034 483.65377 1.000 100.75867 ? 234 ASN B N   1 
ATOM 4097 C CA  . ASN B 1 234 ? 543.05817 416.76959 484.17162 1.000 98.29110  ? 234 ASN B CA  1 
ATOM 4098 C C   . ASN B 1 234 ? 544.43226 417.39621 484.36366 1.000 96.88579  ? 234 ASN B C   1 
ATOM 4099 O O   . ASN B 1 234 ? 544.51024 418.56518 484.75410 1.000 101.23170 ? 234 ASN B O   1 
ATOM 4100 C CB  . ASN B 1 234 ? 542.28639 416.79461 485.49364 1.000 104.19340 ? 234 ASN B CB  1 
ATOM 4101 C CG  . ASN B 1 234 ? 542.97553 416.00762 486.58829 1.000 106.40049 ? 234 ASN B CG  1 
ATOM 4102 O OD1 . ASN B 1 234 ? 543.71851 416.56464 487.39476 1.000 104.80874 ? 234 ASN B OD1 1 
ATOM 4103 N ND2 . ASN B 1 234 ? 542.72712 414.70498 486.62621 1.000 107.23741 ? 234 ASN B ND2 1 
ATOM 4104 N N   . ASN B 1 235 ? 545.50868 416.65883 484.10360 1.000 94.83093  ? 235 ASN B N   1 
ATOM 4105 C CA  . ASN B 1 235 ? 546.86514 417.18357 484.20631 1.000 92.81483  ? 235 ASN B CA  1 
ATOM 4106 C C   . ASN B 1 235 ? 547.52472 417.41678 482.85838 1.000 97.30179  ? 235 ASN B C   1 
ATOM 4107 O O   . ASN B 1 235 ? 548.22079 418.41829 482.68487 1.000 101.32756 ? 235 ASN B O   1 
ATOM 4108 C CB  . ASN B 1 235 ? 547.74153 416.23409 485.02935 1.000 89.88149  ? 235 ASN B CB  1 
ATOM 4109 C CG  . ASN B 1 235 ? 547.22684 416.04025 486.43735 1.000 99.81144  ? 235 ASN B CG  1 
ATOM 4110 O OD1 . ASN B 1 235 ? 546.17248 415.44485 486.64723 1.000 104.42901 ? 235 ASN B OD1 1 
ATOM 4111 N ND2 . ASN B 1 235 ? 547.97119 416.54216 487.41335 1.000 104.49910 ? 235 ASN B ND2 1 
ATOM 4112 N N   . LEU B 1 236 ? 547.32484 416.51601 481.89997 1.000 94.80924  ? 236 LEU B N   1 
ATOM 4113 C CA  . LEU B 1 236 ? 547.93180 416.63983 480.58296 1.000 92.56114  ? 236 LEU B CA  1 
ATOM 4114 C C   . LEU B 1 236 ? 547.17914 415.74024 479.61634 1.000 93.20950  ? 236 LEU B C   1 
ATOM 4115 O O   . LEU B 1 236 ? 546.57943 414.74205 480.02206 1.000 95.01843  ? 236 LEU B O   1 
ATOM 4116 C CB  . LEU B 1 236 ? 549.42049 416.27417 480.61147 1.000 89.64025  ? 236 LEU B CB  1 
ATOM 4117 C CG  . LEU B 1 236 ? 549.80086 414.79518 480.51418 1.000 87.39426  ? 236 LEU B CG  1 
ATOM 4118 C CD1 . LEU B 1 236 ? 551.29255 414.65320 480.27893 1.000 91.18265  ? 236 LEU B CD1 1 
ATOM 4119 C CD2 . LEU B 1 236 ? 549.38889 414.03368 481.76119 1.000 84.45584  ? 236 LEU B CD2 1 
ATOM 4120 N N   . ASP B 1 237 ? 547.21529 416.10153 478.33689 1.000 94.74734  ? 237 ASP B N   1 
ATOM 4121 C CA  . ASP B 1 237 ? 546.52130 415.31766 477.32192 1.000 96.51339  ? 237 ASP B CA  1 
ATOM 4122 C C   . ASP B 1 237 ? 547.09166 415.64493 475.94695 1.000 101.38405 ? 237 ASP B C   1 
ATOM 4123 O O   . ASP B 1 237 ? 548.03016 416.43467 475.80638 1.000 104.46212 ? 237 ASP B O   1 
ATOM 4124 C CB  . ASP B 1 237 ? 545.01058 415.56234 477.37132 1.000 101.13027 ? 237 ASP B CB  1 
ATOM 4125 C CG  . ASP B 1 237 ? 544.62717 416.94726 476.89642 1.000 112.07557 ? 237 ASP B CG  1 
ATOM 4126 O OD1 . ASP B 1 237 ? 545.45236 417.87484 477.02698 1.000 116.18871 ? 237 ASP B OD1 1 
ATOM 4127 O OD2 . ASP B 1 237 ? 543.49689 417.10978 476.39197 1.000 115.82879 ? 237 ASP B OD2 1 
ATOM 4128 N N   . LEU B 1 238 ? 546.50547 415.02149 474.92783 1.000 102.26682 ? 238 LEU B N   1 
ATOM 4129 C CA  . LEU B 1 238 ? 546.91952 415.17940 473.54171 1.000 97.85284  ? 238 LEU B CA  1 
ATOM 4130 C C   . LEU B 1 238 ? 545.72193 415.61092 472.71009 1.000 100.80082 ? 238 LEU B C   1 
ATOM 4131 O O   . LEU B 1 238 ? 544.65284 414.99781 472.79181 1.000 107.21457 ? 238 LEU B O   1 
ATOM 4132 C CB  . LEU B 1 238 ? 547.48996 413.87204 472.98853 1.000 92.85480  ? 238 LEU B CB  1 
ATOM 4133 C CG  . LEU B 1 238 ? 548.98587 413.59971 473.13397 1.000 95.82449  ? 238 LEU B CG  1 
ATOM 4134 C CD1 . LEU B 1 238 ? 549.28215 412.15948 472.76473 1.000 100.97892 ? 238 LEU B CD1 1 
ATOM 4135 C CD2 . LEU B 1 238 ? 549.79695 414.54299 472.27125 1.000 96.53657  ? 238 LEU B CD2 1 
ATOM 4136 N N   . ALA B 1 239 ? 545.90206 416.65788 471.91240 1.000 97.07594  ? 239 ALA B N   1 
ATOM 4137 C CA  . ALA B 1 239 ? 544.89054 417.11196 470.96974 1.000 101.55877 ? 239 ALA B CA  1 
ATOM 4138 C C   . ALA B 1 239 ? 545.29692 416.65512 469.57573 1.000 105.83715 ? 239 ALA B C   1 
ATOM 4139 O O   . ALA B 1 239 ? 546.38938 416.98819 469.10310 1.000 107.06547 ? 239 ALA B O   1 
ATOM 4140 C CB  . ALA B 1 239 ? 544.73436 418.63057 471.02008 1.000 103.68686 ? 239 ALA B CB  1 
ATOM 4141 N N   . VAL B 1 240 ? 544.42088 415.89844 468.92338 1.000 107.13012 ? 240 VAL B N   1 
ATOM 4142 C CA  . VAL B 1 240 ? 544.70638 415.28635 467.63123 1.000 104.39123 ? 240 VAL B CA  1 
ATOM 4143 C C   . VAL B 1 240 ? 543.73539 415.88834 466.62567 1.000 109.72601 ? 240 VAL B C   1 
ATOM 4144 O O   . VAL B 1 240 ? 542.52981 415.61708 466.67578 1.000 112.10078 ? 240 VAL B O   1 
ATOM 4145 C CB  . VAL B 1 240 ? 544.58088 413.76045 467.67677 1.000 100.34001 ? 240 VAL B CB  1 
ATOM 4146 C CG1 . VAL B 1 240 ? 544.86511 413.16448 466.31056 1.000 111.72357 ? 240 VAL B CG1 1 
ATOM 4147 C CG2 . VAL B 1 240 ? 545.51392 413.18307 468.72645 1.000 100.65899 ? 240 VAL B CG2 1 
ATOM 4148 N N   . SER B 1 241 ? 544.25042 416.70567 465.70406 1.000 109.84458 ? 241 SER B N   1 
ATOM 4149 C CA  . SER B 1 241 ? 543.38671 417.25581 464.66561 1.000 109.22663 ? 241 SER B CA  1 
ATOM 4150 C C   . SER B 1 241 ? 543.04174 416.19712 463.62784 1.000 112.16058 ? 241 SER B C   1 
ATOM 4151 O O   . SER B 1 241 ? 541.89838 416.12029 463.16421 1.000 111.61537 ? 241 SER B O   1 
ATOM 4152 C CB  . SER B 1 241 ? 544.05630 418.45939 464.00573 1.000 111.60270 ? 241 SER B CB  1 
ATOM 4153 O OG  . SER B 1 241 ? 543.17346 419.09668 463.09979 1.000 117.40689 ? 241 SER B OG  1 
ATOM 4154 N N   . GLU B 1 242 ? 544.01733 415.37310 463.25510 1.000 113.80720 ? 242 GLU B N   1 
ATOM 4155 C CA  . GLU B 1 242 ? 543.80385 414.28168 462.31598 1.000 116.26676 ? 242 GLU B CA  1 
ATOM 4156 C C   . GLU B 1 242 ? 544.79381 413.17538 462.63911 1.000 116.15946 ? 242 GLU B C   1 
ATOM 4157 O O   . GLU B 1 242 ? 545.99202 413.43705 462.77668 1.000 115.27957 ? 242 GLU B O   1 
ATOM 4158 C CB  . GLU B 1 242 ? 543.97619 414.75071 460.86881 1.000 123.57298 ? 242 GLU B CB  1 
ATOM 4159 C CG  . GLU B 1 242 ? 543.03991 414.07438 459.88523 1.000 134.13056 ? 242 GLU B CG  1 
ATOM 4160 C CD  . GLU B 1 242 ? 542.66858 414.97446 458.72522 1.000 143.73541 ? 242 GLU B CD  1 
ATOM 4161 O OE1 . GLU B 1 242 ? 543.52908 415.76645 458.28803 1.000 142.26596 ? 242 GLU B OE1 1 
ATOM 4162 O OE2 . GLU B 1 242 ? 541.51669 414.89035 458.25052 1.000 150.51873 ? 242 GLU B OE2 1 
ATOM 4163 N N   . ASP B 1 243 ? 544.29477 411.94889 462.75283 1.000 116.31668 ? 243 ASP B N   1 
ATOM 4164 C CA  . ASP B 1 243 ? 545.12491 410.81843 463.14458 1.000 118.26193 ? 243 ASP B CA  1 
ATOM 4165 C C   . ASP B 1 243 ? 545.94207 410.34011 461.94590 1.000 123.10203 ? 243 ASP B C   1 
ATOM 4166 O O   . ASP B 1 243 ? 546.02476 411.00802 460.91175 1.000 128.38820 ? 243 ASP B O   1 
ATOM 4167 C CB  . ASP B 1 243 ? 544.26044 409.70684 463.73042 1.000 122.35560 ? 243 ASP B CB  1 
ATOM 4168 C CG  . ASP B 1 243 ? 544.85544 409.11232 464.98940 1.000 129.56184 ? 243 ASP B CG  1 
ATOM 4169 O OD1 . ASP B 1 243 ? 546.02144 409.43020 465.30300 1.000 129.50616 ? 243 ASP B OD1 1 
ATOM 4170 O OD2 . ASP B 1 243 ? 544.15855 408.32827 465.66606 1.000 134.09527 ? 243 ASP B OD2 1 
ATOM 4171 N N   . PHE B 1 244 ? 546.57033 409.17385 462.08360 1.000 116.84538 ? 244 PHE B N   1 
ATOM 4172 C CA  . PHE B 1 244 ? 547.39878 408.63237 461.01465 1.000 108.51031 ? 244 PHE B CA  1 
ATOM 4173 C C   . PHE B 1 244 ? 546.57400 408.42163 459.75265 1.000 113.17655 ? 244 PHE B C   1 
ATOM 4174 O O   . PHE B 1 244 ? 545.47499 407.86237 459.79913 1.000 117.39716 ? 244 PHE B O   1 
ATOM 4175 C CB  . PHE B 1 244 ? 548.02990 407.31478 461.45730 1.000 104.86202 ? 244 PHE B CB  1 
ATOM 4176 C CG  . PHE B 1 244 ? 549.29500 407.48382 462.24195 1.000 107.67775 ? 244 PHE B CG  1 
ATOM 4177 C CD1 . PHE B 1 244 ? 549.25271 407.73759 463.60042 1.000 109.48859 ? 244 PHE B CD1 1 
ATOM 4178 C CD2 . PHE B 1 244 ? 550.52675 407.38538 461.62293 1.000 109.06724 ? 244 PHE B CD2 1 
ATOM 4179 C CE1 . PHE B 1 244 ? 550.41574 407.89210 464.32609 1.000 110.10491 ? 244 PHE B CE1 1 
ATOM 4180 C CE2 . PHE B 1 244 ? 551.69214 407.53775 462.34387 1.000 108.51404 ? 244 PHE B CE2 1 
ATOM 4181 C CZ  . PHE B 1 244 ? 551.63676 407.79210 463.69659 1.000 107.32279 ? 244 PHE B CZ  1 
ATOM 4182 N N   . ASP B 1 245 ? 547.11012 408.87164 458.62239 1.000 110.28542 ? 245 ASP B N   1 
ATOM 4183 C CA  . ASP B 1 245 ? 546.40715 408.77388 457.35166 1.000 110.50551 ? 245 ASP B CA  1 
ATOM 4184 C C   . ASP B 1 245 ? 547.43005 408.78746 456.22616 1.000 109.05151 ? 245 ASP B C   1 
ATOM 4185 O O   . ASP B 1 245 ? 548.59614 409.13659 456.42203 1.000 106.10256 ? 245 ASP B O   1 
ATOM 4186 C CB  . ASP B 1 245 ? 545.39265 409.90750 457.18715 1.000 113.46799 ? 245 ASP B CB  1 
ATOM 4187 C CG  . ASP B 1 245 ? 544.15087 409.47023 456.44277 1.000 121.01192 ? 245 ASP B CG  1 
ATOM 4188 O OD1 . ASP B 1 245 ? 544.22414 408.46678 455.70385 1.000 122.74579 ? 245 ASP B OD1 1 
ATOM 4189 O OD2 . ASP B 1 245 ? 543.10129 410.12818 456.59633 1.000 124.93405 ? 245 ASP B OD2 1 
ATOM 4190 N N   . THR B 1 246 ? 546.97305 408.40047 455.03805 1.000 111.25312 ? 246 THR B N   1 
ATOM 4191 C CA  . THR B 1 246 ? 547.81815 408.33143 453.85700 1.000 104.88662 ? 246 THR B CA  1 
ATOM 4192 C C   . THR B 1 246 ? 547.18673 409.12678 452.72487 1.000 104.66815 ? 246 THR B C   1 
ATOM 4193 O O   . THR B 1 246 ? 545.96145 409.19309 452.59871 1.000 109.96076 ? 246 THR B O   1 
ATOM 4194 C CB  . THR B 1 246 ? 548.03864 406.88488 453.40596 1.000 108.60708 ? 246 THR B CB  1 
ATOM 4195 O OG1 . THR B 1 246 ? 546.79127 406.18152 453.43274 1.000 117.62827 ? 246 THR B OG1 1 
ATOM 4196 C CG2 . THR B 1 246 ? 549.02252 406.18903 454.32629 1.000 109.14421 ? 246 THR B CG2 1 
ATOM 4197 N N   . ALA B 1 247 ? 548.03880 409.72898 451.89921 1.000 102.41330 ? 247 ALA B N   1 
ATOM 4198 C CA  . ALA B 1 247 ? 547.59738 410.52751 450.76739 1.000 106.20561 ? 247 ALA B CA  1 
ATOM 4199 C C   . ALA B 1 247 ? 548.40701 410.16418 449.53226 1.000 109.72012 ? 247 ALA B C   1 
ATOM 4200 O O   . ALA B 1 247 ? 549.57994 409.79346 449.62471 1.000 105.23272 ? 247 ALA B O   1 
ATOM 4201 C CB  . ALA B 1 247 ? 547.72830 412.02725 451.05198 1.000 106.66650 ? 247 ALA B CB  1 
ATOM 4202 N N   . TYR B 1 248 ? 547.76584 410.27785 448.37197 1.000 116.02293 ? 248 TYR B N   1 
ATOM 4203 C CA  . TYR B 1 248 ? 548.39953 409.98294 447.09157 1.000 109.80777 ? 248 TYR B CA  1 
ATOM 4204 C C   . TYR B 1 248 ? 549.01316 411.26825 446.54856 1.000 110.34902 ? 248 TYR B C   1 
ATOM 4205 O O   . TYR B 1 248 ? 548.29392 412.21284 446.20887 1.000 116.88205 ? 248 TYR B O   1 
ATOM 4206 C CB  . TYR B 1 248 ? 547.38331 409.39815 446.11504 1.000 113.36462 ? 248 TYR B CB  1 
ATOM 4207 C CG  . TYR B 1 248 ? 547.97350 408.95654 444.79655 1.000 114.20840 ? 248 TYR B CG  1 
ATOM 4208 C CD1 . TYR B 1 248 ? 549.29626 408.54624 444.70709 1.000 111.39766 ? 248 TYR B CD1 1 
ATOM 4209 C CD2 . TYR B 1 248 ? 547.20582 408.94684 443.64098 1.000 126.28329 ? 248 TYR B CD2 1 
ATOM 4210 C CE1 . TYR B 1 248 ? 549.83791 408.14183 443.50462 1.000 113.05395 ? 248 TYR B CE1 1 
ATOM 4211 C CE2 . TYR B 1 248 ? 547.73864 408.54389 442.43425 1.000 129.54218 ? 248 TYR B CE2 1 
ATOM 4212 C CZ  . TYR B 1 248 ? 549.05480 408.14255 442.37189 1.000 122.87951 ? 248 TYR B CZ  1 
ATOM 4213 O OH  . TYR B 1 248 ? 549.59077 407.73973 441.17155 1.000 127.03162 ? 248 TYR B OH  1 
ATOM 4214 N N   . LEU B 1 249 ? 550.34447 411.30313 446.46579 1.000 105.56599 ? 249 LEU B N   1 
ATOM 4215 C CA  . LEU B 1 249 ? 551.02507 412.51371 446.01776 1.000 107.56759 ? 249 LEU B CA  1 
ATOM 4216 C C   . LEU B 1 249 ? 550.77796 412.78151 444.53854 1.000 114.77753 ? 249 LEU B C   1 
ATOM 4217 O O   . LEU B 1 249 ? 550.68765 413.94071 444.12042 1.000 120.29174 ? 249 LEU B O   1 
ATOM 4218 C CB  . LEU B 1 249 ? 552.52245 412.40889 446.29942 1.000 101.58373 ? 249 LEU B CB  1 
ATOM 4219 C CG  . LEU B 1 249 ? 552.95034 412.54837 447.76014 1.000 100.35466 ? 249 LEU B CG  1 
ATOM 4220 C CD1 . LEU B 1 249 ? 554.41105 412.95124 447.85003 1.000 100.61497 ? 249 LEU B CD1 1 
ATOM 4221 C CD2 . LEU B 1 249 ? 552.07181 413.55100 448.48601 1.000 101.76527 ? 249 LEU B CD2 1 
ATOM 4222 N N   . GLY B 1 250 ? 550.67553 411.73087 443.73121 1.000 114.63498 ? 250 GLY B N   1 
ATOM 4223 C CA  . GLY B 1 250 ? 550.47860 411.89967 442.30516 1.000 113.87055 ? 250 GLY B CA  1 
ATOM 4224 C C   . GLY B 1 250 ? 551.53224 411.18558 441.48620 1.000 120.47642 ? 250 GLY B C   1 
ATOM 4225 O O   . GLY B 1 250 ? 552.71774 411.22147 441.82661 1.000 121.69007 ? 250 GLY B O   1 
ATOM 4226 N N   . GLU B 1 251 ? 551.11160 410.54453 440.39794 1.000 122.50534 ? 251 GLU B N   1 
ATOM 4227 C CA  . GLU B 1 251 ? 552.01160 409.70096 439.62208 1.000 120.27399 ? 251 GLU B CA  1 
ATOM 4228 C C   . GLU B 1 251 ? 553.15609 410.51157 439.02832 1.000 118.07916 ? 251 GLU B C   1 
ATOM 4229 O O   . GLU B 1 251 ? 552.94499 411.58149 438.45135 1.000 123.83566 ? 251 GLU B O   1 
ATOM 4230 C CB  . GLU B 1 251 ? 551.23585 408.99639 438.51056 1.000 123.06600 ? 251 GLU B CB  1 
ATOM 4231 C CG  . GLU B 1 251 ? 552.11154 408.42974 437.40891 1.000 129.03356 ? 251 GLU B CG  1 
ATOM 4232 C CD  . GLU B 1 251 ? 551.32625 407.61311 436.40423 1.000 140.46061 ? 251 GLU B CD  1 
ATOM 4233 O OE1 . GLU B 1 251 ? 550.08458 407.55694 436.52307 1.000 146.55737 ? 251 GLU B OE1 1 
ATOM 4234 O OE2 . GLU B 1 251 ? 551.95057 407.02654 435.49565 1.000 140.68157 ? 251 GLU B OE2 1 
ATOM 4235 N N   . GLU B 1 252 ? 554.37299 409.99333 439.17466 1.000 114.00226 ? 252 GLU B N   1 
ATOM 4236 C CA  . GLU B 1 252 ? 555.54907 410.58233 438.55403 1.000 119.01205 ? 252 GLU B CA  1 
ATOM 4237 C C   . GLU B 1 252 ? 556.51043 409.46166 438.19042 1.000 123.01864 ? 252 GLU B C   1 
ATOM 4238 O O   . GLU B 1 252 ? 556.64158 408.48477 438.93311 1.000 128.26350 ? 252 GLU B O   1 
ATOM 4239 C CB  . GLU B 1 252 ? 556.22626 411.60393 439.47703 1.000 122.17046 ? 252 GLU B CB  1 
ATOM 4240 C CG  . GLU B 1 252 ? 556.84276 411.01811 440.73688 1.000 131.59727 ? 252 GLU B CG  1 
ATOM 4241 C CD  . GLU B 1 252 ? 558.29661 410.62896 440.55032 1.000 143.92729 ? 252 GLU B CD  1 
ATOM 4242 O OE1 . GLU B 1 252 ? 558.86014 410.93014 439.47765 1.000 138.66911 ? 252 GLU B OE1 1 
ATOM 4243 O OE2 . GLU B 1 252 ? 558.87481 410.01867 441.47390 1.000 147.70278 ? 252 GLU B OE2 1 
ATOM 4244 N N   . GLY B 1 253 ? 557.17090 409.60428 437.04349 1.000 118.92164 ? 253 GLY B N   1 
ATOM 4245 C CA  . GLY B 1 253 ? 558.07806 408.56959 436.57620 1.000 112.93349 ? 253 GLY B CA  1 
ATOM 4246 C C   . GLY B 1 253 ? 557.42773 407.21348 436.43539 1.000 115.28569 ? 253 GLY B C   1 
ATOM 4247 O O   . GLY B 1 253 ? 558.09225 406.18967 436.62447 1.000 117.96511 ? 253 GLY B O   1 
ATOM 4248 N N   . MET B 1 254 ? 556.13340 407.18075 436.11450 1.000 115.94095 ? 254 MET B N   1 
ATOM 4249 C CA  . MET B 1 254 ? 555.27514 405.99938 436.04014 1.000 113.35908 ? 254 MET B CA  1 
ATOM 4250 C C   . MET B 1 254 ? 555.14600 405.26473 437.37088 1.000 113.56080 ? 254 MET B C   1 
ATOM 4251 O O   . MET B 1 254 ? 554.47081 404.23334 437.42060 1.000 115.72615 ? 254 MET B O   1 
ATOM 4252 C CB  . MET B 1 254 ? 555.71637 404.99283 434.96264 1.000 114.81813 ? 254 MET B CB  1 
ATOM 4253 C CG  . MET B 1 254 ? 556.59115 405.54690 433.84516 1.000 119.29295 ? 254 MET B CG  1 
ATOM 4254 S SD  . MET B 1 254 ? 556.67044 404.44760 432.41937 1.000 125.08543 ? 254 MET B SD  1 
ATOM 4255 C CE  . MET B 1 254 ? 554.98776 404.54961 431.82087 1.000 119.51687 ? 254 MET B CE  1 
ATOM 4256 N N   . ASN B 1 255 ? 555.74754 405.75994 438.44820 1.000 112.84456 ? 255 ASN B N   1 
ATOM 4257 C CA  . ASN B 1 255 ? 555.64351 405.14176 439.75902 1.000 105.87052 ? 255 ASN B CA  1 
ATOM 4258 C C   . ASN B 1 255 ? 554.49272 405.78299 440.53272 1.000 108.45883 ? 255 ASN B C   1 
ATOM 4259 O O   . ASN B 1 255 ? 553.70803 406.56141 439.98364 1.000 115.03400 ? 255 ASN B O   1 
ATOM 4260 C CB  . ASN B 1 255 ? 556.97772 405.26037 440.49425 1.000 104.28188 ? 255 ASN B CB  1 
ATOM 4261 C CG  . ASN B 1 255 ? 558.09918 404.53923 439.77691 1.000 106.38002 ? 255 ASN B CG  1 
ATOM 4262 O OD1 . ASN B 1 255 ? 557.86650 403.56999 439.05661 1.000 105.67260 ? 255 ASN B OD1 1 
ATOM 4263 N ND2 . ASN B 1 255 ? 559.32430 405.00973 439.96903 1.000 108.62689 ? 255 ASN B ND2 1 
ATOM 4264 N N   . HIS B 1 256 ? 554.37400 405.45780 441.82374 1.000 106.33889 ? 256 HIS B N   1 
ATOM 4265 C CA  . HIS B 1 256 ? 553.30871 406.06269 442.61325 1.000 105.74772 ? 256 HIS B CA  1 
ATOM 4266 C C   . HIS B 1 256 ? 553.80276 406.40233 444.01315 1.000 104.17992 ? 256 HIS B C   1 
ATOM 4267 O O   . HIS B 1 256 ? 554.02277 405.50077 444.82861 1.000 104.97438 ? 256 HIS B O   1 
ATOM 4268 C CB  . HIS B 1 256 ? 552.10032 405.12923 442.69575 1.000 106.26868 ? 256 HIS B CB  1 
ATOM 4269 C CG  . HIS B 1 256 ? 551.69997 404.53980 441.38035 1.000 108.48693 ? 256 HIS B CG  1 
ATOM 4270 N ND1 . HIS B 1 256 ? 550.71103 405.08467 440.59107 1.000 113.49437 ? 256 HIS B ND1 1 
ATOM 4271 C CD2 . HIS B 1 256 ? 552.15405 403.45128 440.71642 1.000 108.13857 ? 256 HIS B CD2 1 
ATOM 4272 C CE1 . HIS B 1 256 ? 550.57369 404.35796 439.49686 1.000 114.84208 ? 256 HIS B CE1 1 
ATOM 4273 N NE2 . HIS B 1 256 ? 551.43769 403.36076 439.54832 1.000 111.16698 ? 256 HIS B NE2 1 
ATOM 4274 N N   . PRO B 1 257 ? 553.99567 407.67708 444.32977 1.000 100.24885 ? 257 PRO B N   1 
ATOM 4275 C CA  . PRO B 1 257 ? 554.39539 408.05652 445.68474 1.000 100.77358 ? 257 PRO B CA  1 
ATOM 4276 C C   . PRO B 1 257 ? 553.19674 408.33186 446.58351 1.000 103.25000 ? 257 PRO B C   1 
ATOM 4277 O O   . PRO B 1 257 ? 552.14106 408.79356 446.14699 1.000 105.55934 ? 257 PRO B O   1 
ATOM 4278 C CB  . PRO B 1 257 ? 555.21579 409.33331 445.45784 1.000 98.24779  ? 257 PRO B CB  1 
ATOM 4279 C CG  . PRO B 1 257 ? 554.66633 409.91740 444.19791 1.000 100.86747 ? 257 PRO B CG  1 
ATOM 4280 C CD  . PRO B 1 257 ? 553.98959 408.82441 443.40924 1.000 102.00534 ? 257 PRO B CD  1 
ATOM 4281 N N   . PHE B 1 258 ? 553.38708 408.02864 447.86543 1.000 99.62046  ? 258 PHE B N   1 
ATOM 4282 C CA  . PHE B 1 258 ? 552.37941 408.23950 448.89155 1.000 96.68804  ? 258 PHE B CA  1 
ATOM 4283 C C   . PHE B 1 258 ? 553.03142 408.92178 450.08390 1.000 98.80111  ? 258 PHE B C   1 
ATOM 4284 O O   . PHE B 1 258 ? 554.24754 408.84850 450.28231 1.000 99.16972  ? 258 PHE B O   1 
ATOM 4285 C CB  . PHE B 1 258 ? 551.73334 406.92469 449.33866 1.000 94.84845  ? 258 PHE B CB  1 
ATOM 4286 C CG  . PHE B 1 258 ? 550.81399 406.31654 448.32458 1.000 95.26310  ? 258 PHE B CG  1 
ATOM 4287 C CD1 . PHE B 1 258 ? 551.31426 405.54345 447.29381 1.000 97.13488  ? 258 PHE B CD1 1 
ATOM 4288 C CD2 . PHE B 1 258 ? 549.44687 406.49971 448.41449 1.000 98.44366  ? 258 PHE B CD2 1 
ATOM 4289 C CE1 . PHE B 1 258 ? 550.46944 404.97499 446.36487 1.000 100.36472 ? 258 PHE B CE1 1 
ATOM 4290 C CE2 . PHE B 1 258 ? 548.59708 405.93304 447.48791 1.000 102.25401 ? 258 PHE B CE2 1 
ATOM 4291 C CZ  . PHE B 1 258 ? 549.10927 405.17014 446.46198 1.000 103.05590 ? 258 PHE B CZ  1 
ATOM 4292 N N   . ARG B 1 259 ? 552.20297 409.58075 450.89034 1.000 98.48757  ? 259 ARG B N   1 
ATOM 4293 C CA  . ARG B 1 259 ? 552.66594 410.28706 452.07464 1.000 97.03900  ? 259 ARG B CA  1 
ATOM 4294 C C   . ARG B 1 259 ? 551.82238 409.88116 453.27267 1.000 99.77972  ? 259 ARG B C   1 
ATOM 4295 O O   . ARG B 1 259 ? 550.59918 409.76294 453.16692 1.000 101.67091 ? 259 ARG B O   1 
ATOM 4296 C CB  . ARG B 1 259 ? 552.59427 411.80565 451.87805 1.000 97.09686  ? 259 ARG B CB  1 
ATOM 4297 C CG  . ARG B 1 259 ? 553.23368 412.60958 452.99249 1.000 99.13739  ? 259 ARG B CG  1 
ATOM 4298 C CD  . ARG B 1 259 ? 553.24122 414.08987 452.66184 1.000 98.95014  ? 259 ARG B CD  1 
ATOM 4299 N NE  . ARG B 1 259 ? 554.50482 414.51529 452.07417 1.000 105.44466 ? 259 ARG B NE  1 
ATOM 4300 C CZ  . ARG B 1 259 ? 554.73331 415.72808 451.59066 1.000 103.91714 ? 259 ARG B CZ  1 
ATOM 4301 N NH1 . ARG B 1 259 ? 553.80039 416.66531 451.60717 1.000 99.89946  ? 259 ARG B NH1 1 
ATOM 4302 N NH2 . ARG B 1 259 ? 555.92750 416.00731 451.07720 1.000 101.19065 ? 259 ARG B NH2 1 
ATOM 4303 N N   . VAL B 1 260 ? 552.48196 409.67187 454.40884 1.000 97.62398  ? 260 VAL B N   1 
ATOM 4304 C CA  . VAL B 1 260 ? 551.82655 409.38721 455.67948 1.000 97.07072  ? 260 VAL B CA  1 
ATOM 4305 C C   . VAL B 1 260 ? 552.02984 410.60267 456.56931 1.000 100.11793 ? 260 VAL B C   1 
ATOM 4306 O O   . VAL B 1 260 ? 553.16416 411.06263 456.74771 1.000 101.96204 ? 260 VAL B O   1 
ATOM 4307 C CB  . VAL B 1 260 ? 552.39003 408.12079 456.34007 1.000 92.74763  ? 260 VAL B CB  1 
ATOM 4308 C CG1 . VAL B 1 260 ? 551.54351 407.72673 457.53577 1.000 95.39491  ? 260 VAL B CG1 1 
ATOM 4309 C CG2 . VAL B 1 260 ? 552.46575 406.98759 455.33538 1.000 97.27641  ? 260 VAL B CG2 1 
ATOM 4310 N N   . TYR B 1 261 ? 550.93910 411.12125 457.12960 1.000 99.08273  ? 261 TYR B N   1 
ATOM 4311 C CA  . TYR B 1 261 ? 550.97621 412.38589 457.84712 1.000 96.69318  ? 261 TYR B CA  1 
ATOM 4312 C C   . TYR B 1 261 ? 550.02913 412.34268 459.03691 1.000 100.95106 ? 261 TYR B C   1 
ATOM 4313 O O   . TYR B 1 261 ? 549.09156 411.54362 459.08753 1.000 103.52861 ? 261 TYR B O   1 
ATOM 4314 C CB  . TYR B 1 261 ? 550.60210 413.55697 456.93173 1.000 95.20800  ? 261 TYR B CB  1 
ATOM 4315 C CG  . TYR B 1 261 ? 549.15163 413.55106 456.50943 1.000 96.25542  ? 261 TYR B CG  1 
ATOM 4316 C CD1 . TYR B 1 261 ? 548.70025 412.68837 455.52271 1.000 99.59441  ? 261 TYR B CD1 1 
ATOM 4317 C CD2 . TYR B 1 261 ? 548.23342 414.40596 457.10000 1.000 99.26064  ? 261 TYR B CD2 1 
ATOM 4318 C CE1 . TYR B 1 261 ? 547.37799 412.67761 455.13541 1.000 102.31682 ? 261 TYR B CE1 1 
ATOM 4319 C CE2 . TYR B 1 261 ? 546.90860 414.40184 456.71890 1.000 104.18810 ? 261 TYR B CE2 1 
ATOM 4320 C CZ  . TYR B 1 261 ? 546.48686 413.53616 455.73598 1.000 104.84092 ? 261 TYR B CZ  1 
ATOM 4321 O OH  . TYR B 1 261 ? 545.16708 413.52825 455.35216 1.000 115.31405 ? 261 TYR B OH  1 
ATOM 4322 N N   . GLU B 1 262 ? 550.29246 413.22550 459.99703 1.000 103.60035 ? 262 GLU B N   1 
ATOM 4323 C CA  . GLU B 1 262 ? 549.44121 413.36578 461.17065 1.000 104.62411 ? 262 GLU B CA  1 
ATOM 4324 C C   . GLU B 1 262 ? 549.65186 414.74354 461.78337 1.000 105.74646 ? 262 GLU B C   1 
ATOM 4325 O O   . GLU B 1 262 ? 550.66942 415.40349 461.54605 1.000 105.74547 ? 262 GLU B O   1 
ATOM 4326 C CB  . GLU B 1 262 ? 549.71694 412.26733 462.20065 1.000 104.90707 ? 262 GLU B CB  1 
ATOM 4327 C CG  . GLU B 1 262 ? 550.86571 412.57117 463.13615 1.000 107.65038 ? 262 GLU B CG  1 
ATOM 4328 C CD  . GLU B 1 262 ? 550.85392 411.69232 464.36586 1.000 120.90162 ? 262 GLU B CD  1 
ATOM 4329 O OE1 . GLU B 1 262 ? 549.77111 411.18363 464.72232 1.000 123.36301 ? 262 GLU B OE1 1 
ATOM 4330 O OE2 . GLU B 1 262 ? 551.92678 411.50905 464.97583 1.000 125.62717 ? 262 GLU B OE2 1 
ATOM 4331 N N   . THR B 1 263 ? 548.67033 415.16104 462.58812 1.000 107.65507 ? 263 THR B N   1 
ATOM 4332 C CA  . THR B 1 263 ? 548.65068 416.48801 463.20941 1.000 104.82556 ? 263 THR B CA  1 
ATOM 4333 C C   . THR B 1 263 ? 548.21350 416.33071 464.66386 1.000 104.51935 ? 263 THR B C   1 
ATOM 4334 O O   . THR B 1 263 ? 547.02472 416.14242 464.94501 1.000 105.15878 ? 263 THR B O   1 
ATOM 4335 C CB  . THR B 1 263 ? 547.71919 417.43265 462.45960 1.000 105.76494 ? 263 THR B CB  1 
ATOM 4336 O OG1 . THR B 1 263 ? 546.51482 416.73881 462.11178 1.000 108.38648 ? 263 THR B OG1 1 
ATOM 4337 C CG2 . THR B 1 263 ? 548.38157 417.94355 461.19444 1.000 101.16427 ? 263 THR B CG2 1 
ATOM 4338 N N   . VAL B 1 264 ? 549.17645 416.40764 465.58560 1.000 103.99540 ? 264 VAL B N   1 
ATOM 4339 C CA  . VAL B 1 264 ? 548.91471 416.26855 467.01236 1.000 102.36674 ? 264 VAL B CA  1 
ATOM 4340 C C   . VAL B 1 264 ? 549.68001 417.34475 467.77021 1.000 103.03623 ? 264 VAL B C   1 
ATOM 4341 O O   . VAL B 1 264 ? 550.64324 417.92780 467.26934 1.000 106.92806 ? 264 VAL B O   1 
ATOM 4342 C CB  . VAL B 1 264 ? 549.30393 414.87347 467.55222 1.000 100.60604 ? 264 VAL B CB  1 
ATOM 4343 C CG1 . VAL B 1 264 ? 548.56233 413.77894 466.80477 1.000 104.13313 ? 264 VAL B CG1 1 
ATOM 4344 C CG2 . VAL B 1 264 ? 550.80547 414.66893 467.45686 1.000 101.75817 ? 264 VAL B CG2 1 
ATOM 4345 N N   . VAL B 1 265 ? 549.23409 417.60145 468.99953 1.000 100.48302 ? 265 VAL B N   1 
ATOM 4346 C CA  . VAL B 1 265 ? 549.91063 418.53309 469.89474 1.000 96.64655  ? 265 VAL B CA  1 
ATOM 4347 C C   . VAL B 1 265 ? 549.65953 418.08030 471.32606 1.000 99.17634  ? 265 VAL B C   1 
ATOM 4348 O O   . VAL B 1 265 ? 548.65579 417.42898 471.62132 1.000 104.33010 ? 265 VAL B O   1 
ATOM 4349 C CB  . VAL B 1 265 ? 549.44358 419.99105 469.66617 1.000 97.02712  ? 265 VAL B CB  1 
ATOM 4350 C CG1 . VAL B 1 265 ? 548.07012 420.21962 470.27047 1.000 98.52140  ? 265 VAL B CG1 1 
ATOM 4351 C CG2 . VAL B 1 265 ? 550.45640 420.97341 470.23111 1.000 96.19326  ? 265 VAL B CG2 1 
ATOM 4352 N N   . LEU B 1 266 ? 550.59043 418.40893 472.21602 1.000 96.47930  ? 266 LEU B N   1 
ATOM 4353 C CA  . LEU B 1 266 ? 550.52883 417.98962 473.60998 1.000 94.05159  ? 266 LEU B CA  1 
ATOM 4354 C C   . LEU B 1 266 ? 550.22763 419.18896 474.49569 1.000 96.29179  ? 266 LEU B C   1 
ATOM 4355 O O   . LEU B 1 266 ? 550.92098 420.20836 474.42028 1.000 100.69592 ? 266 LEU B O   1 
ATOM 4356 C CB  . LEU B 1 266 ? 551.84228 417.33711 474.04241 1.000 90.36957  ? 266 LEU B CB  1 
ATOM 4357 C CG  . LEU B 1 266 ? 552.03461 417.16877 475.54938 1.000 86.27016  ? 266 LEU B CG  1 
ATOM 4358 C CD1 . LEU B 1 266 ? 551.31009 415.93094 476.04211 1.000 87.09522  ? 266 LEU B CD1 1 
ATOM 4359 C CD2 . LEU B 1 266 ? 553.50979 417.10370 475.89854 1.000 90.88919  ? 266 LEU B CD2 1 
ATOM 4360 N N   . ARG B 1 267 ? 549.20408 419.06532 475.33698 1.000 93.77804  ? 267 ARG B N   1 
ATOM 4361 C CA  . ARG B 1 267 ? 548.81286 420.12419 476.25530 1.000 89.03530  ? 267 ARG B CA  1 
ATOM 4362 C C   . ARG B 1 267 ? 549.11647 419.69713 477.68328 1.000 94.30851  ? 267 ARG B C   1 
ATOM 4363 O O   . ARG B 1 267 ? 548.65981 418.63945 478.13162 1.000 100.72894 ? 267 ARG B O   1 
ATOM 4364 C CB  . ARG B 1 267 ? 547.32765 420.45781 476.11142 1.000 85.03307  ? 267 ARG B CB  1 
ATOM 4365 C CG  . ARG B 1 267 ? 546.89274 420.75765 474.69291 1.000 87.38043  ? 267 ARG B CG  1 
ATOM 4366 C CD  . ARG B 1 267 ? 545.56748 421.49301 474.67792 1.000 92.51004  ? 267 ARG B CD  1 
ATOM 4367 N NE  . ARG B 1 267 ? 544.46906 420.63923 475.11135 1.000 98.05445  ? 267 ARG B NE  1 
ATOM 4368 C CZ  . ARG B 1 267 ? 543.21140 421.04064 475.22985 1.000 100.00780 ? 267 ARG B CZ  1 
ATOM 4369 N NH1 . ARG B 1 267 ? 542.85431 422.28403 474.95601 1.000 96.42690  ? 267 ARG B NH1 1 
ATOM 4370 N NH2 . ARG B 1 267 ? 542.28874 420.17253 475.63289 1.000 102.18510 ? 267 ARG B NH2 1 
ATOM 4371 N N   . ILE B 1 268 ? 549.88638 420.52039 478.38867 1.000 94.25809  ? 268 ILE B N   1 
ATOM 4372 C CA  . ILE B 1 268 ? 550.19184 420.32272 479.80025 1.000 90.87446  ? 268 ILE B CA  1 
ATOM 4373 C C   . ILE B 1 268 ? 549.50345 421.43483 480.57529 1.000 91.57155  ? 268 ILE B C   1 
ATOM 4374 O O   . ILE B 1 268 ? 549.73987 422.62050 480.31372 1.000 96.84399  ? 268 ILE B O   1 
ATOM 4375 C CB  . ILE B 1 268 ? 551.70421 420.32535 480.06282 1.000 87.26538  ? 268 ILE B CB  1 
ATOM 4376 C CG1 . ILE B 1 268 ? 552.39930 419.27818 479.19498 1.000 88.60155  ? 268 ILE B CG1 1 
ATOM 4377 C CG2 . ILE B 1 268 ? 551.98698 420.07232 481.53131 1.000 84.55852  ? 268 ILE B CG2 1 
ATOM 4378 C CD1 . ILE B 1 268 ? 553.90381 419.29726 479.31593 1.000 89.41449  ? 268 ILE B CD1 1 
ATOM 4379 N N   . LYS B 1 269 ? 548.65584 421.05762 481.52886 1.000 88.48153  ? 269 LYS B N   1 
ATOM 4380 C CA  . LYS B 1 269 ? 547.85455 422.02711 482.26240 1.000 91.46962  ? 269 LYS B CA  1 
ATOM 4381 C C   . LYS B 1 269 ? 548.35327 422.28251 483.67513 1.000 94.99708  ? 269 LYS B C   1 
ATOM 4382 O O   . LYS B 1 269 ? 548.17588 423.39089 484.18848 1.000 103.18088 ? 269 LYS B O   1 
ATOM 4383 C CB  . LYS B 1 269 ? 546.39607 421.56442 482.31858 1.000 91.65774  ? 269 LYS B CB  1 
ATOM 4384 C CG  . LYS B 1 269 ? 546.05679 420.51428 481.27884 1.000 93.24565  ? 269 LYS B CG  1 
ATOM 4385 C CD  . LYS B 1 269 ? 544.61276 420.61617 480.83157 1.000 96.56499  ? 269 LYS B CD  1 
ATOM 4386 C CE  . LYS B 1 269 ? 544.28910 419.55540 479.79571 1.000 98.53704  ? 269 LYS B CE  1 
ATOM 4387 N NZ  . LYS B 1 269 ? 542.82920 419.46555 479.53072 1.000 106.83054 ? 269 LYS B NZ  1 
ATOM 4388 N N   . ARG B 1 270 ? 548.96952 421.29299 484.31727 1.000 91.21451  ? 270 ARG B N   1 
ATOM 4389 C CA  . ARG B 1 270 ? 549.46717 421.42652 485.68494 1.000 91.16828  ? 270 ARG B CA  1 
ATOM 4390 C C   . ARG B 1 270 ? 550.91699 420.96607 485.71681 1.000 93.83546  ? 270 ARG B C   1 
ATOM 4391 O O   . ARG B 1 270 ? 551.20492 419.79645 486.00426 1.000 99.52776  ? 270 ARG B O   1 
ATOM 4392 C CB  . ARG B 1 270 ? 548.60055 420.63872 486.66374 1.000 91.76341  ? 270 ARG B CB  1 
ATOM 4393 C CG  . ARG B 1 270 ? 547.13317 421.02534 486.60041 1.000 95.87968  ? 270 ARG B CG  1 
ATOM 4394 C CD  . ARG B 1 270 ? 546.41342 420.77861 487.91662 1.000 102.22230 ? 270 ARG B CD  1 
ATOM 4395 N NE  . ARG B 1 270 ? 545.14970 421.50357 488.01931 1.000 106.97223 ? 270 ARG B NE  1 
ATOM 4396 C CZ  . ARG B 1 270 ? 544.12720 421.39100 487.17988 1.000 103.63618 ? 270 ARG B CZ  1 
ATOM 4397 N NH1 . ARG B 1 270 ? 544.14490 420.53551 486.17074 1.000 104.05933 ? 270 ARG B NH1 1 
ATOM 4398 N NH2 . ARG B 1 270 ? 543.04929 422.14601 487.36839 1.000 99.49002  ? 270 ARG B NH2 1 
ATOM 4399 N N   . PRO B 1 271 ? 551.86024 421.86306 485.42324 1.000 91.18195  ? 271 PRO B N   1 
ATOM 4400 C CA  . PRO B 1 271 ? 553.27398 421.45756 485.36978 1.000 91.06600  ? 271 PRO B CA  1 
ATOM 4401 C C   . PRO B 1 271 ? 553.82643 420.96564 486.69407 1.000 96.32260  ? 271 PRO B C   1 
ATOM 4402 O O   . PRO B 1 271 ? 554.86870 420.30043 486.69999 1.000 99.51443  ? 271 PRO B O   1 
ATOM 4403 C CB  . PRO B 1 271 ? 553.98836 422.73653 484.91168 1.000 93.21807  ? 271 PRO B CB  1 
ATOM 4404 C CG  . PRO B 1 271 ? 552.92778 423.56090 484.26413 1.000 94.13698  ? 271 PRO B CG  1 
ATOM 4405 C CD  . PRO B 1 271 ? 551.66843 423.26129 485.00979 1.000 94.28898  ? 271 PRO B CD  1 
ATOM 4406 N N   . SER B 1 272 ? 553.17507 421.27398 487.81595 1.000 94.83508  ? 272 SER B N   1 
ATOM 4407 C CA  . SER B 1 272 ? 553.67674 420.84835 489.11651 1.000 94.06416  ? 272 SER B CA  1 
ATOM 4408 C C   . SER B 1 272 ? 553.58007 419.34422 489.32858 1.000 97.01782  ? 272 SER B C   1 
ATOM 4409 O O   . SER B 1 272 ? 554.16830 418.83532 490.28793 1.000 101.10043 ? 272 SER B O   1 
ATOM 4410 C CB  . SER B 1 272 ? 552.92050 421.57171 490.23037 1.000 98.30695  ? 272 SER B CB  1 
ATOM 4411 O OG  . SER B 1 272 ? 551.56634 421.78007 489.87162 1.000 98.69365  ? 272 SER B OG  1 
ATOM 4412 N N   . ALA B 1 273 ? 552.86199 418.62662 488.46917 1.000 96.52510  ? 273 ALA B N   1 
ATOM 4413 C CA  . ALA B 1 273 ? 552.68692 417.18801 488.60179 1.000 94.75364  ? 273 ALA B CA  1 
ATOM 4414 C C   . ALA B 1 273 ? 553.72819 416.38715 487.83139 1.000 93.14306  ? 273 ALA B C   1 
ATOM 4415 O O   . ALA B 1 273 ? 553.46452 415.23419 487.47822 1.000 94.36832  ? 273 ALA B O   1 
ATOM 4416 C CB  . ALA B 1 273 ? 551.28492 416.78567 488.14110 1.000 93.21600  ? 273 ALA B CB  1 
ATOM 4417 N N   . ILE B 1 274 ? 554.89599 416.96364 487.56186 1.000 94.51456  ? 274 ILE B N   1 
ATOM 4418 C CA  . ILE B 1 274 ? 555.93988 416.31311 486.78003 1.000 92.09811  ? 274 ILE B CA  1 
ATOM 4419 C C   . ILE B 1 274 ? 557.25550 416.42545 487.53528 1.000 96.22395  ? 274 ILE B C   1 
ATOM 4420 O O   . ILE B 1 274 ? 557.63943 417.52094 487.96404 1.000 105.22790 ? 274 ILE B O   1 
ATOM 4421 C CB  . ILE B 1 274 ? 556.06235 416.93380 485.37677 1.000 90.25502  ? 274 ILE B CB  1 
ATOM 4422 C CG1 . ILE B 1 274 ? 554.89022 416.49969 484.49822 1.000 88.80619  ? 274 ILE B CG1 1 
ATOM 4423 C CG2 . ILE B 1 274 ? 557.38171 416.55074 484.73304 1.000 90.85060  ? 274 ILE B CG2 1 
ATOM 4424 C CD1 . ILE B 1 274 ? 554.47393 417.53854 483.48860 1.000 90.78245  ? 274 ILE B CD1 1 
ATOM 4425 N N   . CYS B 1 275 ? 557.94583 415.29822 487.69580 1.000 92.09529  ? 275 CYS B N   1 
ATOM 4426 C CA  . CYS B 1 275 ? 559.27602 415.27593 488.28517 1.000 97.14282  ? 275 CYS B CA  1 
ATOM 4427 C C   . CYS B 1 275 ? 560.23999 414.66836 487.27862 1.000 102.44200 ? 275 CYS B C   1 
ATOM 4428 O O   . CYS B 1 275 ? 559.90388 413.69247 486.60352 1.000 104.87771 ? 275 CYS B O   1 
ATOM 4429 C CB  . CYS B 1 275 ? 559.29224 414.48435 489.59376 1.000 101.56209 ? 275 CYS B CB  1 
ATOM 4430 S SG  . CYS B 1 275 ? 560.86589 414.54415 490.47736 1.000 121.54040 ? 275 CYS B SG  1 
ATOM 4431 N N   . THR B 1 276 ? 561.42001 415.26113 487.15539 1.000 107.64725 ? 276 THR B N   1 
ATOM 4432 C CA  . THR B 1 276 ? 562.43018 414.79069 486.22021 1.000 109.62167 ? 276 THR B CA  1 
ATOM 4433 C C   . THR B 1 276 ? 563.68535 414.37525 486.97196 1.000 113.04452 ? 276 THR B C   1 
ATOM 4434 O O   . THR B 1 276 ? 564.26621 415.16962 487.71635 1.000 118.47084 ? 276 THR B O   1 
ATOM 4435 C CB  . THR B 1 276 ? 562.77837 415.86671 485.18937 1.000 111.35700 ? 276 THR B CB  1 
ATOM 4436 O OG1 . THR B 1 276 ? 563.62002 416.85511 485.79435 1.000 118.31143 ? 276 THR B OG1 1 
ATOM 4437 C CG2 . THR B 1 276 ? 561.51870 416.53052 484.66460 1.000 107.96554 ? 276 THR B CG2 1 
ATOM 4438 N N   . LEU B 1 277 ? 564.09839 413.12867 486.77038 1.000 111.11840 ? 277 LEU B N   1 
ATOM 4439 C CA  . LEU B 1 277 ? 565.31694 412.59340 487.35659 1.000 111.14784 ? 277 LEU B CA  1 
ATOM 4440 C C   . LEU B 1 277 ? 566.45928 412.78215 486.37044 1.000 114.01553 ? 277 LEU B C   1 
ATOM 4441 O O   . LEU B 1 277 ? 566.42507 412.23416 485.26160 1.000 118.07252 ? 277 LEU B O   1 
ATOM 4442 C CB  . LEU B 1 277 ? 565.15404 411.11239 487.69881 1.000 105.91323 ? 277 LEU B CB  1 
ATOM 4443 C CG  . LEU B 1 277 ? 563.93965 410.72527 488.54207 1.000 108.89695 ? 277 LEU B CG  1 
ATOM 4444 C CD1 . LEU B 1 277 ? 562.84149 410.15359 487.66410 1.000 102.61087 ? 277 LEU B CD1 1 
ATOM 4445 C CD2 . LEU B 1 277 ? 564.33656 409.73154 489.61675 1.000 116.00473 ? 277 LEU B CD2 1 
ATOM 4446 N N   . GLU B 1 278 ? 567.46511 413.55354 486.77647 1.000 115.80716 ? 278 GLU B N   1 
ATOM 4447 C CA  . GLU B 1 278 ? 568.58505 413.89571 485.91554 1.000 119.29234 ? 278 GLU B CA  1 
ATOM 4448 C C   . GLU B 1 278 ? 569.89344 413.60264 486.63292 1.000 124.38522 ? 278 GLU B C   1 
ATOM 4449 O O   . GLU B 1 278 ? 569.93612 413.44049 487.85451 1.000 125.68409 ? 278 GLU B O   1 
ATOM 4450 C CB  . GLU B 1 278 ? 568.54736 415.37085 485.49674 1.000 119.99888 ? 278 GLU B CB  1 
ATOM 4451 C CG  . GLU B 1 278 ? 567.23374 415.81519 484.88269 1.000 125.22541 ? 278 GLU B CG  1 
ATOM 4452 C CD  . GLU B 1 278 ? 566.72061 417.10513 485.48834 1.000 134.26367 ? 278 GLU B CD  1 
ATOM 4453 O OE1 . GLU B 1 278 ? 567.38655 417.63972 486.39931 1.000 138.48753 ? 278 GLU B OE1 1 
ATOM 4454 O OE2 . GLU B 1 278 ? 565.65345 417.58601 485.05318 1.000 133.73451 ? 278 GLU B OE2 1 
ATOM 4455 N N   . ASP B 1 279 ? 570.96577 413.53869 485.85233 1.000 125.07602 ? 279 ASP B N   1 
ATOM 4456 C CA  . ASP B 1 279 ? 572.29515 413.30272 486.39721 1.000 129.74950 ? 279 ASP B CA  1 
ATOM 4457 C C   . ASP B 1 279 ? 573.01832 414.62043 486.65076 1.000 130.55848 ? 279 ASP B C   1 
ATOM 4458 O O   . ASP B 1 279 ? 574.13055 414.63856 487.17687 1.000 129.35071 ? 279 ASP B O   1 
ATOM 4459 C CB  . ASP B 1 279 ? 573.11410 412.42529 485.45132 1.000 135.50139 ? 279 ASP B CB  1 
ATOM 4460 C CG  . ASP B 1 279 ? 574.18777 411.63830 486.17250 1.000 146.03319 ? 279 ASP B CG  1 
ATOM 4461 O OD1 . ASP B 1 279 ? 574.30469 411.78435 487.40704 1.000 143.83985 ? 279 ASP B OD1 1 
ATOM 4462 O OD2 . ASP B 1 279 ? 574.91535 410.87346 485.50543 1.000 149.34382 ? 279 ASP B OD2 1 
ATOM 4463 N N   . SER C 1 10  ? 514.38193 438.99931 480.97186 1.000 134.12529 ? 10  SER C N   1 
ATOM 4464 C CA  . SER C 1 10  ? 514.05790 439.95845 479.92293 1.000 141.78331 ? 10  SER C CA  1 
ATOM 4465 C C   . SER C 1 10  ? 512.97174 440.92514 480.37949 1.000 143.16008 ? 10  SER C C   1 
ATOM 4466 O O   . SER C 1 10  ? 511.80900 440.77768 480.00404 1.000 145.68378 ? 10  SER C O   1 
ATOM 4467 C CB  . SER C 1 10  ? 513.61368 439.23214 478.65277 1.000 143.94396 ? 10  SER C CB  1 
ATOM 4468 O OG  . SER C 1 10  ? 512.38960 438.54951 478.86000 1.000 142.72453 ? 10  SER C OG  1 
ATOM 4469 N N   . PRO C 1 11  ? 513.35024 441.90833 481.19935 1.000 138.25232 ? 11  PRO C N   1 
ATOM 4470 C CA  . PRO C 1 11  ? 512.35957 442.89479 481.65802 1.000 138.59397 ? 11  PRO C CA  1 
ATOM 4471 C C   . PRO C 1 11  ? 511.73683 443.68955 480.52794 1.000 143.33403 ? 11  PRO C C   1 
ATOM 4472 O O   . PRO C 1 11  ? 510.55914 444.05860 480.61373 1.000 145.69644 ? 11  PRO C O   1 
ATOM 4473 C CB  . PRO C 1 11  ? 513.17309 443.79401 482.59805 1.000 132.04491 ? 11  PRO C CB  1 
ATOM 4474 C CG  . PRO C 1 11  ? 514.58040 443.64519 482.13447 1.000 127.76196 ? 11  PRO C CG  1 
ATOM 4475 C CD  . PRO C 1 11  ? 514.70953 442.22776 481.66537 1.000 129.58101 ? 11  PRO C CD  1 
ATOM 4476 N N   . LEU C 1 12  ? 512.49117 443.96249 479.47039 1.000 144.97467 ? 12  LEU C N   1 
ATOM 4477 C CA  . LEU C 1 12  ? 512.00791 444.75907 478.35554 1.000 148.15094 ? 12  LEU C CA  1 
ATOM 4478 C C   . LEU C 1 12  ? 511.37615 443.87250 477.29208 1.000 150.20155 ? 12  LEU C C   1 
ATOM 4479 O O   . LEU C 1 12  ? 511.71981 442.69656 477.14950 1.000 150.42447 ? 12  LEU C O   1 
ATOM 4480 C CB  . LEU C 1 12  ? 513.14975 445.56534 477.73817 1.000 149.40761 ? 12  LEU C CB  1 
ATOM 4481 C CG  . LEU C 1 12  ? 514.27824 446.01134 478.66668 1.000 143.93088 ? 12  LEU C CG  1 
ATOM 4482 C CD1 . LEU C 1 12  ? 515.45653 446.52265 477.85716 1.000 134.07576 ? 12  LEU C CD1 1 
ATOM 4483 C CD2 . LEU C 1 12  ? 513.78658 447.07842 479.62769 1.000 144.56091 ? 12  LEU C CD2 1 
ATOM 4484 N N   . THR C 1 13  ? 510.44422 444.45083 476.54292 1.000 152.09305 ? 13  THR C N   1 
ATOM 4485 C CA  . THR C 1 13  ? 509.85772 443.77122 475.40025 1.000 158.01813 ? 13  THR C CA  1 
ATOM 4486 C C   . THR C 1 13  ? 510.75311 443.98662 474.18056 1.000 164.12439 ? 13  THR C C   1 
ATOM 4487 O O   . THR C 1 13  ? 511.86766 444.50492 474.28503 1.000 165.31736 ? 13  THR C O   1 
ATOM 4488 C CB  . THR C 1 13  ? 508.42881 444.25495 475.16254 1.000 156.96083 ? 13  THR C CB  1 
ATOM 4489 O OG1 . THR C 1 13  ? 507.99881 443.85553 473.85543 1.000 162.48154 ? 13  THR C OG1 1 
ATOM 4490 C CG2 . THR C 1 13  ? 508.34842 445.76384 475.27852 1.000 156.14396 ? 13  THR C CG2 1 
ATOM 4491 N N   . ASP C 1 14  ? 510.27226 443.58669 473.00241 1.000 167.48324 ? 14  ASP C N   1 
ATOM 4492 C CA  . ASP C 1 14  ? 511.10685 443.65507 471.80746 1.000 168.77042 ? 14  ASP C CA  1 
ATOM 4493 C C   . ASP C 1 14  ? 511.33178 445.08941 471.33956 1.000 165.47733 ? 14  ASP C C   1 
ATOM 4494 O O   . ASP C 1 14  ? 512.39732 445.39491 470.79323 1.000 162.86351 ? 14  ASP C O   1 
ATOM 4495 C CB  . ASP C 1 14  ? 510.49306 442.80756 470.69316 1.000 172.64505 ? 14  ASP C CB  1 
ATOM 4496 C CG  . ASP C 1 14  ? 508.98135 442.87494 470.67475 1.000 175.78521 ? 14  ASP C CG  1 
ATOM 4497 O OD1 . ASP C 1 14  ? 508.38328 443.13581 471.73899 1.000 174.11512 ? 14  ASP C OD1 1 
ATOM 4498 O OD2 . ASP C 1 14  ? 508.38949 442.66602 469.59519 1.000 182.42044 ? 14  ASP C OD2 1 
ATOM 4499 N N   . GLN C 1 15  ? 510.35414 445.97805 471.53362 1.000 164.91797 ? 15  GLN C N   1 
ATOM 4500 C CA  . GLN C 1 15  ? 510.54048 447.37495 471.14636 1.000 162.92596 ? 15  GLN C CA  1 
ATOM 4501 C C   . GLN C 1 15  ? 511.66484 448.02554 471.94267 1.000 160.32238 ? 15  GLN C C   1 
ATOM 4502 O O   . GLN C 1 15  ? 512.50917 448.73484 471.38370 1.000 162.48122 ? 15  GLN C O   1 
ATOM 4503 C CB  . GLN C 1 15  ? 509.23578 448.15401 471.32622 1.000 162.58388 ? 15  GLN C CB  1 
ATOM 4504 C CG  . GLN C 1 15  ? 507.95098 447.49143 470.80719 1.000 169.32254 ? 15  GLN C CG  1 
ATOM 4505 C CD  . GLN C 1 15  ? 508.14287 446.63918 469.55999 1.000 173.82314 ? 15  GLN C CD  1 
ATOM 4506 O OE1 . GLN C 1 15  ? 508.72032 445.55540 469.60522 1.000 175.63920 ? 15  GLN C OE1 1 
ATOM 4507 N NE2 . GLN C 1 15  ? 507.64596 447.13516 468.43285 1.000 175.17577 ? 15  GLN C NE2 1 
ATOM 4508 N N   . ASP C 1 16  ? 511.68845 447.80483 473.25589 1.000 158.16900 ? 16  ASP C N   1 
ATOM 4509 C CA  . ASP C 1 16  ? 512.74169 448.40131 474.06745 1.000 158.73905 ? 16  ASP C CA  1 
ATOM 4510 C C   . ASP C 1 16  ? 514.10789 447.85455 473.67717 1.000 157.75270 ? 16  ASP C C   1 
ATOM 4511 O O   . ASP C 1 16  ? 515.09166 448.60080 473.62995 1.000 157.99502 ? 16  ASP C O   1 
ATOM 4512 C CB  . ASP C 1 16  ? 512.45620 448.16630 475.54695 1.000 160.84750 ? 16  ASP C CB  1 
ATOM 4513 C CG  . ASP C 1 16  ? 511.06701 448.61579 475.94608 1.000 166.26555 ? 16  ASP C CG  1 
ATOM 4514 O OD1 . ASP C 1 16  ? 510.12029 448.37272 475.17023 1.000 167.09872 ? 16  ASP C OD1 1 
ATOM 4515 O OD2 . ASP C 1 16  ? 510.91895 449.20371 477.03713 1.000 170.62259 ? 16  ASP C OD2 1 
ATOM 4516 N N   . PHE C 1 17  ? 514.18571 446.55645 473.37653 1.000 154.53901 ? 17  PHE C N   1 
ATOM 4517 C CA  . PHE C 1 17  ? 515.44443 445.98282 472.91216 1.000 147.52106 ? 17  PHE C CA  1 
ATOM 4518 C C   . PHE C 1 17  ? 515.86903 446.59021 471.58054 1.000 149.16350 ? 17  PHE C C   1 
ATOM 4519 O O   . PHE C 1 17  ? 517.05873 446.84192 471.35515 1.000 149.15007 ? 17  PHE C O   1 
ATOM 4520 C CB  . PHE C 1 17  ? 515.31876 444.46446 472.79498 1.000 144.59808 ? 17  PHE C CB  1 
ATOM 4521 C CG  . PHE C 1 17  ? 516.10688 443.71197 473.82660 1.000 142.54918 ? 17  PHE C CG  1 
ATOM 4522 C CD1 . PHE C 1 17  ? 517.48979 443.69522 473.78359 1.000 140.54749 ? 17  PHE C CD1 1 
ATOM 4523 C CD2 . PHE C 1 17  ? 515.46497 443.02063 474.83896 1.000 143.54781 ? 17  PHE C CD2 1 
ATOM 4524 C CE1 . PHE C 1 17  ? 518.21763 443.00517 474.73186 1.000 137.77551 ? 17  PHE C CE1 1 
ATOM 4525 C CE2 . PHE C 1 17  ? 516.18736 442.32847 475.78965 1.000 140.41179 ? 17  PHE C CE2 1 
ATOM 4526 C CZ  . PHE C 1 17  ? 517.56527 442.32084 475.73598 1.000 137.34263 ? 17  PHE C CZ  1 
ATOM 4527 N N   . SER C 1 18  ? 514.91033 446.82525 470.68228 1.000 149.67394 ? 18  SER C N   1 
ATOM 4528 C CA  . SER C 1 18  ? 515.23045 447.42782 469.39207 1.000 148.66997 ? 18  SER C CA  1 
ATOM 4529 C C   . SER C 1 18  ? 515.78847 448.83543 469.56415 1.000 148.28242 ? 18  SER C C   1 
ATOM 4530 O O   . SER C 1 18  ? 516.80599 449.19159 468.95849 1.000 150.91695 ? 18  SER C O   1 
ATOM 4531 C CB  . SER C 1 18  ? 513.98760 447.44462 468.50362 1.000 149.37330 ? 18  SER C CB  1 
ATOM 4532 O OG  . SER C 1 18  ? 514.05650 448.49464 467.55627 1.000 153.81883 ? 18  SER C OG  1 
ATOM 4533 N N   . GLN C 1 19  ? 515.13023 449.65382 470.38654 1.000 147.11268 ? 19  GLN C N   1 
ATOM 4534 C CA  . GLN C 1 19  ? 515.65652 450.98894 470.66471 1.000 143.05533 ? 19  GLN C CA  1 
ATOM 4535 C C   . GLN C 1 19  ? 517.01252 450.93642 471.35847 1.000 140.08493 ? 19  GLN C C   1 
ATOM 4536 O O   . GLN C 1 19  ? 517.88098 451.76986 471.08362 1.000 142.95119 ? 19  GLN C O   1 
ATOM 4537 C CB  . GLN C 1 19  ? 514.64792 451.80527 471.47401 1.000 141.30734 ? 19  GLN C CB  1 
ATOM 4538 C CG  . GLN C 1 19  ? 513.49085 452.42291 470.66856 1.000 145.99138 ? 19  GLN C CG  1 
ATOM 4539 C CD  . GLN C 1 19  ? 512.49597 451.43400 470.09361 1.000 155.76317 ? 19  GLN C CD  1 
ATOM 4540 O OE1 . GLN C 1 19  ? 512.87423 450.41518 469.51666 1.000 158.23938 ? 19  GLN C OE1 1 
ATOM 4541 N NE2 . GLN C 1 19  ? 511.21218 451.72881 470.25491 1.000 157.13403 ? 19  GLN C NE2 1 
ATOM 4542 N N   . LEU C 1 20  ? 517.22390 449.96688 472.24999 1.000 136.53582 ? 20  LEU C N   1 
ATOM 4543 C CA  . LEU C 1 20  ? 518.53001 449.83510 472.89035 1.000 133.95717 ? 20  LEU C CA  1 
ATOM 4544 C C   . LEU C 1 20  ? 519.61570 449.53511 471.86375 1.000 138.17724 ? 20  LEU C C   1 
ATOM 4545 O O   . LEU C 1 20  ? 520.69219 450.14920 471.87473 1.000 139.35689 ? 20  LEU C O   1 
ATOM 4546 C CB  . LEU C 1 20  ? 518.47991 448.73963 473.95469 1.000 129.13004 ? 20  LEU C CB  1 
ATOM 4547 C CG  . LEU C 1 20  ? 519.62317 448.73381 474.96828 1.000 120.45417 ? 20  LEU C CG  1 
ATOM 4548 C CD1 . LEU C 1 20  ? 519.67668 450.05227 475.70967 1.000 120.17212 ? 20  LEU C CD1 1 
ATOM 4549 C CD2 . LEU C 1 20  ? 519.46691 447.57931 475.94095 1.000 118.03156 ? 20  LEU C CD2 1 
ATOM 4550 N N   . ASP C 1 21  ? 519.34206 448.59195 470.96025 1.000 140.57326 ? 21  ASP C N   1 
ATOM 4551 C CA  . ASP C 1 21  ? 520.31797 448.23680 469.93678 1.000 139.93216 ? 21  ASP C CA  1 
ATOM 4552 C C   . ASP C 1 21  ? 520.60188 449.41433 469.01596 1.000 139.01253 ? 21  ASP C C   1 
ATOM 4553 O O   . ASP C 1 21  ? 521.76182 449.68620 468.68411 1.000 138.30832 ? 21  ASP C O   1 
ATOM 4554 C CB  . ASP C 1 21  ? 519.82094 447.03571 469.13423 1.000 146.58365 ? 21  ASP C CB  1 
ATOM 4555 C CG  . ASP C 1 21  ? 520.08150 445.71886 469.83623 1.000 156.74459 ? 21  ASP C CG  1 
ATOM 4556 O OD1 . ASP C 1 21  ? 521.03909 445.64869 470.63465 1.000 154.93975 ? 21  ASP C OD1 1 
ATOM 4557 O OD2 . ASP C 1 21  ? 519.32920 444.75303 469.58981 1.000 162.14321 ? 21  ASP C OD2 1 
ATOM 4558 N N   . GLN C 1 22  ? 519.55401 450.12562 468.59311 1.000 141.53121 ? 22  GLN C N   1 
ATOM 4559 C CA  . GLN C 1 22  ? 519.75144 451.28969 467.73587 1.000 138.98258 ? 22  GLN C CA  1 
ATOM 4560 C C   . GLN C 1 22  ? 520.55160 452.37350 468.44408 1.000 136.36154 ? 22  GLN C C   1 
ATOM 4561 O O   . GLN C 1 22  ? 521.43503 452.99184 467.84106 1.000 139.52144 ? 22  GLN C O   1 
ATOM 4562 C CB  . GLN C 1 22  ? 518.40163 451.83095 467.26436 1.000 139.55516 ? 22  GLN C CB  1 
ATOM 4563 C CG  . GLN C 1 22  ? 517.94732 451.35398 465.87947 1.000 146.91948 ? 22  GLN C CG  1 
ATOM 4564 C CD  . GLN C 1 22  ? 517.67916 449.85622 465.77244 1.000 159.37840 ? 22  GLN C CD  1 
ATOM 4565 O OE1 . GLN C 1 22  ? 518.10562 449.06095 466.60815 1.000 157.65723 ? 22  GLN C OE1 1 
ATOM 4566 N NE2 . GLN C 1 22  ? 516.95805 449.47001 464.72678 1.000 167.74206 ? 22  GLN C NE2 1 
ATOM 4567 N N   . THR C 1 23  ? 520.26283 452.61649 469.72362 1.000 133.74795 ? 23  THR C N   1 
ATOM 4568 C CA  . THR C 1 23  ? 521.00739 453.62122 470.47278 1.000 131.85377 ? 23  THR C CA  1 
ATOM 4569 C C   . THR C 1 23  ? 522.48316 453.25936 470.54982 1.000 133.16901 ? 23  THR C C   1 
ATOM 4570 O O   . THR C 1 23  ? 523.35505 454.09926 470.29428 1.000 137.77912 ? 23  THR C O   1 
ATOM 4571 C CB  . THR C 1 23  ? 520.41685 453.77051 471.87488 1.000 132.48276 ? 23  THR C CB  1 
ATOM 4572 O OG1 . THR C 1 23  ? 519.12972 454.39371 471.78896 1.000 134.98181 ? 23  THR C OG1 1 
ATOM 4573 C CG2 . THR C 1 23  ? 521.32722 454.61345 472.75242 1.000 127.20587 ? 23  THR C CG2 1 
ATOM 4574 N N   . VAL C 1 24  ? 522.78191 452.00036 470.87953 1.000 131.99604 ? 24  VAL C N   1 
ATOM 4575 C CA  . VAL C 1 24  ? 524.17686 451.58234 470.99498 1.000 129.29622 ? 24  VAL C CA  1 
ATOM 4576 C C   . VAL C 1 24  ? 524.88106 451.68835 469.64817 1.000 131.86256 ? 24  VAL C C   1 
ATOM 4577 O O   . VAL C 1 24  ? 526.00809 452.19412 469.55740 1.000 133.57607 ? 24  VAL C O   1 
ATOM 4578 C CB  . VAL C 1 24  ? 524.26352 450.15721 471.57006 1.000 125.41778 ? 24  VAL C CB  1 
ATOM 4579 C CG1 . VAL C 1 24  ? 525.69398 449.65126 471.51631 1.000 120.65074 ? 24  VAL C CG1 1 
ATOM 4580 C CG2 . VAL C 1 24  ? 523.74559 450.13385 472.99573 1.000 125.88775 ? 24  VAL C CG2 1 
ATOM 4581 N N   . ILE C 1 25  ? 524.22572 451.22662 468.58047 1.000 133.92281 ? 25  ILE C N   1 
ATOM 4582 C CA  . ILE C 1 25  ? 524.84587 451.23892 467.25830 1.000 131.47727 ? 25  ILE C CA  1 
ATOM 4583 C C   . ILE C 1 25  ? 525.12160 452.66887 466.81105 1.000 134.16475 ? 25  ILE C C   1 
ATOM 4584 O O   . ILE C 1 25  ? 526.21222 452.98502 466.32155 1.000 137.78658 ? 25  ILE C O   1 
ATOM 4585 C CB  . ILE C 1 25  ? 523.96003 450.48959 466.24718 1.000 129.91697 ? 25  ILE C CB  1 
ATOM 4586 C CG1 . ILE C 1 25  ? 524.17097 448.98101 466.37462 1.000 129.36821 ? 25  ILE C CG1 1 
ATOM 4587 C CG2 . ILE C 1 25  ? 524.25245 450.94900 464.82928 1.000 129.36593 ? 25  ILE C CG2 1 
ATOM 4588 C CD1 . ILE C 1 25  ? 523.09617 448.15852 465.70414 1.000 131.50618 ? 25  ILE C CD1 1 
ATOM 4589 N N   . ASP C 1 26  ? 524.13794 453.55667 466.97469 1.000 134.95954 ? 26  ASP C N   1 
ATOM 4590 C CA  . ASP C 1 26  ? 524.31541 454.94014 466.55042 1.000 132.81639 ? 26  ASP C CA  1 
ATOM 4591 C C   . ASP C 1 26  ? 525.38756 455.64220 467.37167 1.000 130.15434 ? 26  ASP C C   1 
ATOM 4592 O O   . ASP C 1 26  ? 526.18422 456.41374 466.82586 1.000 131.50291 ? 26  ASP C O   1 
ATOM 4593 C CB  . ASP C 1 26  ? 522.98846 455.68927 466.64051 1.000 142.21959 ? 26  ASP C CB  1 
ATOM 4594 C CG  . ASP C 1 26  ? 521.94211 455.12766 465.70156 1.000 150.59264 ? 26  ASP C CG  1 
ATOM 4595 O OD1 . ASP C 1 26  ? 522.14506 454.00682 465.18967 1.000 145.23232 ? 26  ASP C OD1 1 
ATOM 4596 O OD2 . ASP C 1 26  ? 520.91801 455.80488 465.47463 1.000 162.38758 ? 26  ASP C OD2 1 
ATOM 4597 N N   . THR C 1 27  ? 525.42338 455.39827 468.68401 1.000 129.42393 ? 27  THR C N   1 
ATOM 4598 C CA  . THR C 1 27  ? 526.45367 456.01644 469.50997 1.000 128.39325 ? 27  THR C CA  1 
ATOM 4599 C C   . THR C 1 27  ? 527.84207 455.53468 469.11196 1.000 131.72872 ? 27  THR C C   1 
ATOM 4600 O O   . THR C 1 27  ? 528.78969 456.32692 469.05929 1.000 132.37056 ? 27  THR C O   1 
ATOM 4601 C CB  . THR C 1 27  ? 526.19057 455.72744 470.98636 1.000 129.66781 ? 27  THR C CB  1 
ATOM 4602 O OG1 . THR C 1 27  ? 524.81421 455.98813 471.28639 1.000 133.34847 ? 27  THR C OG1 1 
ATOM 4603 C CG2 . THR C 1 27  ? 527.06878 456.60643 471.86153 1.000 121.73844 ? 27  THR C CG2 1 
ATOM 4604 N N   . ALA C 1 28  ? 527.98491 454.23743 468.82929 1.000 134.59610 ? 28  ALA C N   1 
ATOM 4605 C CA  . ALA C 1 28  ? 529.29320 453.71023 468.45517 1.000 130.71813 ? 28  ALA C CA  1 
ATOM 4606 C C   . ALA C 1 28  ? 529.73056 454.21605 467.08601 1.000 130.23037 ? 28  ALA C C   1 
ATOM 4607 O O   . ALA C 1 28  ? 530.89743 454.57767 466.89639 1.000 131.08201 ? 28  ALA C O   1 
ATOM 4608 C CB  . ALA C 1 28  ? 529.26950 452.18311 468.47882 1.000 127.38787 ? 28  ALA C CB  1 
ATOM 4609 N N   . ARG C 1 29  ? 528.80973 454.24850 466.12024 1.000 133.24432 ? 29  ARG C N   1 
ATOM 4610 C CA  . ARG C 1 29  ? 529.17350 454.60763 464.75344 1.000 132.48032 ? 29  ARG C CA  1 
ATOM 4611 C C   . ARG C 1 29  ? 529.63619 456.05507 464.64628 1.000 133.13242 ? 29  ARG C C   1 
ATOM 4612 O O   . ARG C 1 29  ? 530.55678 456.35348 463.87780 1.000 133.67246 ? 29  ARG C O   1 
ATOM 4613 C CB  . ARG C 1 29  ? 527.99188 454.35139 463.81877 1.000 136.16889 ? 29  ARG C CB  1 
ATOM 4614 C CG  . ARG C 1 29  ? 528.26256 454.67314 462.36122 1.000 137.80481 ? 29  ARG C CG  1 
ATOM 4615 C CD  . ARG C 1 29  ? 527.07211 455.36588 461.72286 1.000 141.58896 ? 29  ARG C CD  1 
ATOM 4616 N NE  . ARG C 1 29  ? 526.37771 456.23509 462.66456 1.000 147.86449 ? 29  ARG C NE  1 
ATOM 4617 C CZ  . ARG C 1 29  ? 526.75740 457.46959 462.96418 1.000 149.35013 ? 29  ARG C CZ  1 
ATOM 4618 N NH1 . ARG C 1 29  ? 527.82127 458.02065 462.40352 1.000 149.28636 ? 29  ARG C NH1 1 
ATOM 4619 N NH2 . ARG C 1 29  ? 526.05040 458.16960 463.84652 1.000 147.69433 ? 29  ARG C NH2 1 
ATOM 4620 N N   . ARG C 1 30  ? 529.02031 456.96253 465.40398 1.000 133.46423 ? 30  ARG C N   1 
ATOM 4621 C CA  . ARG C 1 30  ? 529.37133 458.37531 465.33260 1.000 131.79511 ? 30  ARG C CA  1 
ATOM 4622 C C   . ARG C 1 30  ? 530.76870 458.67421 465.85868 1.000 127.36947 ? 30  ARG C C   1 
ATOM 4623 O O   . ARG C 1 30  ? 531.27540 459.77492 465.61986 1.000 129.51711 ? 30  ARG C O   1 
ATOM 4624 C CB  . ARG C 1 30  ? 528.34789 459.20499 466.10799 1.000 137.85618 ? 30  ARG C CB  1 
ATOM 4625 C CG  . ARG C 1 30  ? 528.11080 460.59067 465.53827 1.000 140.10558 ? 30  ARG C CG  1 
ATOM 4626 C CD  . ARG C 1 30  ? 527.15487 461.38719 466.41029 1.000 146.05579 ? 30  ARG C CD  1 
ATOM 4627 N NE  . ARG C 1 30  ? 526.09296 460.55511 466.96292 1.000 152.17040 ? 30  ARG C NE  1 
ATOM 4628 C CZ  . ARG C 1 30  ? 524.99107 460.21371 466.30919 1.000 154.21091 ? 30  ARG C CZ  1 
ATOM 4629 N NH1 . ARG C 1 30  ? 524.76816 460.62048 465.07045 1.000 156.31652 ? 30  ARG C NH1 1 
ATOM 4630 N NH2 . ARG C 1 30  ? 524.08901 459.44664 466.91449 1.000 151.73669 ? 30  ARG C NH2 1 
ATOM 4631 N N   . GLN C 1 31  ? 531.40094 457.73657 466.56154 1.000 126.84248 ? 31  GLN C N   1 
ATOM 4632 C CA  . GLN C 1 31  ? 532.69885 457.97478 467.17783 1.000 124.49980 ? 31  GLN C CA  1 
ATOM 4633 C C   . GLN C 1 31  ? 533.84520 457.23812 466.50356 1.000 129.33593 ? 31  GLN C C   1 
ATOM 4634 O O   . GLN C 1 31  ? 534.98710 457.69406 466.58835 1.000 129.29477 ? 31  GLN C O   1 
ATOM 4635 C CB  . GLN C 1 31  ? 532.65685 457.57962 468.65986 1.000 120.33693 ? 31  GLN C CB  1 
ATOM 4636 C CG  . GLN C 1 31  ? 533.87225 458.00362 469.46288 1.000 120.63112 ? 31  GLN C CG  1 
ATOM 4637 C CD  . GLN C 1 31  ? 533.49818 458.68750 470.75897 1.000 126.62203 ? 31  GLN C CD  1 
ATOM 4638 O OE1 . GLN C 1 31  ? 532.32647 458.96478 471.01102 1.000 129.43540 ? 31  GLN C OE1 1 
ATOM 4639 N NE2 . GLN C 1 31  ? 534.49414 458.96472 471.59073 1.000 126.72129 ? 31  GLN C NE2 1 
ATOM 4640 N N   . LEU C 1 32  ? 533.57186 456.12381 465.83075 1.000 131.60707 ? 32  LEU C N   1 
ATOM 4641 C CA  . LEU C 1 32  ? 534.63518 455.32764 465.23411 1.000 124.97638 ? 32  LEU C CA  1 
ATOM 4642 C C   . LEU C 1 32  ? 535.31318 456.08389 464.09845 1.000 125.79625 ? 32  LEU C C   1 
ATOM 4643 O O   . LEU C 1 32  ? 534.65499 456.71528 463.26768 1.000 128.62250 ? 32  LEU C O   1 
ATOM 4644 C CB  . LEU C 1 32  ? 534.07709 454.00203 464.72124 1.000 122.84395 ? 32  LEU C CB  1 
ATOM 4645 C CG  . LEU C 1 32  ? 533.70806 452.98141 465.79764 1.000 122.27805 ? 32  LEU C CG  1 
ATOM 4646 C CD1 . LEU C 1 32  ? 533.07680 451.74916 465.17418 1.000 125.25507 ? 32  LEU C CD1 1 
ATOM 4647 C CD2 . LEU C 1 32  ? 534.93052 452.60622 466.61732 1.000 119.58988 ? 32  LEU C CD2 1 
ATOM 4648 N N   . ILE C 1 33  ? 536.64015 456.01227 464.06734 1.000 124.49075 ? 33  ILE C N   1 
ATOM 4649 C CA  . ILE C 1 33  ? 537.45173 456.67246 463.05327 1.000 124.53147 ? 33  ILE C CA  1 
ATOM 4650 C C   . ILE C 1 33  ? 538.05439 455.66362 462.08219 1.000 122.03614 ? 33  ILE C C   1 
ATOM 4651 O O   . ILE C 1 33  ? 538.01453 455.85811 460.86673 1.000 121.89276 ? 33  ILE C O   1 
ATOM 4652 C CB  . ILE C 1 33  ? 538.55370 457.53719 463.70637 1.000 123.62486 ? 33  ILE C CB  1 
ATOM 4653 C CG1 . ILE C 1 33  ? 537.93552 458.74027 464.42339 1.000 128.65677 ? 33  ILE C CG1 1 
ATOM 4654 C CG2 . ILE C 1 33  ? 539.58022 457.97502 462.67035 1.000 116.71853 ? 33  ILE C CG2 1 
ATOM 4655 C CD1 . ILE C 1 33  ? 537.86249 459.99639 463.58071 1.000 124.87512 ? 33  ILE C CD1 1 
ATOM 4656 N N   . GLY C 1 34  ? 538.61450 454.57157 462.60752 1.000 118.97867 ? 34  GLY C N   1 
ATOM 4657 C CA  . GLY C 1 34  ? 539.29012 453.60668 461.75701 1.000 117.23180 ? 34  GLY C CA  1 
ATOM 4658 C C   . GLY C 1 34  ? 538.37814 452.94463 460.74465 1.000 116.80513 ? 34  GLY C C   1 
ATOM 4659 O O   . GLY C 1 34  ? 538.80779 452.62607 459.63357 1.000 116.70421 ? 34  GLY C O   1 
ATOM 4660 N N   . ARG C 1 35  ? 537.11281 452.72991 461.10501 1.000 116.74911 ? 35  ARG C N   1 
ATOM 4661 C CA  . ARG C 1 35  ? 536.17627 452.08662 460.19288 1.000 117.18497 ? 35  ARG C CA  1 
ATOM 4662 C C   . ARG C 1 35  ? 535.83587 452.95026 458.98684 1.000 118.51426 ? 35  ARG C C   1 
ATOM 4663 O O   . ARG C 1 35  ? 535.22904 452.44341 458.03775 1.000 119.43312 ? 35  ARG C O   1 
ATOM 4664 C CB  . ARG C 1 35  ? 534.89313 451.71439 460.93511 1.000 117.82910 ? 35  ARG C CB  1 
ATOM 4665 C CG  . ARG C 1 35  ? 535.09915 450.72666 462.06828 1.000 120.13719 ? 35  ARG C CG  1 
ATOM 4666 C CD  . ARG C 1 35  ? 534.02083 449.65836 462.06765 1.000 121.75104 ? 35  ARG C CD  1 
ATOM 4667 N NE  . ARG C 1 35  ? 534.05182 448.85284 463.28191 1.000 127.48384 ? 35  ARG C NE  1 
ATOM 4668 C CZ  . ARG C 1 35  ? 533.12232 447.96917 463.61702 1.000 135.12954 ? 35  ARG C CZ  1 
ATOM 4669 N NH1 . ARG C 1 35  ? 532.06907 447.74891 462.84780 1.000 137.98903 ? 35  ARG C NH1 1 
ATOM 4670 N NH2 . ARG C 1 35  ? 533.25289 447.28928 464.75223 1.000 138.46184 ? 35  ARG C NH2 1 
ATOM 4671 N N   . ARG C 1 36  ? 536.20313 454.23172 458.99902 1.000 117.41705 ? 36  ARG C N   1 
ATOM 4672 C CA  . ARG C 1 36  ? 535.89999 455.11245 457.87964 1.000 114.57923 ? 36  ARG C CA  1 
ATOM 4673 C C   . ARG C 1 36  ? 536.79503 454.86868 456.67252 1.000 116.15858 ? 36  ARG C C   1 
ATOM 4674 O O   . ARG C 1 36  ? 536.41591 455.23741 455.55617 1.000 121.04203 ? 36  ARG C O   1 
ATOM 4675 C CB  . ARG C 1 36  ? 536.01487 456.57323 458.31679 1.000 112.73706 ? 36  ARG C CB  1 
ATOM 4676 C CG  . ARG C 1 36  ? 534.72724 457.14874 458.87533 1.000 117.64692 ? 36  ARG C CG  1 
ATOM 4677 C CD  . ARG C 1 36  ? 534.70143 458.66196 458.75906 1.000 126.77316 ? 36  ARG C CD  1 
ATOM 4678 N NE  . ARG C 1 36  ? 533.87030 459.27094 459.79015 1.000 139.21926 ? 36  ARG C NE  1 
ATOM 4679 C CZ  . ARG C 1 36  ? 534.24439 459.43974 461.05088 1.000 139.41465 ? 36  ARG C CZ  1 
ATOM 4680 N NH1 . ARG C 1 36  ? 535.43844 459.05955 461.47447 1.000 134.45741 ? 36  ARG C NH1 1 
ATOM 4681 N NH2 . ARG C 1 36  ? 533.39902 460.00391 461.90841 1.000 138.50765 ? 36  ARG C NH2 1 
ATOM 4682 N N   . PHE C 1 37  ? 537.96828 454.26025 456.86373 1.000 111.38943 ? 37  PHE C N   1 
ATOM 4683 C CA  . PHE C 1 37  ? 538.87422 454.02237 455.74752 1.000 106.60883 ? 37  PHE C CA  1 
ATOM 4684 C C   . PHE C 1 37  ? 539.52767 452.64582 455.78759 1.000 108.42098 ? 37  PHE C C   1 
ATOM 4685 O O   . PHE C 1 37  ? 540.48256 452.41259 455.03655 1.000 111.20695 ? 37  PHE C O   1 
ATOM 4686 C CB  . PHE C 1 37  ? 539.95901 455.10449 455.69662 1.000 103.59220 ? 37  PHE C CB  1 
ATOM 4687 C CG  . PHE C 1 37  ? 540.90282 455.07523 456.86316 1.000 103.30088 ? 37  PHE C CG  1 
ATOM 4688 C CD1 . PHE C 1 37  ? 540.55468 455.65839 458.06763 1.000 105.95632 ? 37  PHE C CD1 1 
ATOM 4689 C CD2 . PHE C 1 37  ? 542.14307 454.47351 456.75213 1.000 103.32917 ? 37  PHE C CD2 1 
ATOM 4690 C CE1 . PHE C 1 37  ? 541.42248 455.63579 459.14016 1.000 105.51219 ? 37  PHE C CE1 1 
ATOM 4691 C CE2 . PHE C 1 37  ? 543.01406 454.44790 457.82159 1.000 101.67762 ? 37  PHE C CE2 1 
ATOM 4692 C CZ  . PHE C 1 37  ? 542.65331 455.02997 459.01652 1.000 101.89207 ? 37  PHE C CZ  1 
ATOM 4693 N N   . ILE C 1 38  ? 539.05409 451.73114 456.62902 1.000 111.24246 ? 38  ILE C N   1 
ATOM 4694 C CA  . ILE C 1 38  ? 539.59279 450.37962 456.71888 1.000 109.03722 ? 38  ILE C CA  1 
ATOM 4695 C C   . ILE C 1 38  ? 538.46034 449.39849 456.45920 1.000 114.27673 ? 38  ILE C C   1 
ATOM 4696 O O   . ILE C 1 38  ? 537.39017 449.50305 457.06882 1.000 119.74388 ? 38  ILE C O   1 
ATOM 4697 C CB  . ILE C 1 38  ? 540.24467 450.11457 458.08762 1.000 106.86021 ? 38  ILE C CB  1 
ATOM 4698 C CG1 . ILE C 1 38  ? 541.48493 450.99024 458.26406 1.000 104.47593 ? 38  ILE C CG1 1 
ATOM 4699 C CG2 . ILE C 1 38  ? 540.60647 448.64799 458.22926 1.000 106.86914 ? 38  ILE C CG2 1 
ATOM 4700 C CD1 . ILE C 1 38  ? 542.33041 450.61706 459.45895 1.000 101.69761 ? 38  ILE C CD1 1 
ATOM 4701 N N   . GLU C 1 39  ? 538.69483 448.45270 455.55624 1.000 113.72253 ? 39  GLU C N   1 
ATOM 4702 C CA  . GLU C 1 39  ? 537.67559 447.48045 455.19762 1.000 121.74147 ? 39  GLU C CA  1 
ATOM 4703 C C   . GLU C 1 39  ? 537.55890 446.39663 456.26297 1.000 123.51775 ? 39  GLU C C   1 
ATOM 4704 O O   . GLU C 1 39  ? 538.51301 446.09817 456.98623 1.000 124.44664 ? 39  GLU C O   1 
ATOM 4705 C CB  . GLU C 1 39  ? 537.99242 446.84944 453.84242 1.000 127.25859 ? 39  GLU C CB  1 
ATOM 4706 C CG  . GLU C 1 39  ? 536.77325 446.32452 453.10835 1.000 135.17942 ? 39  GLU C CG  1 
ATOM 4707 C CD  . GLU C 1 39  ? 535.51772 447.10520 453.43960 1.000 141.96236 ? 39  GLU C CD  1 
ATOM 4708 O OE1 . GLU C 1 39  ? 535.39270 448.25739 452.97398 1.000 144.76638 ? 39  GLU C OE1 1 
ATOM 4709 O OE2 . GLU C 1 39  ? 534.65705 446.56826 454.16838 1.000 144.07050 ? 39  GLU C OE2 1 
ATOM 4710 N N   . LEU C 1 40  ? 536.37108 445.80577 456.35127 1.000 123.76683 ? 40  LEU C N   1 
ATOM 4711 C CA  . LEU C 1 40  ? 536.08346 444.75103 457.31219 1.000 119.54917 ? 40  LEU C CA  1 
ATOM 4712 C C   . LEU C 1 40  ? 536.13240 443.39260 456.62777 1.000 121.04567 ? 40  LEU C C   1 
ATOM 4713 O O   . LEU C 1 40  ? 535.65129 443.23589 455.50205 1.000 122.83698 ? 40  LEU C O   1 
ATOM 4714 C CB  . LEU C 1 40  ? 534.70942 444.95390 457.95249 1.000 119.35931 ? 40  LEU C CB  1 
ATOM 4715 C CG  . LEU C 1 40  ? 534.47479 446.26641 458.69847 1.000 125.67557 ? 40  LEU C CG  1 
ATOM 4716 C CD1 . LEU C 1 40  ? 533.16714 446.20993 459.46810 1.000 129.78779 ? 40  LEU C CD1 1 
ATOM 4717 C CD2 . LEU C 1 40  ? 535.63362 446.56757 459.62932 1.000 123.28052 ? 40  LEU C CD2 1 
ATOM 4718 N N   . TYR C 1 41  ? 536.71279 442.41179 457.31271 1.000 119.04661 ? 41  TYR C N   1 
ATOM 4719 C CA  . TYR C 1 41  ? 536.78374 441.04968 456.78510 1.000 116.98186 ? 41  TYR C CA  1 
ATOM 4720 C C   . TYR C 1 41  ? 535.58421 440.21719 457.23503 1.000 119.15283 ? 41  TYR C C   1 
ATOM 4721 O O   . TYR C 1 41  ? 535.72029 439.10875 457.74855 1.000 118.10556 ? 41  TYR C O   1 
ATOM 4722 C CB  . TYR C 1 41  ? 538.09909 440.40121 457.20381 1.000 117.52631 ? 41  TYR C CB  1 
ATOM 4723 C CG  . TYR C 1 41  ? 538.34364 439.03015 456.60765 1.000 124.05234 ? 41  TYR C CG  1 
ATOM 4724 C CD1 . TYR C 1 41  ? 537.75891 438.65737 455.40448 1.000 125.13677 ? 41  TYR C CD1 1 
ATOM 4725 C CD2 . TYR C 1 41  ? 539.15032 438.10596 457.25593 1.000 124.65647 ? 41  TYR C CD2 1 
ATOM 4726 C CE1 . TYR C 1 41  ? 537.97484 437.40680 454.86322 1.000 127.61820 ? 41  TYR C CE1 1 
ATOM 4727 C CE2 . TYR C 1 41  ? 539.37267 436.85311 456.72116 1.000 125.76365 ? 41  TYR C CE2 1 
ATOM 4728 C CZ  . TYR C 1 41  ? 538.78253 436.50910 455.52526 1.000 129.84462 ? 41  TYR C CZ  1 
ATOM 4729 O OH  . TYR C 1 41  ? 539.00133 435.26199 454.98836 1.000 133.96841 ? 41  TYR C OH  1 
ATOM 4730 N N   . GLY C 1 42  ? 534.38621 440.76250 457.04085 1.000 123.08890 ? 42  GLY C N   1 
ATOM 4731 C CA  . GLY C 1 42  ? 533.16166 440.02521 457.24269 1.000 122.20578 ? 42  GLY C CA  1 
ATOM 4732 C C   . GLY C 1 42  ? 532.87417 439.66012 458.68559 1.000 127.22094 ? 42  GLY C C   1 
ATOM 4733 O O   . GLY C 1 42  ? 533.76142 439.64095 459.54387 1.000 129.70346 ? 42  GLY C O   1 
ATOM 4734 N N   . PRO C 1 43  ? 531.60773 439.37344 458.97981 1.000 128.80176 ? 43  PRO C N   1 
ATOM 4735 C CA  . PRO C 1 43  ? 531.26075 438.79840 460.28507 1.000 124.97693 ? 43  PRO C CA  1 
ATOM 4736 C C   . PRO C 1 43  ? 531.50766 437.29912 460.30194 1.000 123.84405 ? 43  PRO C C   1 
ATOM 4737 O O   . PRO C 1 43  ? 530.59719 436.51613 460.01378 1.000 125.41097 ? 43  PRO C O   1 
ATOM 4738 C CB  . PRO C 1 43  ? 529.76914 439.13136 460.44090 1.000 121.83494 ? 43  PRO C CB  1 
ATOM 4739 C CG  . PRO C 1 43  ? 529.36788 439.88287 459.18284 1.000 124.20572 ? 43  PRO C CG  1 
ATOM 4740 C CD  . PRO C 1 43  ? 530.41618 439.61777 458.15655 1.000 125.35902 ? 43  PRO C CD  1 
ATOM 4741 N N   . LEU C 1 44  ? 532.74377 436.89744 460.61156 1.000 120.40615 ? 44  LEU C N   1 
ATOM 4742 C CA  . LEU C 1 44  ? 533.13813 435.49614 460.48548 1.000 116.39642 ? 44  LEU C CA  1 
ATOM 4743 C C   . LEU C 1 44  ? 532.21454 434.57822 461.27771 1.000 120.33748 ? 44  LEU C C   1 
ATOM 4744 O O   . LEU C 1 44  ? 531.70523 433.58462 460.74723 1.000 122.68624 ? 44  LEU C O   1 
ATOM 4745 C CB  . LEU C 1 44  ? 534.58657 435.32231 460.93999 1.000 112.71156 ? 44  LEU C CB  1 
ATOM 4746 C CG  . LEU C 1 44  ? 535.61501 436.21338 460.24455 1.000 111.20208 ? 44  LEU C CG  1 
ATOM 4747 C CD1 . LEU C 1 44  ? 536.98946 436.02673 460.86067 1.000 111.13867 ? 44  LEU C CD1 1 
ATOM 4748 C CD2 . LEU C 1 44  ? 535.64823 435.91857 458.75676 1.000 116.04929 ? 44  LEU C CD2 1 
ATOM 4749 N N   . GLY C 1 45  ? 531.98439 434.89308 462.54701 1.000 121.67994 ? 45  GLY C N   1 
ATOM 4750 C CA  . GLY C 1 45  ? 531.10301 434.11425 463.38506 1.000 120.95577 ? 45  GLY C CA  1 
ATOM 4751 C C   . GLY C 1 45  ? 531.79227 433.69476 464.65992 1.000 121.32863 ? 45  GLY C C   1 
ATOM 4752 O O   . GLY C 1 45  ? 532.91159 434.11919 464.96462 1.000 121.82228 ? 45  GLY C O   1 
ATOM 4753 N N   . ARG C 1 46  ? 531.11267 432.84284 465.42238 1.000 120.20619 ? 46  ARG C N   1 
ATOM 4754 C CA  . ARG C 1 46  ? 531.61202 432.37025 466.70562 1.000 118.32816 ? 46  ARG C CA  1 
ATOM 4755 C C   . ARG C 1 46  ? 532.46184 431.11296 466.59020 1.000 117.34325 ? 46  ARG C C   1 
ATOM 4756 O O   . ARG C 1 46  ? 533.01469 430.66327 467.59860 1.000 117.90667 ? 46  ARG C O   1 
ATOM 4757 C CB  . ARG C 1 46  ? 530.44273 432.10929 467.65808 1.000 119.00774 ? 46  ARG C CB  1 
ATOM 4758 C CG  . ARG C 1 46  ? 530.04639 433.30978 468.49458 1.000 123.63824 ? 46  ARG C CG  1 
ATOM 4759 C CD  . ARG C 1 46  ? 529.10842 432.90454 469.61473 1.000 132.25546 ? 46  ARG C CD  1 
ATOM 4760 N NE  . ARG C 1 46  ? 527.92441 433.75233 469.66669 1.000 138.37922 ? 46  ARG C NE  1 
ATOM 4761 C CZ  . ARG C 1 46  ? 527.58487 434.49948 470.70758 1.000 140.14856 ? 46  ARG C CZ  1 
ATOM 4762 N NH1 . ARG C 1 46  ? 528.32088 434.52895 471.80657 1.000 132.30924 ? 46  ARG C NH1 1 
ATOM 4763 N NH2 . ARG C 1 46  ? 526.47901 435.23520 470.64445 1.000 142.27793 ? 46  ARG C NH2 1 
ATOM 4764 N N   . GLY C 1 47  ? 532.58378 430.54013 465.39739 1.000 114.77714 ? 47  GLY C N   1 
ATOM 4765 C CA  . GLY C 1 47  ? 533.34524 429.32427 465.21571 1.000 112.31233 ? 47  GLY C CA  1 
ATOM 4766 C C   . GLY C 1 47  ? 534.83866 429.50141 465.10597 1.000 112.73878 ? 47  GLY C C   1 
ATOM 4767 O O   . GLY C 1 47  ? 535.55883 428.51455 464.93554 1.000 115.85808 ? 47  GLY C O   1 
ATOM 4768 N N   . ILE C 1 48  ? 535.33222 430.73201 465.19937 1.000 112.81503 ? 48  ILE C N   1 
ATOM 4769 C CA  . ILE C 1 48  ? 536.75232 431.02572 465.06892 1.000 110.46649 ? 48  ILE C CA  1 
ATOM 4770 C C   . ILE C 1 48  ? 537.19609 431.82756 466.28450 1.000 110.40679 ? 48  ILE C C   1 
ATOM 4771 O O   . ILE C 1 48  ? 536.45718 432.68612 466.77874 1.000 114.88238 ? 48  ILE C O   1 
ATOM 4772 C CB  . ILE C 1 48  ? 537.05370 431.78312 463.75615 1.000 108.92832 ? 48  ILE C CB  1 
ATOM 4773 C CG1 . ILE C 1 48  ? 538.55958 431.96160 463.56520 1.000 108.20441 ? 48  ILE C CG1 1 
ATOM 4774 C CG2 . ILE C 1 48  ? 536.32984 433.12080 463.71428 1.000 110.64374 ? 48  ILE C CG2 1 
ATOM 4775 C CD1 . ILE C 1 48  ? 539.23303 430.76131 462.94393 1.000 116.55401 ? 48  ILE C CD1 1 
ATOM 4776 N N   . GLN C 1 49  ? 538.39455 431.52647 466.78507 1.000 106.36669 ? 49  GLN C N   1 
ATOM 4777 C CA  . GLN C 1 49  ? 538.94371 432.22877 467.93509 1.000 104.78176 ? 49  GLN C CA  1 
ATOM 4778 C C   . GLN C 1 49  ? 540.33202 432.80247 467.70230 1.000 106.11646 ? 49  GLN C C   1 
ATOM 4779 O O   . GLN C 1 49  ? 540.79556 433.59176 468.53209 1.000 105.65433 ? 49  GLN C O   1 
ATOM 4780 C CB  . GLN C 1 49  ? 538.99225 431.30300 469.15962 1.000 108.68314 ? 49  GLN C CB  1 
ATOM 4781 C CG  . GLN C 1 49  ? 537.79503 431.43605 470.08249 1.000 113.92810 ? 49  GLN C CG  1 
ATOM 4782 C CD  . GLN C 1 49  ? 537.91793 430.57418 471.32124 1.000 122.72987 ? 49  GLN C CD  1 
ATOM 4783 O OE1 . GLN C 1 49  ? 538.71992 430.85605 472.21062 1.000 124.61307 ? 49  GLN C OE1 1 
ATOM 4784 N NE2 . GLN C 1 49  ? 537.12173 429.51471 471.38519 1.000 123.04347 ? 49  GLN C NE2 1 
ATOM 4785 N N   . SER C 1 50  ? 541.00872 432.43454 466.61809 1.000 108.33857 ? 50  SER C N   1 
ATOM 4786 C CA  . SER C 1 50  ? 542.31210 432.98670 466.28688 1.000 109.37118 ? 50  SER C CA  1 
ATOM 4787 C C   . SER C 1 50  ? 542.41137 433.13979 464.77795 1.000 110.16629 ? 50  SER C C   1 
ATOM 4788 O O   . SER C 1 50  ? 541.71775 432.45510 464.02335 1.000 111.78948 ? 50  SER C O   1 
ATOM 4789 C CB  . SER C 1 50  ? 543.45334 432.10426 466.80458 1.000 113.60550 ? 50  SER C CB  1 
ATOM 4790 O OG  . SER C 1 50  ? 543.71772 431.04014 465.90834 1.000 120.92411 ? 50  SER C OG  1 
ATOM 4791 N N   . ILE C 1 51  ? 543.28694 434.04345 464.34304 1.000 108.60718 ? 51  ILE C N   1 
ATOM 4792 C CA  . ILE C 1 51  ? 543.44792 434.35108 462.93052 1.000 107.31467 ? 51  ILE C CA  1 
ATOM 4793 C C   . ILE C 1 51  ? 544.92528 434.26091 462.57660 1.000 112.25219 ? 51  ILE C C   1 
ATOM 4794 O O   . ILE C 1 51  ? 545.79974 434.29774 463.44319 1.000 114.00157 ? 51  ILE C O   1 
ATOM 4795 C CB  . ILE C 1 51  ? 542.87888 435.74146 462.57247 1.000 104.52461 ? 51  ILE C CB  1 
ATOM 4796 C CG1 . ILE C 1 51  ? 542.31512 435.73842 461.15147 1.000 106.22424 ? 51  ILE C CG1 1 
ATOM 4797 C CG2 . ILE C 1 51  ? 543.93561 436.82132 462.74438 1.000 108.50180 ? 51  ILE C CG2 1 
ATOM 4798 C CD1 . ILE C 1 51  ? 541.23904 434.70393 460.92874 1.000 104.08691 ? 51  ILE C CD1 1 
ATOM 4799 N N   . PHE C 1 52  ? 545.19680 434.12171 461.28279 1.000 114.49462 ? 52  PHE C N   1 
ATOM 4800 C CA  . PHE C 1 52  ? 546.55637 434.00237 460.77858 1.000 119.67296 ? 52  PHE C CA  1 
ATOM 4801 C C   . PHE C 1 52  ? 546.86115 435.15978 459.83979 1.000 121.24996 ? 52  PHE C C   1 
ATOM 4802 O O   . PHE C 1 52  ? 546.02172 435.54831 459.02174 1.000 120.62970 ? 52  PHE C O   1 
ATOM 4803 C CB  . PHE C 1 52  ? 546.76798 432.66564 460.05831 1.000 124.17434 ? 52  PHE C CB  1 
ATOM 4804 C CG  . PHE C 1 52  ? 545.91925 432.49326 458.83184 1.000 134.20413 ? 52  PHE C CG  1 
ATOM 4805 C CD1 . PHE C 1 52  ? 544.61668 432.03689 458.93386 1.000 134.29807 ? 52  PHE C CD1 1 
ATOM 4806 C CD2 . PHE C 1 52  ? 546.42733 432.77696 457.57540 1.000 135.95772 ? 52  PHE C CD2 1 
ATOM 4807 C CE1 . PHE C 1 52  ? 543.83462 431.87439 457.80785 1.000 139.08624 ? 52  PHE C CE1 1 
ATOM 4808 C CE2 . PHE C 1 52  ? 545.64987 432.61702 456.44600 1.000 135.81319 ? 52  PHE C CE2 1 
ATOM 4809 C CZ  . PHE C 1 52  ? 544.35213 432.16468 456.56237 1.000 138.46229 ? 52  PHE C CZ  1 
ATOM 4810 N N   . ASN C 1 53  ? 548.06511 435.71009 459.96861 1.000 121.36353 ? 53  ASN C N   1 
ATOM 4811 C CA  . ASN C 1 53  ? 548.51120 436.83016 459.15304 1.000 120.61514 ? 53  ASN C CA  1 
ATOM 4812 C C   . ASN C 1 53  ? 549.82219 436.46432 458.47661 1.000 126.33384 ? 53  ASN C C   1 
ATOM 4813 O O   . ASN C 1 53  ? 550.74228 435.96080 459.12961 1.000 129.08701 ? 53  ASN C O   1 
ATOM 4814 C CB  . ASN C 1 53  ? 548.68464 438.09534 459.99727 1.000 118.52227 ? 53  ASN C CB  1 
ATOM 4815 C CG  . ASN C 1 53  ? 548.89344 439.33258 459.15230 1.000 118.13196 ? 53  ASN C CG  1 
ATOM 4816 O OD1 . ASN C 1 53  ? 548.30758 439.47036 458.07981 1.000 117.04656 ? 53  ASN C OD1 1 
ATOM 4817 N ND2 . ASN C 1 53  ? 549.73231 440.24185 459.63154 1.000 116.96572 ? 53  ASN C ND2 1 
ATOM 4818 N N   . ASP C 1 54  ? 549.90526 436.72166 457.17504 1.000 128.83409 ? 54  ASP C N   1 
ATOM 4819 C CA  . ASP C 1 54  ? 551.09125 436.42893 456.37355 1.000 131.64410 ? 54  ASP C CA  1 
ATOM 4820 C C   . ASP C 1 54  ? 551.72548 437.75641 455.96641 1.000 132.08021 ? 54  ASP C C   1 
ATOM 4821 O O   . ASP C 1 54  ? 551.20037 438.47999 455.11954 1.000 133.02602 ? 54  ASP C O   1 
ATOM 4822 C CB  . ASP C 1 54  ? 550.73222 435.58587 455.15638 1.000 137.79870 ? 54  ASP C CB  1 
ATOM 4823 C CG  . ASP C 1 54  ? 549.69677 434.52756 455.46840 1.000 142.96332 ? 54  ASP C CG  1 
ATOM 4824 O OD1 . ASP C 1 54  ? 548.56284 434.89708 455.83871 1.000 141.24425 ? 54  ASP C OD1 1 
ATOM 4825 O OD2 . ASP C 1 54  ? 550.01524 433.32655 455.34283 1.000 142.78340 ? 54  ASP C OD2 1 
ATOM 4826 N N   . VAL C 1 55  ? 552.86599 438.06902 456.57629 1.000 134.14515 ? 55  VAL C N   1 
ATOM 4827 C CA  . VAL C 1 55  ? 553.59913 439.28804 456.25689 1.000 135.46363 ? 55  VAL C CA  1 
ATOM 4828 C C   . VAL C 1 55  ? 554.43369 439.05048 455.00719 1.000 141.72479 ? 55  VAL C C   1 
ATOM 4829 O O   . VAL C 1 55  ? 555.44761 438.34507 455.04812 1.000 142.80916 ? 55  VAL C O   1 
ATOM 4830 C CB  . VAL C 1 55  ? 554.48250 439.73599 457.43390 1.000 134.15263 ? 55  VAL C CB  1 
ATOM 4831 C CG1 . VAL C 1 55  ? 555.04686 441.12011 457.17143 1.000 130.40203 ? 55  VAL C CG1 1 
ATOM 4832 C CG2 . VAL C 1 55  ? 553.68772 439.71567 458.72723 1.000 128.26183 ? 55  VAL C CG2 1 
ATOM 4833 N N   . PHE C 1 56  ? 554.01567 439.63955 453.89045 1.000 140.95030 ? 56  PHE C N   1 
ATOM 4834 C CA  . PHE C 1 56  ? 554.69281 439.44016 452.61406 1.000 141.58644 ? 56  PHE C CA  1 
ATOM 4835 C C   . PHE C 1 56  ? 555.81404 440.46172 452.47644 1.000 146.54115 ? 56  PHE C C   1 
ATOM 4836 O O   . PHE C 1 56  ? 555.56001 441.64341 452.22305 1.000 146.06285 ? 56  PHE C O   1 
ATOM 4837 C CB  . PHE C 1 56  ? 553.69934 439.55545 451.46268 1.000 138.98906 ? 56  PHE C CB  1 
ATOM 4838 C CG  . PHE C 1 56  ? 553.28208 438.23338 450.89154 1.000 140.39357 ? 56  PHE C CG  1 
ATOM 4839 C CD1 . PHE C 1 56  ? 554.22499 437.26444 450.59594 1.000 139.36285 ? 56  PHE C CD1 1 
ATOM 4840 C CD2 . PHE C 1 56  ? 551.94723 437.95725 450.65300 1.000 140.35114 ? 56  PHE C CD2 1 
ATOM 4841 C CE1 . PHE C 1 56  ? 553.84464 436.04522 450.07081 1.000 138.36253 ? 56  PHE C CE1 1 
ATOM 4842 C CE2 . PHE C 1 56  ? 551.56066 436.73948 450.12831 1.000 138.25363 ? 56  PHE C CE2 1 
ATOM 4843 C CZ  . PHE C 1 56  ? 552.51078 435.78253 449.83688 1.000 136.80092 ? 56  PHE C CZ  1 
ATOM 4844 N N   . ILE C 1 57  ? 557.05274 440.00903 452.64005 1.000 151.58565 ? 57  ILE C N   1 
ATOM 4845 C CA  . ILE C 1 57  ? 558.21471 440.87574 452.49089 1.000 155.04508 ? 57  ILE C CA  1 
ATOM 4846 C C   . ILE C 1 57  ? 559.11970 440.34682 451.38437 1.000 145.77282 ? 57  ILE C C   1 
ATOM 4847 O O   . ILE C 1 57  ? 559.38893 441.04006 450.40335 1.000 136.66726 ? 57  ILE C O   1 
ATOM 4848 C CB  . ILE C 1 57  ? 558.99121 441.00657 453.81294 1.000 154.00547 ? 57  ILE C CB  1 
ATOM 4849 C CG1 . ILE C 1 57  ? 558.08328 441.54242 454.92153 1.000 147.26556 ? 57  ILE C CG1 1 
ATOM 4850 C CG2 . ILE C 1 57  ? 560.19841 441.91222 453.63170 1.000 150.09837 ? 57  ILE C CG2 1 
ATOM 4851 C CD1 . ILE C 1 57  ? 557.39870 442.84470 454.57624 1.000 140.55421 ? 57  ILE C CD1 1 
ATOM 4852 N N   . SER C 1 77  ? 557.48793 434.44874 452.87415 1.000 142.79513 ? 77  SER C N   1 
ATOM 4853 C CA  . SER C 1 77  ? 556.44453 434.98792 453.73747 1.000 145.89746 ? 77  SER C CA  1 
ATOM 4854 C C   . SER C 1 77  ? 556.56789 434.43947 455.15371 1.000 145.12146 ? 77  SER C C   1 
ATOM 4855 O O   . SER C 1 77  ? 557.03957 433.32178 455.35710 1.000 144.38945 ? 77  SER C O   1 
ATOM 4856 C CB  . SER C 1 77  ? 555.06126 434.66835 453.17022 1.000 143.95859 ? 77  SER C CB  1 
ATOM 4857 O OG  . SER C 1 77  ? 554.57588 433.43878 453.67904 1.000 148.38537 ? 77  SER C OG  1 
ATOM 4858 N N   . LYS C 1 78  ? 556.13951 435.23465 456.13165 1.000 138.88732 ? 78  LYS C N   1 
ATOM 4859 C CA  . LYS C 1 78  ? 556.17781 434.85014 457.53927 1.000 130.89907 ? 78  LYS C CA  1 
ATOM 4860 C C   . LYS C 1 78  ? 554.74671 434.78222 458.05024 1.000 129.38861 ? 78  LYS C C   1 
ATOM 4861 O O   . LYS C 1 78  ? 553.97955 435.73534 457.88335 1.000 133.42747 ? 78  LYS C O   1 
ATOM 4862 C CB  . LYS C 1 78  ? 557.00412 435.83761 458.36460 1.000 131.17404 ? 78  LYS C CB  1 
ATOM 4863 C CG  . LYS C 1 78  ? 558.50306 435.57420 458.35339 1.000 133.56184 ? 78  LYS C CG  1 
ATOM 4864 C CD  . LYS C 1 78  ? 559.14084 435.96032 457.02666 1.000 145.77592 ? 78  LYS C CD  1 
ATOM 4865 C CE  . LYS C 1 78  ? 558.69606 437.34306 456.57382 1.000 146.87821 ? 78  LYS C CE  1 
ATOM 4866 N NZ  . LYS C 1 78  ? 559.23350 437.68745 455.22795 1.000 148.00618 ? 78  LYS C NZ  1 
ATOM 4867 N N   . ARG C 1 79  ? 554.39045 433.66506 458.67547 1.000 120.64292 ? 79  ARG C N   1 
ATOM 4868 C CA  . ARG C 1 79  ? 553.04193 433.48586 459.19009 1.000 119.58623 ? 79  ARG C CA  1 
ATOM 4869 C C   . ARG C 1 79  ? 553.02312 433.62341 460.70572 1.000 119.07387 ? 79  ARG C C   1 
ATOM 4870 O O   . ARG C 1 79  ? 553.85426 433.04213 461.40834 1.000 117.12383 ? 79  ARG C O   1 
ATOM 4871 C CB  . ARG C 1 79  ? 552.49123 432.12060 458.78208 1.000 116.47058 ? 79  ARG C CB  1 
ATOM 4872 C CG  . ARG C 1 79  ? 550.99366 431.98144 458.97236 1.000 120.90119 ? 79  ARG C CG  1 
ATOM 4873 C CD  . ARG C 1 79  ? 550.51432 430.60174 458.56784 1.000 124.86316 ? 79  ARG C CD  1 
ATOM 4874 N NE  . ARG C 1 79  ? 550.08396 430.56430 457.17626 1.000 131.26758 ? 79  ARG C NE  1 
ATOM 4875 C CZ  . ARG C 1 79  ? 548.87449 430.19600 456.77787 1.000 135.50549 ? 79  ARG C CZ  1 
ATOM 4876 N NH1 . ARG C 1 79  ? 547.94730 429.81923 457.64248 1.000 135.35870 ? 79  ARG C NH1 1 
ATOM 4877 N NH2 . ARG C 1 79  ? 548.58839 430.20452 455.47930 1.000 136.58726 ? 79  ARG C NH2 1 
ATOM 4878 N N   . VAL C 1 80  ? 552.06786 434.40331 461.20610 1.000 122.53604 ? 80  VAL C N   1 
ATOM 4879 C CA  . VAL C 1 80  ? 551.89521 434.61263 462.63660 1.000 119.63752 ? 80  VAL C CA  1 
ATOM 4880 C C   . VAL C 1 80  ? 550.43296 434.39207 462.98881 1.000 118.64531 ? 80  VAL C C   1 
ATOM 4881 O O   . VAL C 1 80  ? 549.54678 434.49029 462.13473 1.000 120.77197 ? 80  VAL C O   1 
ATOM 4882 C CB  . VAL C 1 80  ? 552.35142 436.01913 463.07648 1.000 117.94162 ? 80  VAL C CB  1 
ATOM 4883 C CG1 . VAL C 1 80  ? 553.86666 436.09148 463.12691 1.000 118.71754 ? 80  VAL C CG1 1 
ATOM 4884 C CG2 . VAL C 1 80  ? 551.79320 437.07107 462.13602 1.000 121.46263 ? 80  VAL C CG2 1 
ATOM 4885 N N   . ASN C 1 81  ? 550.18317 434.08950 464.25870 1.000 114.21639 ? 81  ASN C N   1 
ATOM 4886 C CA  . ASN C 1 81  ? 548.84021 433.82607 464.75500 1.000 114.47325 ? 81  ASN C CA  1 
ATOM 4887 C C   . ASN C 1 81  ? 548.45873 434.87846 465.78547 1.000 117.07494 ? 81  ASN C C   1 
ATOM 4888 O O   . ASN C 1 81  ? 549.22238 435.14806 466.71826 1.000 119.01617 ? 81  ASN C O   1 
ATOM 4889 C CB  . ASN C 1 81  ? 548.74571 432.42688 465.36460 1.000 112.31519 ? 81  ASN C CB  1 
ATOM 4890 C CG  . ASN C 1 81  ? 548.00878 431.45302 464.46921 1.000 117.91766 ? 81  ASN C CG  1 
ATOM 4891 O OD1 . ASN C 1 81  ? 546.80724 431.23812 464.62334 1.000 120.13249 ? 81  ASN C OD1 1 
ATOM 4892 N ND2 . ASN C 1 81  ? 548.72639 430.85979 463.52291 1.000 115.34027 ? 81  ASN C ND2 1 
ATOM 4893 N N   . TYR C 1 82  ? 547.27906 435.46486 465.61233 1.000 115.20252 ? 82  TYR C N   1 
ATOM 4894 C CA  . TYR C 1 82  ? 546.75262 436.48656 466.50437 1.000 111.39979 ? 82  TYR C CA  1 
ATOM 4895 C C   . TYR C 1 82  ? 545.50065 435.95947 467.18808 1.000 110.41697 ? 82  TYR C C   1 
ATOM 4896 O O   . TYR C 1 82  ? 544.59504 435.44484 466.52346 1.000 110.02888 ? 82  TYR C O   1 
ATOM 4897 C CB  . TYR C 1 82  ? 546.42689 437.76895 465.73693 1.000 110.90783 ? 82  TYR C CB  1 
ATOM 4898 C CG  . TYR C 1 82  ? 547.63862 438.50381 465.22041 1.000 112.25042 ? 82  TYR C CG  1 
ATOM 4899 C CD1 . TYR C 1 82  ? 548.81544 438.54139 465.95279 1.000 114.49025 ? 82  TYR C CD1 1 
ATOM 4900 C CD2 . TYR C 1 82  ? 547.60528 439.16058 463.99942 1.000 112.34131 ? 82  TYR C CD2 1 
ATOM 4901 C CE1 . TYR C 1 82  ? 549.92501 439.21249 465.48397 1.000 117.28764 ? 82  TYR C CE1 1 
ATOM 4902 C CE2 . TYR C 1 82  ? 548.70924 439.83382 463.52242 1.000 115.42052 ? 82  TYR C CE2 1 
ATOM 4903 C CZ  . TYR C 1 82  ? 549.86641 439.85670 464.26833 1.000 118.78969 ? 82  TYR C CZ  1 
ATOM 4904 O OH  . TYR C 1 82  ? 550.97038 440.52713 463.79664 1.000 122.96291 ? 82  TYR C OH  1 
ATOM 4905 N N   . THR C 1 83  ? 545.44973 436.09313 468.50900 1.000 106.84255 ? 83  THR C N   1 
ATOM 4906 C CA  . THR C 1 83  ? 544.27683 435.70568 469.27804 1.000 107.25668 ? 83  THR C CA  1 
ATOM 4907 C C   . THR C 1 83  ? 543.29655 436.86982 469.33013 1.000 106.39337 ? 83  THR C C   1 
ATOM 4908 O O   . THR C 1 83  ? 543.66737 437.98628 469.70471 1.000 111.37767 ? 83  THR C O   1 
ATOM 4909 C CB  . THR C 1 83  ? 544.67153 435.27546 470.69075 1.000 111.08709 ? 83  THR C CB  1 
ATOM 4910 O OG1 . THR C 1 83  ? 543.52846 435.34745 471.55123 1.000 114.72756 ? 83  THR C OG1 1 
ATOM 4911 C CG2 . THR C 1 83  ? 545.77702 436.16669 471.23464 1.000 113.30183 ? 83  THR C CG2 1 
ATOM 4912 N N   . ILE C 1 84  ? 542.05143 436.60827 468.94755 1.000 102.82431 ? 84  ILE C N   1 
ATOM 4913 C CA  . ILE C 1 84  ? 541.02880 437.64908 468.89432 1.000 100.15705 ? 84  ILE C CA  1 
ATOM 4914 C C   . ILE C 1 84  ? 540.61576 438.01853 470.31328 1.000 104.97006 ? 84  ILE C C   1 
ATOM 4915 O O   . ILE C 1 84  ? 540.14543 437.15397 471.06599 1.000 108.92293 ? 84  ILE C O   1 
ATOM 4916 C CB  . ILE C 1 84  ? 539.81720 437.19548 468.06824 1.000 95.98209  ? 84  ILE C CB  1 
ATOM 4917 C CG1 . ILE C 1 84  ? 540.21977 436.99413 466.60859 1.000 96.67889  ? 84  ILE C CG1 1 
ATOM 4918 C CG2 . ILE C 1 84  ? 538.69392 438.20681 468.17902 1.000 102.81625 ? 84  ILE C CG2 1 
ATOM 4919 C CD1 . ILE C 1 84  ? 539.11295 436.45033 465.74339 1.000 99.43047  ? 84  ILE C CD1 1 
ATOM 4920 N N   . PRO C 1 85  ? 540.76407 439.27690 470.71963 1.000 103.64805 ? 85  PRO C N   1 
ATOM 4921 C CA  . PRO C 1 85  ? 540.37968 439.65935 472.08229 1.000 108.13219 ? 85  PRO C CA  1 
ATOM 4922 C C   . PRO C 1 85  ? 538.90977 440.02759 472.18643 1.000 110.02739 ? 85  PRO C C   1 
ATOM 4923 O O   . PRO C 1 85  ? 538.19580 440.05605 471.18003 1.000 112.12574 ? 85  PRO C O   1 
ATOM 4924 C CB  . PRO C 1 85  ? 541.28363 440.86117 472.36881 1.000 108.81830 ? 85  PRO C CB  1 
ATOM 4925 C CG  . PRO C 1 85  ? 541.50036 441.48213 471.02750 1.000 106.25883 ? 85  PRO C CG  1 
ATOM 4926 C CD  . PRO C 1 85  ? 541.37672 440.39474 469.98309 1.000 102.08319 ? 85  PRO C CD  1 
ATOM 4927 N N   . LEU C 1 86  ? 538.45075 440.31300 473.40213 1.000 107.71821 ? 86  LEU C N   1 
ATOM 4928 C CA  . LEU C 1 86  ? 537.06465 440.67610 473.66083 1.000 104.29442 ? 86  LEU C CA  1 
ATOM 4929 C C   . LEU C 1 86  ? 537.03137 442.01539 474.37814 1.000 107.90991 ? 86  LEU C C   1 
ATOM 4930 O O   . LEU C 1 86  ? 537.74841 442.20976 475.36458 1.000 109.24452 ? 86  LEU C O   1 
ATOM 4931 C CB  . LEU C 1 86  ? 536.36409 439.60439 474.50177 1.000 99.65544  ? 86  LEU C CB  1 
ATOM 4932 C CG  . LEU C 1 86  ? 534.99450 439.95192 475.08545 1.000 99.37972  ? 86  LEU C CG  1 
ATOM 4933 C CD1 . LEU C 1 86  ? 533.88213 439.58531 474.12069 1.000 102.13900 ? 86  LEU C CD1 1 
ATOM 4934 C CD2 . LEU C 1 86  ? 534.79650 439.25631 476.41978 1.000 103.79364 ? 86  LEU C CD2 1 
ATOM 4935 N N   . LEU C 1 87  ? 536.20501 442.93492 473.88492 1.000 109.20881 ? 87  LEU C N   1 
ATOM 4936 C CA  . LEU C 1 87  ? 536.04791 444.25040 474.49144 1.000 106.36969 ? 87  LEU C CA  1 
ATOM 4937 C C   . LEU C 1 87  ? 534.61481 444.40227 474.97628 1.000 105.44964 ? 87  LEU C C   1 
ATOM 4938 O O   . LEU C 1 87  ? 533.67178 444.12273 474.22821 1.000 106.80601 ? 87  LEU C O   1 
ATOM 4939 C CB  . LEU C 1 87  ? 536.40436 445.36296 473.50280 1.000 105.23093 ? 87  LEU C CB  1 
ATOM 4940 C CG  . LEU C 1 87  ? 537.75670 445.23656 472.79789 1.000 109.10471 ? 87  LEU C CG  1 
ATOM 4941 C CD1 . LEU C 1 87  ? 537.60256 444.59793 471.42863 1.000 111.45574 ? 87  LEU C CD1 1 
ATOM 4942 C CD2 . LEU C 1 87  ? 538.42597 446.59311 472.68132 1.000 109.46676 ? 87  LEU C CD2 1 
ATOM 4943 N N   . TYR C 1 88  ? 534.45250 444.84136 476.22439 1.000 100.88071 ? 88  TYR C N   1 
ATOM 4944 C CA  . TYR C 1 88  ? 533.13365 444.88294 476.83836 1.000 101.86505 ? 88  TYR C CA  1 
ATOM 4945 C C   . TYR C 1 88  ? 533.07508 445.97075 477.90215 1.000 105.95330 ? 88  TYR C C   1 
ATOM 4946 O O   . TYR C 1 88  ? 534.09675 446.41568 478.43066 1.000 108.55337 ? 88  TYR C O   1 
ATOM 4947 C CB  . TYR C 1 88  ? 532.76363 443.52856 477.45450 1.000 100.36461 ? 88  TYR C CB  1 
ATOM 4948 C CG  . TYR C 1 88  ? 533.63620 443.13224 478.62330 1.000 102.48947 ? 88  TYR C CG  1 
ATOM 4949 C CD1 . TYR C 1 88  ? 534.90449 442.60936 478.42140 1.000 107.81148 ? 88  TYR C CD1 1 
ATOM 4950 C CD2 . TYR C 1 88  ? 533.19176 443.28239 479.92827 1.000 104.69596 ? 88  TYR C CD2 1 
ATOM 4951 C CE1 . TYR C 1 88  ? 535.70483 442.24847 479.48401 1.000 113.13705 ? 88  TYR C CE1 1 
ATOM 4952 C CE2 . TYR C 1 88  ? 533.98560 442.92366 480.99736 1.000 110.61078 ? 88  TYR C CE2 1 
ATOM 4953 C CZ  . TYR C 1 88  ? 535.24092 442.40763 480.76917 1.000 115.13173 ? 88  TYR C CZ  1 
ATOM 4954 O OH  . TYR C 1 88  ? 536.03651 442.04733 481.83049 1.000 122.43260 ? 88  TYR C OH  1 
ATOM 4955 N N   . LYS C 1 89  ? 531.84662 446.38668 478.20422 1.000 104.67211 ? 89  LYS C N   1 
ATOM 4956 C CA  . LYS C 1 89  ? 531.55320 447.34499 479.26205 1.000 102.17021 ? 89  LYS C CA  1 
ATOM 4957 C C   . LYS C 1 89  ? 530.11130 447.14390 479.70573 1.000 103.04993 ? 89  LYS C C   1 
ATOM 4958 O O   . LYS C 1 89  ? 529.22994 446.88987 478.88484 1.000 102.93052 ? 89  LYS C O   1 
ATOM 4959 C CB  . LYS C 1 89  ? 531.77433 448.78875 478.79960 1.000 106.07608 ? 89  LYS C CB  1 
ATOM 4960 C CG  . LYS C 1 89  ? 531.60388 449.82575 479.89526 1.000 105.46631 ? 89  LYS C CG  1 
ATOM 4961 C CD  . LYS C 1 89  ? 532.89035 450.02314 480.67301 1.000 107.86380 ? 89  LYS C CD  1 
ATOM 4962 C CE  . LYS C 1 89  ? 532.70923 451.04273 481.78247 1.000 113.28338 ? 89  LYS C CE  1 
ATOM 4963 N NZ  . LYS C 1 89  ? 531.71022 452.08194 481.41835 1.000 114.13439 ? 89  LYS C NZ  1 
ATOM 4964 N N   . ASP C 1 90  ? 529.86926 447.27311 481.00719 1.000 104.78488 ? 90  ASP C N   1 
ATOM 4965 C CA  . ASP C 1 90  ? 528.58594 446.89971 481.58470 1.000 108.79890 ? 90  ASP C CA  1 
ATOM 4966 C C   . ASP C 1 90  ? 527.89265 448.10204 482.21040 1.000 108.93198 ? 90  ASP C C   1 
ATOM 4967 O O   . ASP C 1 90  ? 528.53869 449.01939 482.72288 1.000 110.86559 ? 90  ASP C O   1 
ATOM 4968 C CB  . ASP C 1 90  ? 528.76098 445.79750 482.63236 1.000 118.28647 ? 90  ASP C CB  1 
ATOM 4969 C CG  . ASP C 1 90  ? 530.04274 445.94923 483.42168 1.000 130.78335 ? 90  ASP C CG  1 
ATOM 4970 O OD1 . ASP C 1 90  ? 530.74719 446.96004 483.21911 1.000 126.83547 ? 90  ASP C OD1 1 
ATOM 4971 O OD2 . ASP C 1 90  ? 530.35137 445.05578 484.23718 1.000 137.50174 ? 90  ASP C OD2 1 
ATOM 4972 N N   . PHE C 1 91  ? 526.56094 448.07992 482.16105 1.000 103.70716 ? 91  PHE C N   1 
ATOM 4973 C CA  . PHE C 1 91  ? 525.73996 449.10952 482.78569 1.000 99.55589  ? 91  PHE C CA  1 
ATOM 4974 C C   . PHE C 1 91  ? 524.54256 448.44540 483.45036 1.000 102.05557 ? 91  PHE C C   1 
ATOM 4975 O O   . PHE C 1 91  ? 524.39591 447.22273 483.41740 1.000 107.17041 ? 91  PHE C O   1 
ATOM 4976 C CB  . PHE C 1 91  ? 525.29245 450.17230 481.77444 1.000 99.18504  ? 91  PHE C CB  1 
ATOM 4977 C CG  . PHE C 1 91  ? 524.40590 449.64652 480.68254 1.000 97.81637  ? 91  PHE C CG  1 
ATOM 4978 C CD1 . PHE C 1 91  ? 524.94943 449.08058 479.54425 1.000 97.63236  ? 91  PHE C CD1 1 
ATOM 4979 C CD2 . PHE C 1 91  ? 523.02987 449.74253 480.78264 1.000 96.07811  ? 91  PHE C CD2 1 
ATOM 4980 C CE1 . PHE C 1 91  ? 524.13728 448.60567 478.53544 1.000 94.71953  ? 91  PHE C CE1 1 
ATOM 4981 C CE2 . PHE C 1 91  ? 522.21403 449.27023 479.77618 1.000 93.93826  ? 91  PHE C CE2 1 
ATOM 4982 C CZ  . PHE C 1 91  ? 522.76846 448.70391 478.65062 1.000 93.73700  ? 91  PHE C CZ  1 
ATOM 4983 N N   . VAL C 1 92  ? 523.68181 449.26100 484.05900 1.000 101.47314 ? 92  VAL C N   1 
ATOM 4984 C CA  . VAL C 1 92  ? 522.57868 448.75773 484.87028 1.000 101.65235 ? 92  VAL C CA  1 
ATOM 4985 C C   . VAL C 1 92  ? 521.36504 449.66678 484.71940 1.000 100.54575 ? 92  VAL C C   1 
ATOM 4986 O O   . VAL C 1 92  ? 521.49554 450.89470 484.67289 1.000 102.24692 ? 92  VAL C O   1 
ATOM 4987 C CB  . VAL C 1 92  ? 522.99149 448.63687 486.35389 1.000 101.83921 ? 92  VAL C CB  1 
ATOM 4988 C CG1 . VAL C 1 92  ? 523.64729 449.92061 486.82828 1.000 108.31751 ? 92  VAL C CG1 1 
ATOM 4989 C CG2 . VAL C 1 92  ? 521.79948 448.28071 487.22781 1.000 102.60747 ? 92  VAL C CG2 1 
ATOM 4990 N N   . LEU C 1 93  ? 520.18484 449.05613 484.63681 1.000 101.47495 ? 93  LEU C N   1 
ATOM 4991 C CA  . LEU C 1 93  ? 518.90537 449.75035 484.65984 1.000 101.21944 ? 93  LEU C CA  1 
ATOM 4992 C C   . LEU C 1 93  ? 518.14284 449.33859 485.91206 1.000 110.25485 ? 93  LEU C C   1 
ATOM 4993 O O   . LEU C 1 93  ? 518.13244 448.15628 486.27669 1.000 116.84528 ? 93  LEU C O   1 
ATOM 4994 C CB  . LEU C 1 93  ? 518.07840 449.42545 483.41496 1.000 94.78188  ? 93  LEU C CB  1 
ATOM 4995 C CG  . LEU C 1 93  ? 518.71405 449.69881 482.05355 1.000 96.04679  ? 93  LEU C CG  1 
ATOM 4996 C CD1 . LEU C 1 93  ? 517.66418 449.62636 480.95958 1.000 100.75467 ? 93  LEU C CD1 1 
ATOM 4997 C CD2 . LEU C 1 93  ? 519.40191 451.05131 482.04768 1.000 100.65757 ? 93  LEU C CD2 1 
ATOM 4998 N N   . TYR C 1 94  ? 517.50898 450.31015 486.56353 1.000 109.34009 ? 94  TYR C N   1 
ATOM 4999 C CA  . TYR C 1 94  ? 516.76107 450.05383 487.78358 1.000 108.25945 ? 94  TYR C CA  1 
ATOM 5000 C C   . TYR C 1 94  ? 515.29247 449.78345 487.46992 1.000 109.66280 ? 94  TYR C C   1 
ATOM 5001 O O   . TYR C 1 94  ? 514.77715 450.15039 486.41147 1.000 117.12024 ? 94  TYR C O   1 
ATOM 5002 C CB  . TYR C 1 94  ? 516.88922 451.23292 488.74352 1.000 106.18750 ? 94  TYR C CB  1 
ATOM 5003 C CG  . TYR C 1 94  ? 518.32022 451.60136 489.04584 1.000 109.57499 ? 94  TYR C CG  1 
ATOM 5004 C CD1 . TYR C 1 94  ? 519.05360 450.89493 489.98656 1.000 113.11710 ? 94  TYR C CD1 1 
ATOM 5005 C CD2 . TYR C 1 94  ? 518.94102 452.64933 488.38448 1.000 111.18272 ? 94  TYR C CD2 1 
ATOM 5006 C CE1 . TYR C 1 94  ? 520.36314 451.22570 490.26493 1.000 117.66190 ? 94  TYR C CE1 1 
ATOM 5007 C CE2 . TYR C 1 94  ? 520.25026 452.98757 488.65572 1.000 117.03596 ? 94  TYR C CE2 1 
ATOM 5008 C CZ  . TYR C 1 94  ? 520.95638 452.27260 489.59675 1.000 121.82059 ? 94  TYR C CZ  1 
ATOM 5009 O OH  . TYR C 1 94  ? 522.26198 452.60528 489.87073 1.000 130.70118 ? 94  TYR C OH  1 
ATOM 5010 N N   . TRP C 1 95  ? 514.61451 449.13276 488.41550 1.000 104.51852 ? 95  TRP C N   1 
ATOM 5011 C CA  . TRP C 1 95  ? 513.24411 448.69143 488.18742 1.000 107.07981 ? 95  TRP C CA  1 
ATOM 5012 C C   . TRP C 1 95  ? 512.20301 449.73822 488.55846 1.000 113.61195 ? 95  TRP C C   1 
ATOM 5013 O O   . TRP C 1 95  ? 511.13157 449.77125 487.94231 1.000 117.44978 ? 95  TRP C O   1 
ATOM 5014 C CB  . TRP C 1 95  ? 512.96910 447.39711 488.95852 1.000 106.56825 ? 95  TRP C CB  1 
ATOM 5015 C CG  . TRP C 1 95  ? 513.03853 447.53685 490.44543 1.000 109.93168 ? 95  TRP C CG  1 
ATOM 5016 C CD1 . TRP C 1 95  ? 514.16408 447.62624 491.20878 1.000 111.48204 ? 95  TRP C CD1 1 
ATOM 5017 C CD2 . TRP C 1 95  ? 511.93321 447.58351 491.35382 1.000 110.67415 ? 95  TRP C CD2 1 
ATOM 5018 N NE1 . TRP C 1 95  ? 513.82884 447.73480 492.53592 1.000 108.44210 ? 95  TRP C NE1 1 
ATOM 5019 C CE2 . TRP C 1 95  ? 512.46435 447.71036 492.65120 1.000 109.32675 ? 95  TRP C CE2 1 
ATOM 5020 C CE3 . TRP C 1 95  ? 510.54564 447.53474 491.19528 1.000 109.39267 ? 95  TRP C CE3 1 
ATOM 5021 C CZ2 . TRP C 1 95  ? 511.65792 447.79009 493.78208 1.000 106.82121 ? 95  TRP C CZ2 1 
ATOM 5022 C CZ3 . TRP C 1 95  ? 509.74735 447.61355 492.31880 1.000 106.09992 ? 95  TRP C CZ3 1 
ATOM 5023 C CH2 . TRP C 1 95  ? 510.30499 447.74002 493.59532 1.000 106.03878 ? 95  TRP C CH2 1 
ATOM 5024 N N   . ARG C 1 96  ? 512.48163 450.59073 489.54770 1.000 112.50595 ? 96  ARG C N   1 
ATOM 5025 C CA  . ARG C 1 96  ? 511.53295 451.64404 489.89890 1.000 111.68993 ? 96  ARG C CA  1 
ATOM 5026 C C   . ARG C 1 96  ? 511.30692 452.58729 488.72456 1.000 118.49835 ? 96  ARG C C   1 
ATOM 5027 O O   . ARG C 1 96  ? 510.16284 452.91404 488.38184 1.000 121.83624 ? 96  ARG C O   1 
ATOM 5028 C CB  . ARG C 1 96  ? 512.03434 452.42220 491.11590 1.000 107.10961 ? 96  ARG C CB  1 
ATOM 5029 C CG  . ARG C 1 96  ? 512.30404 451.57630 492.34451 1.000 107.77597 ? 96  ARG C CG  1 
ATOM 5030 C CD  . ARG C 1 96  ? 511.03938 451.36620 493.16179 1.000 108.58335 ? 96  ARG C CD  1 
ATOM 5031 N NE  . ARG C 1 96  ? 510.59033 452.58812 493.81962 1.000 106.61397 ? 96  ARG C NE  1 
ATOM 5032 C CZ  . ARG C 1 96  ? 511.15802 453.11614 494.89560 1.000 103.29771 ? 96  ARG C CZ  1 
ATOM 5033 N NH1 . ARG C 1 96  ? 512.21840 452.56316 495.46035 1.000 108.12300 ? 96  ARG C NH1 1 
ATOM 5034 N NH2 . ARG C 1 96  ? 510.64821 454.22716 495.41894 1.000 92.01436  ? 96  ARG C NH2 1 
ATOM 5035 N N   . ASP C 1 97  ? 512.39557 453.03039 488.09128 1.000 119.07648 ? 97  ASP C N   1 
ATOM 5036 C CA  . ASP C 1 97  ? 512.27995 453.94573 486.96243 1.000 119.51924 ? 97  ASP C CA  1 
ATOM 5037 C C   . ASP C 1 97  ? 511.56009 453.28876 485.79433 1.000 115.95633 ? 97  ASP C C   1 
ATOM 5038 O O   . ASP C 1 97  ? 510.71860 453.91576 485.14251 1.000 123.58624 ? 97  ASP C O   1 
ATOM 5039 C CB  . ASP C 1 97  ? 513.66583 454.42860 486.54026 1.000 121.48156 ? 97  ASP C CB  1 
ATOM 5040 C CG  . ASP C 1 97  ? 514.48894 454.92281 487.71139 1.000 127.86483 ? 97  ASP C CG  1 
ATOM 5041 O OD1 . ASP C 1 97  ? 514.09086 454.66651 488.86643 1.000 130.75528 ? 97  ASP C OD1 1 
ATOM 5042 O OD2 . ASP C 1 97  ? 515.53291 455.56691 487.47943 1.000 131.58216 ? 97  ASP C OD2 1 
ATOM 5043 N N   . LEU C 1 98  ? 511.86843 452.02039 485.52144 1.000 110.54562 ? 98  LEU C N   1 
ATOM 5044 C CA  . LEU C 1 98  ? 511.18477 451.31270 484.44513 1.000 115.09016 ? 98  LEU C CA  1 
ATOM 5045 C C   . LEU C 1 98  ? 509.68844 451.21264 484.71239 1.000 118.92828 ? 98  LEU C C   1 
ATOM 5046 O O   . LEU C 1 98  ? 508.87098 451.50341 483.82797 1.000 123.15751 ? 98  LEU C O   1 
ATOM 5047 C CB  . LEU C 1 98  ? 511.79246 449.92192 484.26989 1.000 119.60558 ? 98  LEU C CB  1 
ATOM 5048 C CG  . LEU C 1 98  ? 513.14978 449.85311 483.57144 1.000 119.14688 ? 98  LEU C CG  1 
ATOM 5049 C CD1 . LEU C 1 98  ? 513.76652 448.47671 483.73814 1.000 113.88950 ? 98  LEU C CD1 1 
ATOM 5050 C CD2 . LEU C 1 98  ? 513.00402 450.19814 482.10255 1.000 119.73100 ? 98  LEU C CD2 1 
ATOM 5051 N N   . GLU C 1 99  ? 509.31328 450.81084 485.93014 1.000 117.56792 ? 99  GLU C N   1 
ATOM 5052 C CA  . GLU C 1 99  ? 507.90043 450.67549 486.26490 1.000 119.17229 ? 99  GLU C CA  1 
ATOM 5053 C C   . GLU C 1 99  ? 507.18087 452.00981 486.15017 1.000 118.76342 ? 99  GLU C C   1 
ATOM 5054 O O   . GLU C 1 99  ? 506.06516 452.07782 485.62062 1.000 119.87340 ? 99  GLU C O   1 
ATOM 5055 C CB  . GLU C 1 99  ? 507.74633 450.09989 487.67148 1.000 123.75306 ? 99  GLU C CB  1 
ATOM 5056 C CG  . GLU C 1 99  ? 508.12847 448.63576 487.78378 1.000 130.38575 ? 99  GLU C CG  1 
ATOM 5057 C CD  . GLU C 1 99  ? 507.47461 447.78136 486.71745 1.000 141.39093 ? 99  GLU C CD  1 
ATOM 5058 O OE1 . GLU C 1 99  ? 506.24578 447.89896 486.52894 1.000 146.31878 ? 99  GLU C OE1 1 
ATOM 5059 O OE2 . GLU C 1 99  ? 508.18967 446.99195 486.06632 1.000 143.65745 ? 99  GLU C OE2 1 
ATOM 5060 N N   . GLN C 1 100 ? 507.80647 453.08470 486.63510 1.000 118.34466 ? 100 GLN C N   1 
ATOM 5061 C CA  . GLN C 1 100 ? 507.23085 454.41141 486.44924 1.000 115.06377 ? 100 GLN C CA  1 
ATOM 5062 C C   . GLN C 1 100 ? 507.09051 454.74142 484.96885 1.000 116.59907 ? 100 GLN C C   1 
ATOM 5063 O O   . GLN C 1 100 ? 506.13416 455.41050 484.56103 1.000 119.95475 ? 100 GLN C O   1 
ATOM 5064 C CB  . GLN C 1 100 ? 508.08906 455.45724 487.15935 1.000 111.38897 ? 100 GLN C CB  1 
ATOM 5065 C CG  . GLN C 1 100 ? 507.66560 456.89099 486.90590 1.000 111.87344 ? 100 GLN C CG  1 
ATOM 5066 C CD  . GLN C 1 100 ? 508.36188 457.87058 487.82548 1.000 118.05798 ? 100 GLN C CD  1 
ATOM 5067 O OE1 . GLN C 1 100 ? 509.42123 457.57598 488.37674 1.000 119.88701 ? 100 GLN C OE1 1 
ATOM 5068 N NE2 . GLN C 1 100 ? 507.76746 459.04389 487.99874 1.000 117.86719 ? 100 GLN C NE2 1 
ATOM 5069 N N   . ALA C 1 101 ? 508.03255 454.27130 484.14748 1.000 118.89109 ? 101 ALA C N   1 
ATOM 5070 C CA  . ALA C 1 101 ? 507.96676 454.53924 482.71561 1.000 116.20922 ? 101 ALA C CA  1 
ATOM 5071 C C   . ALA C 1 101 ? 506.74688 453.88586 482.07856 1.000 119.24930 ? 101 ALA C C   1 
ATOM 5072 O O   . ALA C 1 101 ? 506.03319 454.52857 481.30034 1.000 122.77167 ? 101 ALA C O   1 
ATOM 5073 C CB  . ALA C 1 101 ? 509.24910 454.06929 482.03110 1.000 119.86661 ? 101 ALA C CB  1 
ATOM 5074 N N   . LYS C 1 102 ? 506.48506 452.60940 482.38455 1.000 121.00220 ? 102 LYS C N   1 
ATOM 5075 C CA  . LYS C 1 102 ? 505.26457 452.02955 481.81313 1.000 120.52896 ? 102 LYS C CA  1 
ATOM 5076 C C   . LYS C 1 102 ? 504.00724 452.59787 482.45982 1.000 123.74054 ? 102 LYS C C   1 
ATOM 5077 O O   . LYS C 1 102 ? 502.95117 452.62855 481.81831 1.000 125.70967 ? 102 LYS C O   1 
ATOM 5078 C CB  . LYS C 1 102 ? 505.19211 450.49424 481.87283 1.000 121.27702 ? 102 LYS C CB  1 
ATOM 5079 C CG  . LYS C 1 102 ? 506.43384 449.66113 481.62362 1.000 128.42411 ? 102 LYS C CG  1 
ATOM 5080 C CD  . LYS C 1 102 ? 507.22862 449.39391 482.86365 1.000 131.84867 ? 102 LYS C CD  1 
ATOM 5081 C CE  . LYS C 1 102 ? 508.46342 448.57648 482.53139 1.000 134.29538 ? 102 LYS C CE  1 
ATOM 5082 N NZ  . LYS C 1 102 ? 509.56490 449.43862 482.02807 1.000 130.96397 ? 102 LYS C NZ  1 
ATOM 5083 N N   . VAL C 1 103 ? 504.08357 453.03992 483.71583 1.000 124.78918 ? 103 VAL C N   1 
ATOM 5084 C CA  . VAL C 1 103 ? 502.90285 453.60792 484.36080 1.000 124.91842 ? 103 VAL C CA  1 
ATOM 5085 C C   . VAL C 1 103 ? 502.50801 454.91981 483.69150 1.000 124.68470 ? 103 VAL C C   1 
ATOM 5086 O O   . VAL C 1 103 ? 501.33490 455.14498 483.37182 1.000 121.17932 ? 103 VAL C O   1 
ATOM 5087 C CB  . VAL C 1 103 ? 503.14936 453.79021 485.86924 1.000 124.35774 ? 103 VAL C CB  1 
ATOM 5088 C CG1 . VAL C 1 103 ? 502.20236 454.83047 486.44471 1.000 120.37385 ? 103 VAL C CG1 1 
ATOM 5089 C CG2 . VAL C 1 103 ? 502.98201 452.46553 486.59289 1.000 120.88505 ? 103 VAL C CG2 1 
ATOM 5090 N N   . LEU C 1 104 ? 503.48152 455.79706 483.45606 1.000 125.76646 ? 104 LEU C N   1 
ATOM 5091 C CA  . LEU C 1 104 ? 503.21911 457.10827 482.87965 1.000 120.34216 ? 104 LEU C CA  1 
ATOM 5092 C C   . LEU C 1 104 ? 503.21295 457.11065 481.35730 1.000 126.83985 ? 104 LEU C C   1 
ATOM 5093 O O   . LEU C 1 104 ? 502.85803 458.13371 480.76216 1.000 131.33634 ? 104 LEU C O   1 
ATOM 5094 C CB  . LEU C 1 104 ? 504.25577 458.11836 483.37887 1.000 117.79724 ? 104 LEU C CB  1 
ATOM 5095 C CG  . LEU C 1 104 ? 504.15698 458.50512 484.85340 1.000 117.68731 ? 104 LEU C CG  1 
ATOM 5096 C CD1 . LEU C 1 104 ? 505.07258 459.67643 485.15993 1.000 119.50348 ? 104 LEU C CD1 1 
ATOM 5097 C CD2 . LEU C 1 104 ? 502.72095 458.83269 485.22002 1.000 121.96020 ? 104 LEU C CD2 1 
ATOM 5098 N N   . ASP C 1 105 ? 503.59561 456.00293 480.72004 1.000 131.96327 ? 105 ASP C N   1 
ATOM 5099 C CA  . ASP C 1 105 ? 503.66143 455.89704 479.26179 1.000 135.00722 ? 105 ASP C CA  1 
ATOM 5100 C C   . ASP C 1 105 ? 504.59293 456.96206 478.67734 1.000 134.26241 ? 105 ASP C C   1 
ATOM 5101 O O   . ASP C 1 105 ? 504.19109 457.82503 477.89534 1.000 135.76444 ? 105 ASP C O   1 
ATOM 5102 C CB  . ASP C 1 105 ? 502.26236 455.98055 478.64202 1.000 139.70083 ? 105 ASP C CB  1 
ATOM 5103 C CG  . ASP C 1 105 ? 502.18719 455.31513 477.28438 1.000 149.85866 ? 105 ASP C CG  1 
ATOM 5104 O OD1 . ASP C 1 105 ? 502.87844 455.77864 476.35388 1.000 152.05507 ? 105 ASP C OD1 1 
ATOM 5105 O OD2 . ASP C 1 105 ? 501.43615 454.32745 477.14693 1.000 156.45848 ? 105 ASP C OD2 1 
ATOM 5106 N N   . ILE C 1 106 ? 505.85784 456.88137 479.07612 1.000 131.28501 ? 106 ILE C N   1 
ATOM 5107 C CA  . ILE C 1 106 ? 506.87457 457.83500 478.63723 1.000 126.67605 ? 106 ILE C CA  1 
ATOM 5108 C C   . ILE C 1 106 ? 508.06975 457.05351 478.11058 1.000 130.40739 ? 106 ILE C C   1 
ATOM 5109 O O   . ILE C 1 106 ? 508.27070 455.88206 478.46876 1.000 133.68881 ? 106 ILE C O   1 
ATOM 5110 C CB  . ILE C 1 106 ? 507.29219 458.78968 479.78055 1.000 122.34417 ? 106 ILE C CB  1 
ATOM 5111 C CG1 . ILE C 1 106 ? 507.85575 457.99916 480.96026 1.000 125.29841 ? 106 ILE C CG1 1 
ATOM 5112 C CG2 . ILE C 1 106 ? 506.11673 459.64332 480.21994 1.000 122.36004 ? 106 ILE C CG2 1 
ATOM 5113 C CD1 . ILE C 1 106 ? 508.59729 458.85305 481.96241 1.000 122.13742 ? 106 ILE C CD1 1 
ATOM 5114 N N   . PRO C 1 107 ? 508.87536 457.66635 477.24053 1.000 128.38415 ? 107 PRO C N   1 
ATOM 5115 C CA  . PRO C 1 107 ? 510.05937 456.97127 476.72272 1.000 127.05536 ? 107 PRO C CA  1 
ATOM 5116 C C   . PRO C 1 107 ? 511.03552 456.61496 477.83359 1.000 129.01343 ? 107 PRO C C   1 
ATOM 5117 O O   . PRO C 1 107 ? 511.17306 457.33078 478.82767 1.000 131.98136 ? 107 PRO C O   1 
ATOM 5118 C CB  . PRO C 1 107 ? 510.66883 457.98435 475.74575 1.000 127.62795 ? 107 PRO C CB  1 
ATOM 5119 C CG  . PRO C 1 107 ? 510.09854 459.30318 476.15520 1.000 125.28424 ? 107 PRO C CG  1 
ATOM 5120 C CD  . PRO C 1 107 ? 508.71570 458.99471 476.62676 1.000 127.20103 ? 107 PRO C CD  1 
ATOM 5121 N N   . ILE C 1 108 ? 511.71866 455.49071 477.64844 1.000 126.15497 ? 108 ILE C N   1 
ATOM 5122 C CA  . ILE C 1 108 ? 512.63773 454.95630 478.64593 1.000 123.90440 ? 108 ILE C CA  1 
ATOM 5123 C C   . ILE C 1 108 ? 514.00801 455.58847 478.45095 1.000 125.85551 ? 108 ILE C C   1 
ATOM 5124 O O   . ILE C 1 108 ? 514.53132 455.62909 477.33142 1.000 130.62933 ? 108 ILE C O   1 
ATOM 5125 C CB  . ILE C 1 108 ? 512.72182 453.42420 478.55093 1.000 121.58194 ? 108 ILE C CB  1 
ATOM 5126 C CG1 . ILE C 1 108 ? 511.32738 452.80177 478.64004 1.000 125.20584 ? 108 ILE C CG1 1 
ATOM 5127 C CG2 . ILE C 1 108 ? 513.62360 452.87384 479.64056 1.000 117.77105 ? 108 ILE C CG2 1 
ATOM 5128 C CD1 . ILE C 1 108 ? 510.73406 452.42810 477.29913 1.000 129.89967 ? 108 ILE C CD1 1 
ATOM 5129 N N   . ASP C 1 109 ? 514.58863 456.08419 479.54014 1.000 123.38876 ? 109 ASP C N   1 
ATOM 5130 C CA  . ASP C 1 109 ? 515.91600 456.67998 479.48032 1.000 128.27443 ? 109 ASP C CA  1 
ATOM 5131 C C   . ASP C 1 109 ? 516.96475 455.60883 479.20502 1.000 128.12514 ? 109 ASP C C   1 
ATOM 5132 O O   . ASP C 1 109 ? 516.90031 454.50572 479.75514 1.000 125.40345 ? 109 ASP C O   1 
ATOM 5133 C CB  . ASP C 1 109 ? 516.22584 457.40526 480.78768 1.000 131.12855 ? 109 ASP C CB  1 
ATOM 5134 C CG  . ASP C 1 109 ? 517.44963 458.29020 480.68685 1.000 137.32132 ? 109 ASP C CG  1 
ATOM 5135 O OD1 . ASP C 1 109 ? 517.91955 458.53165 479.55557 1.000 140.43596 ? 109 ASP C OD1 1 
ATOM 5136 O OD2 . ASP C 1 109 ? 517.94119 458.74691 481.73975 1.000 138.32441 ? 109 ASP C OD2 1 
ATOM 5137 N N   . PHE C 1 110 ? 517.93630 455.93757 478.35114 1.000 126.65627 ? 110 PHE C N   1 
ATOM 5138 C CA  . PHE C 1 110 ? 518.98767 455.00548 477.95993 1.000 119.18255 ? 110 PHE C CA  1 
ATOM 5139 C C   . PHE C 1 110 ? 520.35506 455.67886 477.96186 1.000 120.78530 ? 110 PHE C C   1 
ATOM 5140 O O   . PHE C 1 110 ? 521.22117 455.33479 477.15450 1.000 124.83536 ? 110 PHE C O   1 
ATOM 5141 C CB  . PHE C 1 110 ? 518.69906 454.40403 476.58538 1.000 117.61327 ? 110 PHE C CB  1 
ATOM 5142 C CG  . PHE C 1 110 ? 517.66751 453.31563 476.60177 1.000 116.25055 ? 110 PHE C CG  1 
ATOM 5143 C CD1 . PHE C 1 110 ? 517.68702 452.33803 477.57881 1.000 116.72947 ? 110 PHE C CD1 1 
ATOM 5144 C CD2 . PHE C 1 110 ? 516.68114 453.26635 475.63261 1.000 118.38263 ? 110 PHE C CD2 1 
ATOM 5145 C CE1 . PHE C 1 110 ? 516.73896 451.33432 477.59137 1.000 118.71425 ? 110 PHE C CE1 1 
ATOM 5146 C CE2 . PHE C 1 110 ? 515.73121 452.26539 475.64010 1.000 117.64448 ? 110 PHE C CE2 1 
ATOM 5147 C CZ  . PHE C 1 110 ? 515.76024 451.29871 476.62058 1.000 120.11625 ? 110 PHE C CZ  1 
ATOM 5148 N N   . SER C 1 111 ? 520.56293 456.64329 478.86070 1.000 120.62797 ? 111 SER C N   1 
ATOM 5149 C CA  . SER C 1 111 ? 521.82222 457.38219 478.87879 1.000 119.67864 ? 111 SER C CA  1 
ATOM 5150 C C   . SER C 1 111 ? 522.99718 456.47558 479.22387 1.000 119.98508 ? 111 SER C C   1 
ATOM 5151 O O   . SER C 1 111 ? 524.09025 456.61863 478.65932 1.000 123.49380 ? 111 SER C O   1 
ATOM 5152 C CB  . SER C 1 111 ? 521.73188 458.54113 479.86955 1.000 119.83412 ? 111 SER C CB  1 
ATOM 5153 O OG  . SER C 1 111 ? 520.48488 459.20400 479.76160 1.000 129.46422 ? 111 SER C OG  1 
ATOM 5154 N N   . ALA C 1 112 ? 522.79330 455.54108 480.15509 1.000 114.03598 ? 112 ALA C N   1 
ATOM 5155 C CA  . ALA C 1 112 ? 523.87376 454.64716 480.55671 1.000 109.12176 ? 112 ALA C CA  1 
ATOM 5156 C C   . ALA C 1 112 ? 524.34303 453.78974 479.38959 1.000 110.38097 ? 112 ALA C C   1 
ATOM 5157 O O   . ALA C 1 112 ? 525.53927 453.50550 479.26058 1.000 112.05229 ? 112 ALA C O   1 
ATOM 5158 C CB  . ALA C 1 112 ? 523.42266 453.76901 481.72245 1.000 102.95795 ? 112 ALA C CB  1 
ATOM 5159 N N   . ALA C 1 113 ? 523.41468 453.36604 478.52945 1.000 107.61637 ? 113 ALA C N   1 
ATOM 5160 C CA  . ALA C 1 113 ? 523.79518 452.56982 477.36824 1.000 103.55876 ? 113 ALA C CA  1 
ATOM 5161 C C   . ALA C 1 113 ? 524.72417 453.34640 476.44431 1.000 109.44414 ? 113 ALA C C   1 
ATOM 5162 O O   . ALA C 1 113 ? 525.73810 452.81253 475.98069 1.000 115.01485 ? 113 ALA C O   1 
ATOM 5163 C CB  . ALA C 1 113 ? 522.54773 452.11391 476.61468 1.000 103.32983 ? 113 ALA C CB  1 
ATOM 5164 N N   . ALA C 1 114 ? 524.39676 454.61022 476.16665 1.000 108.80680 ? 114 ALA C N   1 
ATOM 5165 C CA  . ALA C 1 114 ? 525.25902 455.42714 475.31935 1.000 109.64306 ? 114 ALA C CA  1 
ATOM 5166 C C   . ALA C 1 114 ? 526.60631 455.67688 475.98274 1.000 110.91582 ? 114 ALA C C   1 
ATOM 5167 O O   . ALA C 1 114 ? 527.65257 455.64918 475.31861 1.000 120.97217 ? 114 ALA C O   1 
ATOM 5168 C CB  . ALA C 1 114 ? 524.56898 456.74923 474.98937 1.000 109.05847 ? 114 ALA C CB  1 
ATOM 5169 N N   . ASN C 1 115 ? 526.60031 455.93087 477.29346 1.000 105.43452 ? 115 ASN C N   1 
ATOM 5170 C CA  . ASN C 1 115 ? 527.85552 456.15721 478.00057 1.000 109.35648 ? 115 ASN C CA  1 
ATOM 5171 C C   . ASN C 1 115 ? 528.74953 454.92697 477.93565 1.000 114.01559 ? 115 ASN C C   1 
ATOM 5172 O O   . ASN C 1 115 ? 529.97248 455.04441 477.79851 1.000 119.14141 ? 115 ASN C O   1 
ATOM 5173 C CB  . ASN C 1 115 ? 527.58053 456.54474 479.45140 1.000 112.77029 ? 115 ASN C CB  1 
ATOM 5174 C CG  . ASN C 1 115 ? 528.84172 456.60384 480.28361 1.000 117.62785 ? 115 ASN C CG  1 
ATOM 5175 O OD1 . ASN C 1 115 ? 529.75323 457.37739 479.99441 1.000 117.74458 ? 115 ASN C OD1 1 
ATOM 5176 N ND2 . ASN C 1 115 ? 528.90252 455.78362 481.32455 1.000 120.59177 ? 115 ASN C ND2 1 
ATOM 5177 N N   . ALA C 1 116 ? 528.15699 453.73645 478.03803 1.000 112.58349 ? 116 ALA C N   1 
ATOM 5178 C CA  . ALA C 1 116 ? 528.93628 452.51062 477.90716 1.000 109.32468 ? 116 ALA C CA  1 
ATOM 5179 C C   . ALA C 1 116 ? 529.44024 452.32338 476.48200 1.000 110.02395 ? 116 ALA C C   1 
ATOM 5180 O O   . ALA C 1 116 ? 530.60188 451.95635 476.27268 1.000 113.22138 ? 116 ALA C O   1 
ATOM 5181 C CB  . ALA C 1 116 ? 528.10120 451.30840 478.34277 1.000 103.82123 ? 116 ALA C CB  1 
ATOM 5182 N N   . ALA C 1 117 ? 528.58236 452.57100 475.48926 1.000 109.80414 ? 117 ALA C N   1 
ATOM 5183 C CA  . ALA C 1 117 ? 528.96722 452.37452 474.09701 1.000 106.02612 ? 117 ALA C CA  1 
ATOM 5184 C C   . ALA C 1 117 ? 530.09126 453.30425 473.66478 1.000 108.33056 ? 117 ALA C C   1 
ATOM 5185 O O   . ALA C 1 117 ? 530.89465 452.92436 472.80740 1.000 111.06503 ? 117 ALA C O   1 
ATOM 5186 C CB  . ALA C 1 117 ? 527.75699 452.56668 473.18371 1.000 108.16914 ? 117 ALA C CB  1 
ATOM 5187 N N   . ARG C 1 118 ? 530.16064 454.51161 474.22732 1.000 108.69596 ? 118 ARG C N   1 
ATOM 5188 C CA  . ARG C 1 118 ? 531.23912 455.42840 473.86530 1.000 108.76246 ? 118 ARG C CA  1 
ATOM 5189 C C   . ARG C 1 118 ? 532.60568 454.86781 474.25351 1.000 113.43133 ? 118 ARG C C   1 
ATOM 5190 O O   . ARG C 1 118 ? 533.56527 454.94243 473.47055 1.000 120.02807 ? 118 ARG C O   1 
ATOM 5191 C CB  . ARG C 1 118 ? 531.00528 456.78489 474.52839 1.000 109.54484 ? 118 ARG C CB  1 
ATOM 5192 C CG  . ARG C 1 118 ? 532.07821 457.81754 474.24690 1.000 116.61175 ? 118 ARG C CG  1 
ATOM 5193 C CD  . ARG C 1 118 ? 531.53469 459.22619 474.41909 1.000 121.52494 ? 118 ARG C CD  1 
ATOM 5194 N NE  . ARG C 1 118 ? 530.25600 459.40591 473.74225 1.000 122.74125 ? 118 ARG C NE  1 
ATOM 5195 C CZ  . ARG C 1 118 ? 529.69088 460.58267 473.50994 1.000 122.72534 ? 118 ARG C CZ  1 
ATOM 5196 N NH1 . ARG C 1 118 ? 530.26528 461.71217 473.88914 1.000 118.48091 ? 118 ARG C NH1 1 
ATOM 5197 N NH2 . ARG C 1 118 ? 528.51983 460.62736 472.88159 1.000 118.00765 ? 118 ARG C NH2 1 
ATOM 5198 N N   . ASP C 1 119 ? 532.70967 454.29386 475.45482 1.000 111.27791 ? 119 ASP C N   1 
ATOM 5199 C CA  . ASP C 1 119 ? 533.99824 453.81777 475.94659 1.000 111.39068 ? 119 ASP C CA  1 
ATOM 5200 C C   . ASP C 1 119 ? 534.50913 452.62700 475.14758 1.000 110.94357 ? 119 ASP C C   1 
ATOM 5201 O O   . ASP C 1 119 ? 535.72070 452.50024 474.93601 1.000 114.03842 ? 119 ASP C O   1 
ATOM 5202 C CB  . ASP C 1 119 ? 533.89052 453.45607 477.42599 1.000 116.57724 ? 119 ASP C CB  1 
ATOM 5203 C CG  . ASP C 1 119 ? 533.78731 454.67683 478.31502 1.000 130.12773 ? 119 ASP C CG  1 
ATOM 5204 O OD1 . ASP C 1 119 ? 534.32225 455.73774 477.93138 1.000 132.14481 ? 119 ASP C OD1 1 
ATOM 5205 O OD2 . ASP C 1 119 ? 533.17078 454.57777 479.39618 1.000 133.93727 ? 119 ASP C OD2 1 
ATOM 5206 N N   . VAL C 1 120 ? 533.61174 451.74591 474.70310 1.000 107.46419 ? 120 VAL C N   1 
ATOM 5207 C CA  . VAL C 1 120 ? 534.03332 450.60568 473.89541 1.000 105.23010 ? 120 VAL C CA  1 
ATOM 5208 C C   . VAL C 1 120 ? 534.64193 451.08084 472.58276 1.000 107.50955 ? 120 VAL C C   1 
ATOM 5209 O O   . VAL C 1 120 ? 535.68521 450.57883 472.14659 1.000 111.23188 ? 120 VAL C O   1 
ATOM 5210 C CB  . VAL C 1 120 ? 532.84946 449.65078 473.66097 1.000 100.02166 ? 120 VAL C CB  1 
ATOM 5211 C CG1 . VAL C 1 120 ? 533.27183 448.49611 472.77801 1.000 106.62654 ? 120 VAL C CG1 1 
ATOM 5212 C CG2 . VAL C 1 120 ? 532.31690 449.14057 474.98538 1.000 100.49561 ? 120 VAL C CG2 1 
ATOM 5213 N N   . ALA C 1 121 ? 534.00240 452.05629 471.93338 1.000 102.70894 ? 121 ALA C N   1 
ATOM 5214 C CA  . ALA C 1 121 ? 534.54808 452.60268 470.69557 1.000 103.07021 ? 121 ALA C CA  1 
ATOM 5215 C C   . ALA C 1 121 ? 535.89215 453.27674 470.93566 1.000 103.45141 ? 121 ALA C C   1 
ATOM 5216 O O   . ALA C 1 121 ? 536.81808 453.14295 470.12374 1.000 109.59810 ? 121 ALA C O   1 
ATOM 5217 C CB  . ALA C 1 121 ? 533.55747 453.58554 470.07459 1.000 106.80597 ? 121 ALA C CB  1 
ATOM 5218 N N   . ILE C 1 122 ? 536.01780 454.01074 472.04384 1.000 100.80353 ? 122 ILE C N   1 
ATOM 5219 C CA  . ILE C 1 122 ? 537.29179 454.65748 472.35120 1.000 100.90179 ? 122 ILE C CA  1 
ATOM 5220 C C   . ILE C 1 122 ? 538.39155 453.61580 472.52647 1.000 104.67042 ? 122 ILE C C   1 
ATOM 5221 O O   . ILE C 1 122 ? 539.50408 453.76662 472.00128 1.000 109.24535 ? 122 ILE C O   1 
ATOM 5222 C CB  . ILE C 1 122 ? 537.14958 455.55365 473.59473 1.000 104.98881 ? 122 ILE C CB  1 
ATOM 5223 C CG1 . ILE C 1 122 ? 536.67857 456.94714 473.18431 1.000 110.66865 ? 122 ILE C CG1 1 
ATOM 5224 C CG2 . ILE C 1 122 ? 538.46563 455.64797 474.34727 1.000 102.06577 ? 122 ILE C CG2 1 
ATOM 5225 C CD1 . ILE C 1 122 ? 537.64845 457.66879 472.27735 1.000 111.13690 ? 122 ILE C CD1 1 
ATOM 5226 N N   . LEU C 1 123 ? 538.09637 452.53842 473.25765 1.000 104.96396 ? 123 LEU C N   1 
ATOM 5227 C CA  . LEU C 1 123 ? 539.08997 451.48956 473.46332 1.000 102.71421 ? 123 LEU C CA  1 
ATOM 5228 C C   . LEU C 1 123 ? 539.44884 450.80221 472.15297 1.000 104.40200 ? 123 LEU C C   1 
ATOM 5229 O O   . LEU C 1 123 ? 540.61420 450.46050 471.92277 1.000 108.20346 ? 123 LEU C O   1 
ATOM 5230 C CB  . LEU C 1 123 ? 538.57919 450.46873 474.47748 1.000 103.80187 ? 123 LEU C CB  1 
ATOM 5231 C CG  . LEU C 1 123 ? 539.59974 449.41306 474.90323 1.000 101.30489 ? 123 LEU C CG  1 
ATOM 5232 C CD1 . LEU C 1 123 ? 540.81282 450.06989 475.53796 1.000 102.27760 ? 123 LEU C CD1 1 
ATOM 5233 C CD2 . LEU C 1 123 ? 538.97272 448.41140 475.85284 1.000 107.41709 ? 123 LEU C CD2 1 
ATOM 5234 N N   . GLU C 1 124 ? 538.45844 450.57817 471.28657 1.000 103.55510 ? 124 GLU C N   1 
ATOM 5235 C CA  . GLU C 1 124 ? 538.73702 449.95706 469.99595 1.000 105.65084 ? 124 GLU C CA  1 
ATOM 5236 C C   . GLU C 1 124 ? 539.65731 450.82935 469.15302 1.000 104.51477 ? 124 GLU C C   1 
ATOM 5237 O O   . GLU C 1 124 ? 540.59521 450.32768 468.52207 1.000 105.28343 ? 124 GLU C O   1 
ATOM 5238 C CB  . GLU C 1 124 ? 537.43144 449.68041 469.25314 1.000 109.92667 ? 124 GLU C CB  1 
ATOM 5239 C CG  . GLU C 1 124 ? 537.58215 449.59901 467.74513 1.000 116.46618 ? 124 GLU C CG  1 
ATOM 5240 C CD  . GLU C 1 124 ? 536.40794 448.91196 467.08173 1.000 130.00078 ? 124 GLU C CD  1 
ATOM 5241 O OE1 . GLU C 1 124 ? 535.53531 448.39480 467.80903 1.000 131.13964 ? 124 GLU C OE1 1 
ATOM 5242 O OE2 . GLU C 1 124 ? 536.35455 448.89042 465.83428 1.000 133.88611 ? 124 GLU C OE2 1 
ATOM 5243 N N   . ASP C 1 125 ? 539.40834 452.14040 469.13272 1.000 108.56054 ? 125 ASP C N   1 
ATOM 5244 C CA  . ASP C 1 125 ? 540.28471 453.03891 468.38665 1.000 107.84141 ? 125 ASP C CA  1 
ATOM 5245 C C   . ASP C 1 125 ? 541.69213 453.04763 468.97102 1.000 102.97473 ? 125 ASP C C   1 
ATOM 5246 O O   . ASP C 1 125 ? 542.68294 453.06340 468.22767 1.000 103.77989 ? 125 ASP C O   1 
ATOM 5247 C CB  . ASP C 1 125 ? 539.70028 454.44980 468.36746 1.000 117.09628 ? 125 ASP C CB  1 
ATOM 5248 C CG  . ASP C 1 125 ? 538.82715 454.70062 467.15456 1.000 125.97784 ? 125 ASP C CG  1 
ATOM 5249 O OD1 . ASP C 1 125 ? 538.68887 453.78204 466.32015 1.000 124.71730 ? 125 ASP C OD1 1 
ATOM 5250 O OD2 . ASP C 1 125 ? 538.27843 455.81591 467.03481 1.000 129.53940 ? 125 ASP C OD2 1 
ATOM 5251 N N   . GLN C 1 126 ? 541.80079 453.04164 470.30249 1.000 102.90636 ? 126 GLN C N   1 
ATOM 5252 C CA  . GLN C 1 126 ? 543.11757 452.99318 470.93106 1.000 101.00607 ? 126 GLN C CA  1 
ATOM 5253 C C   . GLN C 1 126 ? 543.86107 451.71974 470.55210 1.000 103.36219 ? 126 GLN C C   1 
ATOM 5254 O O   . GLN C 1 126 ? 545.06067 451.75562 470.25389 1.000 104.63229 ? 126 GLN C O   1 
ATOM 5255 C CB  . GLN C 1 126 ? 542.98132 453.09652 472.44873 1.000 102.26878 ? 126 GLN C CB  1 
ATOM 5256 C CG  . GLN C 1 126 ? 543.31774 454.46195 473.01169 1.000 110.69317 ? 126 GLN C CG  1 
ATOM 5257 C CD  . GLN C 1 126 ? 542.68695 454.69756 474.36697 1.000 123.04227 ? 126 GLN C CD  1 
ATOM 5258 O OE1 . GLN C 1 126 ? 541.50985 454.40610 474.57452 1.000 121.84592 ? 126 GLN C OE1 1 
ATOM 5259 N NE2 . GLN C 1 126 ? 543.46807 455.22844 475.29930 1.000 132.96062 ? 126 GLN C NE2 1 
ATOM 5260 N N   . MET C 1 127 ? 543.16273 450.58334 470.55820 1.000 104.84372 ? 127 MET C N   1 
ATOM 5261 C CA  . MET C 1 127 ? 543.79007 449.32431 470.17270 1.000 104.36449 ? 127 MET C CA  1 
ATOM 5262 C C   . MET C 1 127 ? 544.21971 449.34674 468.71244 1.000 105.23425 ? 127 MET C C   1 
ATOM 5263 O O   . MET C 1 127 ? 545.29159 448.83898 468.36534 1.000 109.00687 ? 127 MET C O   1 
ATOM 5264 C CB  . MET C 1 127 ? 542.83495 448.16056 470.43241 1.000 107.71901 ? 127 MET C CB  1 
ATOM 5265 C CG  . MET C 1 127 ? 543.48384 446.79370 470.31837 1.000 117.92496 ? 127 MET C CG  1 
ATOM 5266 S SD  . MET C 1 127 ? 542.38711 445.56272 469.59176 1.000 139.02572 ? 127 MET C SD  1 
ATOM 5267 C CE  . MET C 1 127 ? 541.69363 446.49003 468.22658 1.000 107.98960 ? 127 MET C CE  1 
ATOM 5268 N N   . ILE C 1 128 ? 543.39109 449.92260 467.83996 1.000 106.38855 ? 128 ILE C N   1 
ATOM 5269 C CA  . ILE C 1 128 ? 543.73295 449.98376 466.42145 1.000 99.61510  ? 128 ILE C CA  1 
ATOM 5270 C C   . ILE C 1 128 ? 544.98453 450.82431 466.20677 1.000 97.24540  ? 128 ILE C C   1 
ATOM 5271 O O   . ILE C 1 128 ? 545.88604 450.44038 465.45213 1.000 96.04297  ? 128 ILE C O   1 
ATOM 5272 C CB  . ILE C 1 128 ? 542.54337 450.52341 465.60609 1.000 96.94241  ? 128 ILE C CB  1 
ATOM 5273 C CG1 . ILE C 1 128 ? 541.59706 449.38550 465.22614 1.000 99.30966  ? 128 ILE C CG1 1 
ATOM 5274 C CG2 . ILE C 1 128 ? 543.02728 451.24027 464.35760 1.000 84.90205  ? 128 ILE C CG2 1 
ATOM 5275 C CD1 . ILE C 1 128 ? 540.52867 449.78963 464.23671 1.000 102.88768 ? 128 ILE C CD1 1 
ATOM 5276 N N   . PHE C 1 129 ? 545.06732 451.97708 466.86721 1.000 101.69462 ? 129 PHE C N   1 
ATOM 5277 C CA  . PHE C 1 129 ? 546.16942 452.89646 466.61653 1.000 98.48248  ? 129 PHE C CA  1 
ATOM 5278 C C   . PHE C 1 129 ? 547.41659 452.60780 467.44213 1.000 100.49249 ? 129 PHE C C   1 
ATOM 5279 O O   . PHE C 1 129 ? 548.46710 453.19237 467.16031 1.000 101.10604 ? 129 PHE C O   1 
ATOM 5280 C CB  . PHE C 1 129 ? 545.72107 454.33934 466.86322 1.000 101.45278 ? 129 PHE C CB  1 
ATOM 5281 C CG  . PHE C 1 129 ? 545.08634 454.98323 465.66752 1.000 98.62765  ? 129 PHE C CG  1 
ATOM 5282 C CD1 . PHE C 1 129 ? 545.86065 455.63721 464.72727 1.000 95.68753  ? 129 PHE C CD1 1 
ATOM 5283 C CD2 . PHE C 1 129 ? 543.71838 454.92344 465.47598 1.000 102.59939 ? 129 PHE C CD2 1 
ATOM 5284 C CE1 . PHE C 1 129 ? 545.28151 456.22630 463.62385 1.000 98.02520  ? 129 PHE C CE1 1 
ATOM 5285 C CE2 . PHE C 1 129 ? 543.13397 455.51081 464.37364 1.000 99.76481  ? 129 PHE C CE2 1 
ATOM 5286 C CZ  . PHE C 1 129 ? 543.91665 456.16243 463.44666 1.000 97.98282  ? 129 PHE C CZ  1 
ATOM 5287 N N   . TYR C 1 130 ? 547.34229 451.73539 468.44705 1.000 101.53176 ? 130 TYR C N   1 
ATOM 5288 C CA  . TYR C 1 130 ? 548.53446 451.43564 469.23192 1.000 103.99769 ? 130 TYR C CA  1 
ATOM 5289 C C   . TYR C 1 130 ? 548.74999 449.96108 469.53162 1.000 109.65785 ? 130 TYR C C   1 
ATOM 5290 O O   . TYR C 1 130 ? 549.85073 449.60643 469.96234 1.000 115.43185 ? 130 TYR C O   1 
ATOM 5291 C CB  . TYR C 1 130 ? 548.50907 452.20967 470.55612 1.000 105.44884 ? 130 TYR C CB  1 
ATOM 5292 C CG  . TYR C 1 130 ? 548.99179 453.63370 470.42706 1.000 107.46305 ? 130 TYR C CG  1 
ATOM 5293 C CD1 . TYR C 1 130 ? 548.11672 454.65606 470.09140 1.000 108.80207 ? 130 TYR C CD1 1 
ATOM 5294 C CD2 . TYR C 1 130 ? 550.32544 453.95416 470.63114 1.000 111.07478 ? 130 TYR C CD2 1 
ATOM 5295 C CE1 . TYR C 1 130 ? 548.55494 455.95864 469.96929 1.000 111.49409 ? 130 TYR C CE1 1 
ATOM 5296 C CE2 . TYR C 1 130 ? 550.77303 455.25332 470.51117 1.000 116.74909 ? 130 TYR C CE2 1 
ATOM 5297 C CZ  . TYR C 1 130 ? 549.88377 456.25143 470.17997 1.000 116.36496 ? 130 TYR C CZ  1 
ATOM 5298 O OH  . TYR C 1 130 ? 550.32557 457.54791 470.05891 1.000 118.89976 ? 130 TYR C OH  1 
ATOM 5299 N N   . GLY C 1 131 ? 547.76327 449.09455 469.33276 1.000 111.71758 ? 131 GLY C N   1 
ATOM 5300 C CA  . GLY C 1 131 ? 547.93585 447.68000 469.57933 1.000 117.10661 ? 131 GLY C CA  1 
ATOM 5301 C C   . GLY C 1 131 ? 547.88664 447.33667 471.05594 1.000 123.55051 ? 131 GLY C C   1 
ATOM 5302 O O   . GLY C 1 131 ? 547.82936 448.19686 471.93547 1.000 124.35548 ? 131 GLY C O   1 
ATOM 5303 N N   . SER C 1 132 ? 547.91520 446.03607 471.32749 1.000 126.99949 ? 132 SER C N   1 
ATOM 5304 C CA  . SER C 1 132 ? 547.87974 445.50947 472.68513 1.000 132.49596 ? 132 SER C CA  1 
ATOM 5305 C C   . SER C 1 132 ? 549.22281 444.86817 473.00192 1.000 137.67379 ? 132 SER C C   1 
ATOM 5306 O O   . SER C 1 132 ? 549.66429 443.96044 472.28955 1.000 136.44275 ? 132 SER C O   1 
ATOM 5307 C CB  . SER C 1 132 ? 546.74863 444.49572 472.84875 1.000 132.04133 ? 132 SER C CB  1 
ATOM 5308 O OG  . SER C 1 132 ? 547.02977 443.58926 473.90015 1.000 139.50635 ? 132 SER C OG  1 
ATOM 5309 N N   . LYS C 1 133 ? 549.86746 445.33904 474.06967 1.000 140.59687 ? 133 LYS C N   1 
ATOM 5310 C CA  . LYS C 1 133 ? 551.14570 444.77501 474.48292 1.000 140.82862 ? 133 LYS C CA  1 
ATOM 5311 C C   . LYS C 1 133 ? 550.99876 443.42189 475.16293 1.000 137.37330 ? 133 LYS C C   1 
ATOM 5312 O O   . LYS C 1 133 ? 551.96835 442.65765 475.20442 1.000 138.03340 ? 133 LYS C O   1 
ATOM 5313 C CB  . LYS C 1 133 ? 551.88066 445.73907 475.42136 1.000 141.80798 ? 133 LYS C CB  1 
ATOM 5314 C CG  . LYS C 1 133 ? 552.88137 446.68752 474.74919 1.000 149.62263 ? 133 LYS C CG  1 
ATOM 5315 C CD  . LYS C 1 133 ? 552.41981 447.25230 473.40627 1.000 150.23739 ? 133 LYS C CD  1 
ATOM 5316 C CE  . LYS C 1 133 ? 551.20854 448.16866 473.54994 1.000 147.34479 ? 133 LYS C CE  1 
ATOM 5317 N NZ  . LYS C 1 133 ? 550.57928 448.46831 472.23386 1.000 137.23936 ? 133 LYS C NZ  1 
ATOM 5318 N N   . GLU C 1 134 ? 549.81820 443.10830 475.69375 1.000 136.24835 ? 134 GLU C N   1 
ATOM 5319 C CA  . GLU C 1 134 ? 549.60452 441.82626 476.35169 1.000 137.17312 ? 134 GLU C CA  1 
ATOM 5320 C C   . GLU C 1 134 ? 549.21027 440.73787 475.36064 1.000 134.81811 ? 134 GLU C C   1 
ATOM 5321 O O   . GLU C 1 134 ? 549.66705 439.59634 475.48181 1.000 133.02211 ? 134 GLU C O   1 
ATOM 5322 C CB  . GLU C 1 134 ? 548.54307 441.97208 477.44693 1.000 140.74295 ? 134 GLU C CB  1 
ATOM 5323 C CG  . GLU C 1 134 ? 547.83909 440.68384 477.83599 1.000 145.09234 ? 134 GLU C CG  1 
ATOM 5324 C CD  . GLU C 1 134 ? 546.49416 440.52610 477.16018 1.000 144.25616 ? 134 GLU C CD  1 
ATOM 5325 O OE1 . GLU C 1 134 ? 546.30852 439.53101 476.42961 1.000 143.19046 ? 134 GLU C OE1 1 
ATOM 5326 O OE2 . GLU C 1 134 ? 545.62304 441.39726 477.36255 1.000 141.41412 ? 134 GLU C OE2 1 
ATOM 5327 N N   . PHE C 1 135 ? 548.37956 441.06976 474.37219 1.000 133.60003 ? 135 PHE C N   1 
ATOM 5328 C CA  . PHE C 1 135 ? 548.07106 440.13552 473.29808 1.000 130.55631 ? 135 PHE C CA  1 
ATOM 5329 C C   . PHE C 1 135 ? 549.14739 440.09861 472.22298 1.000 134.77434 ? 135 PHE C C   1 
ATOM 5330 O O   . PHE C 1 135 ? 549.07085 439.25148 471.32647 1.000 135.75789 ? 135 PHE C O   1 
ATOM 5331 C CB  . PHE C 1 135 ? 546.72895 440.48663 472.65279 1.000 129.21686 ? 135 PHE C CB  1 
ATOM 5332 C CG  . PHE C 1 135 ? 545.54004 440.14780 473.50072 1.000 129.10665 ? 135 PHE C CG  1 
ATOM 5333 C CD1 . PHE C 1 135 ? 545.09301 438.84201 473.59683 1.000 126.26161 ? 135 PHE C CD1 1 
ATOM 5334 C CD2 . PHE C 1 135 ? 544.86022 441.13524 474.19045 1.000 134.00453 ? 135 PHE C CD2 1 
ATOM 5335 C CE1 . PHE C 1 135 ? 543.99690 438.52634 474.37328 1.000 127.33131 ? 135 PHE C CE1 1 
ATOM 5336 C CE2 . PHE C 1 135 ? 543.76242 440.82482 474.96729 1.000 131.22365 ? 135 PHE C CE2 1 
ATOM 5337 C CZ  . PHE C 1 135 ? 543.33130 439.51883 475.05922 1.000 129.01204 ? 135 PHE C CZ  1 
ATOM 5338 N N   . ASP C 1 136 ? 550.13435 440.99349 472.29140 1.000 138.22692 ? 136 ASP C N   1 
ATOM 5339 C CA  . ASP C 1 136 ? 551.22550 441.06951 471.32051 1.000 139.89609 ? 136 ASP C CA  1 
ATOM 5340 C C   . ASP C 1 136 ? 550.68852 441.27560 469.90242 1.000 132.70819 ? 136 ASP C C   1 
ATOM 5341 O O   . ASP C 1 136 ? 550.88336 440.45548 469.00391 1.000 128.96114 ? 136 ASP C O   1 
ATOM 5342 C CB  . ASP C 1 136 ? 552.11902 439.82792 471.40129 1.000 146.79773 ? 136 ASP C CB  1 
ATOM 5343 C CG  . ASP C 1 136 ? 553.58712 440.17736 471.51899 1.000 159.76990 ? 136 ASP C CG  1 
ATOM 5344 O OD1 . ASP C 1 136 ? 553.91863 441.37924 471.45046 1.000 164.16014 ? 136 ASP C OD1 1 
ATOM 5345 O OD2 . ASP C 1 136 ? 554.40978 439.25206 471.68049 1.000 166.83546 ? 136 ASP C OD2 1 
ATOM 5346 N N   . ILE C 1 137 ? 550.00154 442.39686 469.71940 1.000 127.61531 ? 137 ILE C N   1 
ATOM 5347 C CA  . ILE C 1 137 ? 549.45560 442.79762 468.43077 1.000 118.08797 ? 137 ILE C CA  1 
ATOM 5348 C C   . ILE C 1 137 ? 550.02008 444.17226 468.09276 1.000 119.10025 ? 137 ILE C C   1 
ATOM 5349 O O   . ILE C 1 137 ? 549.86819 445.11122 468.87871 1.000 122.41150 ? 137 ILE C O   1 
ATOM 5350 C CB  . ILE C 1 137 ? 547.91858 442.82873 468.43535 1.000 116.03103 ? 137 ILE C CB  1 
ATOM 5351 C CG1 . ILE C 1 137 ? 547.36076 441.45691 468.81171 1.000 117.16301 ? 137 ILE C CG1 1 
ATOM 5352 C CG2 . ILE C 1 137 ? 547.39401 443.26204 467.07936 1.000 111.01212 ? 137 ILE C CG2 1 
ATOM 5353 C CD1 . ILE C 1 137 ? 545.85467 441.38033 468.76337 1.000 111.01097 ? 137 ILE C CD1 1 
ATOM 5354 N N   . PRO C 1 138 ? 550.67935 444.34347 466.95053 1.000 116.64746 ? 138 PRO C N   1 
ATOM 5355 C CA  . PRO C 1 138 ? 551.24537 445.65306 466.61971 1.000 112.91177 ? 138 PRO C CA  1 
ATOM 5356 C C   . PRO C 1 138 ? 550.17159 446.63894 466.19196 1.000 111.03444 ? 138 PRO C C   1 
ATOM 5357 O O   . PRO C 1 138 ? 549.10068 446.26258 465.71021 1.000 111.02099 ? 138 PRO C O   1 
ATOM 5358 C CB  . PRO C 1 138 ? 552.20121 445.33921 465.46636 1.000 109.52257 ? 138 PRO C CB  1 
ATOM 5359 C CG  . PRO C 1 138 ? 551.57754 444.16514 464.79628 1.000 108.39646 ? 138 PRO C CG  1 
ATOM 5360 C CD  . PRO C 1 138 ? 550.90230 443.35777 465.87893 1.000 115.10107 ? 138 PRO C CD  1 
ATOM 5361 N N   . GLY C 1 139 ? 550.47666 447.92373 466.37392 1.000 110.49163 ? 139 GLY C N   1 
ATOM 5362 C CA  . GLY C 1 139 ? 549.60192 448.99810 465.96821 1.000 108.13336 ? 139 GLY C CA  1 
ATOM 5363 C C   . GLY C 1 139 ? 550.15882 449.75121 464.76946 1.000 104.95498 ? 139 GLY C C   1 
ATOM 5364 O O   . GLY C 1 139 ? 551.27399 449.51604 464.30928 1.000 110.49786 ? 139 GLY C O   1 
ATOM 5365 N N   . LEU C 1 140 ? 549.34373 450.68132 464.26776 1.000 98.45503  ? 140 LEU C N   1 
ATOM 5366 C CA  . LEU C 1 140 ? 549.73440 451.44796 463.09000 1.000 95.78020  ? 140 LEU C CA  1 
ATOM 5367 C C   . LEU C 1 140 ? 550.95684 452.31443 463.35578 1.000 101.15467 ? 140 LEU C C   1 
ATOM 5368 O O   . LEU C 1 140 ? 551.72999 452.59228 462.43323 1.000 107.13719 ? 140 LEU C O   1 
ATOM 5369 C CB  . LEU C 1 140 ? 548.56922 452.31498 462.61722 1.000 92.45848  ? 140 LEU C CB  1 
ATOM 5370 C CG  . LEU C 1 140 ? 547.50695 451.61254 461.77396 1.000 90.26797  ? 140 LEU C CG  1 
ATOM 5371 C CD1 . LEU C 1 140 ? 546.45786 452.60337 461.30853 1.000 88.56429  ? 140 LEU C CD1 1 
ATOM 5372 C CD2 . LEU C 1 140 ? 548.14639 450.91478 460.59053 1.000 89.55310  ? 140 LEU C CD2 1 
ATOM 5373 N N   . MET C 1 141 ? 551.15087 452.75173 464.59636 1.000 104.17375 ? 141 MET C N   1 
ATOM 5374 C CA  . MET C 1 141 ? 552.23739 453.66024 464.93060 1.000 106.80368 ? 141 MET C CA  1 
ATOM 5375 C C   . MET C 1 141 ? 553.45398 452.95970 465.51907 1.000 111.47452 ? 141 MET C C   1 
ATOM 5376 O O   . MET C 1 141 ? 554.41817 453.63645 465.88750 1.000 115.42881 ? 141 MET C O   1 
ATOM 5377 C CB  . MET C 1 141 ? 551.74312 454.73413 465.90318 1.000 106.84091 ? 141 MET C CB  1 
ATOM 5378 C CG  . MET C 1 141 ? 550.44800 455.39973 465.47675 1.000 110.32688 ? 141 MET C CG  1 
ATOM 5379 S SD  . MET C 1 141 ? 550.72498 456.94283 464.58983 1.000 124.26024 ? 141 MET C SD  1 
ATOM 5380 C CE  . MET C 1 141 ? 552.02937 457.66848 465.57691 1.000 118.81209 ? 141 MET C CE  1 
ATOM 5381 N N   . ASN C 1 142 ? 553.44007 451.62858 465.62002 1.000 110.22060 ? 142 ASN C N   1 
ATOM 5382 C CA  . ASN C 1 142 ? 554.59173 450.91734 466.16007 1.000 110.03209 ? 142 ASN C CA  1 
ATOM 5383 C C   . ASN C 1 142 ? 554.91172 449.63342 465.40333 1.000 112.22313 ? 142 ASN C C   1 
ATOM 5384 O O   . ASN C 1 142 ? 555.77005 448.86711 465.85830 1.000 114.62351 ? 142 ASN C O   1 
ATOM 5385 C CB  . ASN C 1 142 ? 554.38312 450.60002 467.64598 1.000 107.95329 ? 142 ASN C CB  1 
ATOM 5386 C CG  . ASN C 1 142 ? 553.01647 450.01562 467.93187 1.000 111.38545 ? 142 ASN C CG  1 
ATOM 5387 O OD1 . ASN C 1 142 ? 552.51853 449.17570 467.18438 1.000 112.63918 ? 142 ASN C OD1 1 
ATOM 5388 N ND2 . ASN C 1 142 ? 552.40154 450.45781 469.02120 1.000 112.87664 ? 142 ASN C ND2 1 
ATOM 5389 N N   . VAL C 1 143 ? 554.25371 449.36787 464.27399 1.000 110.57424 ? 143 VAL C N   1 
ATOM 5390 C CA  . VAL C 1 143 ? 554.53842 448.15781 463.51481 1.000 110.15900 ? 143 VAL C CA  1 
ATOM 5391 C C   . VAL C 1 143 ? 555.94385 448.23971 462.92839 1.000 113.50739 ? 143 VAL C C   1 
ATOM 5392 O O   . VAL C 1 143 ? 556.45563 449.32458 462.62053 1.000 117.07122 ? 143 VAL C O   1 
ATOM 5393 C CB  . VAL C 1 143 ? 553.47881 447.94699 462.41660 1.000 105.71335 ? 143 VAL C CB  1 
ATOM 5394 C CG1 . VAL C 1 143 ? 553.60280 449.00833 461.33701 1.000 105.90037 ? 143 VAL C CG1 1 
ATOM 5395 C CG2 . VAL C 1 143 ? 553.58301 446.55089 461.82266 1.000 102.65263 ? 143 VAL C CG2 1 
ATOM 5396 N N   . LYS C 1 144 ? 556.58618 447.08299 462.79238 1.000 112.91890 ? 144 LYS C N   1 
ATOM 5397 C CA  . LYS C 1 144 ? 557.93655 447.01116 462.25487 1.000 115.28422 ? 144 LYS C CA  1 
ATOM 5398 C C   . LYS C 1 144 ? 557.89547 446.88634 460.73853 1.000 113.98689 ? 144 LYS C C   1 
ATOM 5399 O O   . LYS C 1 144 ? 557.05468 446.17410 460.18303 1.000 115.51468 ? 144 LYS C O   1 
ATOM 5400 C CB  . LYS C 1 144 ? 558.70002 445.82691 462.85658 1.000 116.00204 ? 144 LYS C CB  1 
ATOM 5401 C CG  . LYS C 1 144 ? 559.13651 445.93497 464.34156 1.000 120.23960 ? 144 LYS C CG  1 
ATOM 5402 C CD  . LYS C 1 144 ? 559.77173 447.25358 464.87313 1.000 125.11194 ? 144 LYS C CD  1 
ATOM 5403 C CE  . LYS C 1 144 ? 560.50405 448.13954 463.85871 1.000 127.23610 ? 144 LYS C CE  1 
ATOM 5404 N NZ  . LYS C 1 144 ? 561.53885 447.39139 463.09285 1.000 130.29280 ? 144 LYS C NZ  1 
ATOM 5405 N N   . GLY C 1 145 ? 558.81447 447.57873 460.07442 1.000 110.89503 ? 145 GLY C N   1 
ATOM 5406 C CA  . GLY C 1 145 ? 558.85803 447.60738 458.62932 1.000 108.78987 ? 145 GLY C CA  1 
ATOM 5407 C C   . GLY C 1 145 ? 558.18168 448.79577 457.98694 1.000 110.53387 ? 145 GLY C C   1 
ATOM 5408 O O   . GLY C 1 145 ? 558.00234 448.79548 456.76437 1.000 112.58275 ? 145 GLY C O   1 
ATOM 5409 N N   . ARG C 1 146 ? 557.79833 449.80203 458.76606 1.000 109.80034 ? 146 ARG C N   1 
ATOM 5410 C CA  . ARG C 1 146 ? 557.15015 450.99015 458.24163 1.000 108.74029 ? 146 ARG C CA  1 
ATOM 5411 C C   . ARG C 1 146 ? 558.19759 452.03196 457.85659 1.000 109.28571 ? 146 ARG C C   1 
ATOM 5412 O O   . ARG C 1 146 ? 559.40516 451.81314 457.97371 1.000 112.62433 ? 146 ARG C O   1 
ATOM 5413 C CB  . ARG C 1 146 ? 556.17126 451.55346 459.26864 1.000 103.53297 ? 146 ARG C CB  1 
ATOM 5414 C CG  . ARG C 1 146 ? 556.85388 452.21251 460.45227 1.000 105.77050 ? 146 ARG C CG  1 
ATOM 5415 C CD  . ARG C 1 146 ? 555.89407 452.43270 461.60307 1.000 108.69744 ? 146 ARG C CD  1 
ATOM 5416 N NE  . ARG C 1 146 ? 556.49872 453.23859 462.65598 1.000 111.37107 ? 146 ARG C NE  1 
ATOM 5417 C CZ  . ARG C 1 146 ? 557.31245 452.76334 463.58812 1.000 112.98714 ? 146 ARG C CZ  1 
ATOM 5418 N NH1 . ARG C 1 146 ? 557.63565 451.48177 463.63524 1.000 115.21430 ? 146 ARG C NH1 1 
ATOM 5419 N NH2 . ARG C 1 146 ? 557.81458 453.59488 464.49586 1.000 114.66815 ? 146 ARG C NH2 1 
ATOM 5420 N N   . SER C 1 147 ? 557.72854 453.18541 457.39205 1.000 106.74455 ? 147 SER C N   1 
ATOM 5421 C CA  . SER C 1 147 ? 558.59013 454.30969 457.06065 1.000 105.10963 ? 147 SER C CA  1 
ATOM 5422 C C   . SER C 1 147 ? 558.39588 455.41444 458.08888 1.000 107.67125 ? 147 SER C C   1 
ATOM 5423 O O   . SER C 1 147 ? 557.29533 455.59586 458.61546 1.000 110.99470 ? 147 SER C O   1 
ATOM 5424 C CB  . SER C 1 147 ? 558.29065 454.83768 455.65687 1.000 107.23329 ? 147 SER C CB  1 
ATOM 5425 O OG  . SER C 1 147 ? 558.03514 453.77274 454.75881 1.000 109.05694 ? 147 SER C OG  1 
ATOM 5426 N N   . THR C 1 148 ? 559.46620 456.14579 458.37817 1.000 108.27478 ? 148 THR C N   1 
ATOM 5427 C CA  . THR C 1 148 ? 559.44935 457.20287 459.37968 1.000 113.53814 ? 148 THR C CA  1 
ATOM 5428 C C   . THR C 1 148 ? 559.88887 458.51324 458.74376 1.000 114.88425 ? 148 THR C C   1 
ATOM 5429 O O   . THR C 1 148 ? 560.91706 458.55999 458.06098 1.000 116.98923 ? 148 THR C O   1 
ATOM 5430 C CB  . THR C 1 148 ? 560.36461 456.85273 460.55523 1.000 117.68121 ? 148 THR C CB  1 
ATOM 5431 O OG1 . THR C 1 148 ? 559.78059 455.78882 461.31644 1.000 119.40339 ? 148 THR C OG1 1 
ATOM 5432 C CG2 . THR C 1 148 ? 560.56906 458.05987 461.45619 1.000 118.02821 ? 148 THR C CG2 1 
ATOM 5433 N N   . HIS C 1 149 ? 559.11487 459.57296 458.96771 1.000 113.25857 ? 149 HIS C N   1 
ATOM 5434 C CA  . HIS C 1 149 ? 559.43652 460.89751 458.45760 1.000 112.79892 ? 149 HIS C CA  1 
ATOM 5435 C C   . HIS C 1 149 ? 559.46490 461.89040 459.60922 1.000 118.54432 ? 149 HIS C C   1 
ATOM 5436 O O   . HIS C 1 149 ? 558.49477 461.99740 460.36792 1.000 121.95856 ? 149 HIS C O   1 
ATOM 5437 C CB  . HIS C 1 149 ? 558.42537 461.34253 457.39968 1.000 111.47936 ? 149 HIS C CB  1 
ATOM 5438 C CG  . HIS C 1 149 ? 558.77719 462.63741 456.73762 1.000 113.79907 ? 149 HIS C CG  1 
ATOM 5439 N ND1 . HIS C 1 149 ? 560.05163 462.92717 456.30108 1.000 113.41170 ? 149 HIS C ND1 1 
ATOM 5440 C CD2 . HIS C 1 149 ? 558.02201 463.72031 456.43853 1.000 113.82256 ? 149 HIS C CD2 1 
ATOM 5441 C CE1 . HIS C 1 149 ? 560.06634 464.13234 455.76076 1.000 113.81966 ? 149 HIS C CE1 1 
ATOM 5442 N NE2 . HIS C 1 149 ? 558.84732 464.63530 455.83176 1.000 115.41380 ? 149 HIS C NE2 1 
ATOM 5443 N N   . LEU C 1 150 ? 560.56927 462.62147 459.72659 1.000 120.43636 ? 150 LEU C N   1 
ATOM 5444 C CA  . LEU C 1 150 ? 560.72402 463.64117 460.75556 1.000 121.78463 ? 150 LEU C CA  1 
ATOM 5445 C C   . LEU C 1 150 ? 560.19749 464.96670 460.22167 1.000 119.77324 ? 150 LEU C C   1 
ATOM 5446 O O   . LEU C 1 150 ? 560.71001 465.48724 459.22536 1.000 121.15963 ? 150 LEU C O   1 
ATOM 5447 C CB  . LEU C 1 150 ? 562.18734 463.77442 461.17491 1.000 121.16976 ? 150 LEU C CB  1 
ATOM 5448 C CG  . LEU C 1 150 ? 562.69255 462.92552 462.34488 1.000 123.06330 ? 150 LEU C CG  1 
ATOM 5449 C CD1 . LEU C 1 150 ? 562.42059 463.63063 463.66377 1.000 126.11158 ? 150 LEU C CD1 1 
ATOM 5450 C CD2 . LEU C 1 150 ? 562.07886 461.53332 462.34384 1.000 119.03932 ? 150 LEU C CD2 1 
ATOM 5451 N N   . ILE C 1 151 ? 559.18190 465.50875 460.88042 1.000 121.01954 ? 151 ILE C N   1 
ATOM 5452 C CA  . ILE C 1 151 ? 558.56591 466.74954 460.44022 1.000 126.82839 ? 151 ILE C CA  1 
ATOM 5453 C C   . ILE C 1 151 ? 559.35864 467.92840 460.98789 1.000 132.78212 ? 151 ILE C C   1 
ATOM 5454 O O   . ILE C 1 151 ? 560.09559 467.81728 461.97050 1.000 134.30421 ? 151 ILE C O   1 
ATOM 5455 C CB  . ILE C 1 151 ? 557.08777 466.83346 460.86634 1.000 124.86244 ? 151 ILE C CB  1 
ATOM 5456 C CG1 . ILE C 1 151 ? 556.97752 466.93568 462.38731 1.000 122.57219 ? 151 ILE C CG1 1 
ATOM 5457 C CG2 . ILE C 1 151 ? 556.31888 465.63145 460.35341 1.000 121.38339 ? 151 ILE C CG2 1 
ATOM 5458 C CD1 . ILE C 1 151 ? 555.58054 467.22972 462.87540 1.000 122.00362 ? 151 ILE C CD1 1 
ATOM 5459 N N   . GLY C 1 152 ? 559.20452 469.07568 460.33552 1.000 134.76733 ? 152 GLY C N   1 
ATOM 5460 C CA  . GLY C 1 152 ? 559.82623 470.30761 460.75891 1.000 138.15151 ? 152 GLY C CA  1 
ATOM 5461 C C   . GLY C 1 152 ? 558.86456 471.20360 461.51023 1.000 140.00043 ? 152 GLY C C   1 
ATOM 5462 O O   . GLY C 1 152 ? 557.81358 470.77093 461.99628 1.000 139.01656 ? 152 GLY C O   1 
ATOM 5463 N N   . ASN C 1 153 ? 559.23129 472.47786 461.60675 1.000 141.40152 ? 153 ASN C N   1 
ATOM 5464 C CA  . ASN C 1 153 ? 558.38635 473.45928 462.27718 1.000 141.24393 ? 153 ASN C CA  1 
ATOM 5465 C C   . ASN C 1 153 ? 557.18882 473.77802 461.39192 1.000 142.16392 ? 153 ASN C C   1 
ATOM 5466 O O   . ASN C 1 153 ? 557.33995 474.36768 460.31762 1.000 145.11341 ? 153 ASN C O   1 
ATOM 5467 C CB  . ASN C 1 153 ? 559.18756 474.71810 462.59208 1.000 142.35405 ? 153 ASN C CB  1 
ATOM 5468 C CG  . ASN C 1 153 ? 558.33207 475.81986 463.18150 1.000 146.56303 ? 153 ASN C CG  1 
ATOM 5469 O OD1 . ASN C 1 153 ? 557.64206 476.53952 462.46054 1.000 147.96928 ? 153 ASN C OD1 1 
ATOM 5470 N ND2 . ASN C 1 153 ? 558.37112 475.95603 464.50112 1.000 148.64474 ? 153 ASN C ND2 1 
ATOM 5471 N N   . TRP C 1 154 ? 555.99793 473.39344 461.84025 1.000 137.76167 ? 154 TRP C N   1 
ATOM 5472 C CA  . TRP C 1 154 ? 554.77364 473.62138 461.08665 1.000 137.20399 ? 154 TRP C CA  1 
ATOM 5473 C C   . TRP C 1 154 ? 554.16370 474.99097 461.34665 1.000 141.93548 ? 154 TRP C C   1 
ATOM 5474 O O   . TRP C 1 154 ? 553.12566 475.31193 460.75909 1.000 140.95140 ? 154 TRP C O   1 
ATOM 5475 C CB  . TRP C 1 154 ? 553.74736 472.53125 461.40699 1.000 129.72120 ? 154 TRP C CB  1 
ATOM 5476 C CG  . TRP C 1 154 ? 553.97614 471.26020 460.65363 1.000 128.96085 ? 154 TRP C CG  1 
ATOM 5477 C CD1 . TRP C 1 154 ? 555.17795 470.69530 460.34756 1.000 129.37350 ? 154 TRP C CD1 1 
ATOM 5478 C CD2 . TRP C 1 154 ? 552.97505 470.39165 460.11192 1.000 127.35886 ? 154 TRP C CD2 1 
ATOM 5479 N NE1 . TRP C 1 154 ? 554.98859 469.52974 459.64738 1.000 127.02242 ? 154 TRP C NE1 1 
ATOM 5480 C CE2 . TRP C 1 154 ? 553.64414 469.32067 459.49044 1.000 124.22460 ? 154 TRP C CE2 1 
ATOM 5481 C CE3 . TRP C 1 154 ? 551.57802 470.41564 460.09272 1.000 124.58932 ? 154 TRP C CE3 1 
ATOM 5482 C CZ2 . TRP C 1 154 ? 552.96505 468.28456 458.85632 1.000 117.67750 ? 154 TRP C CZ2 1 
ATOM 5483 C CZ3 . TRP C 1 154 ? 550.90601 469.38577 459.46318 1.000 119.73449 ? 154 TRP C CZ3 1 
ATOM 5484 C CH2 . TRP C 1 154 ? 551.59922 468.33557 458.85316 1.000 115.52750 ? 154 TRP C CH2 1 
ATOM 5485 N N   . TYR C 1 155 ? 554.77755 475.80244 462.20999 1.000 146.29695 ? 155 TYR C N   1 
ATOM 5486 C CA  . TYR C 1 155 ? 554.25108 477.13328 462.48436 1.000 150.69765 ? 155 TYR C CA  1 
ATOM 5487 C C   . TYR C 1 155 ? 554.43168 478.08335 461.30840 1.000 154.49739 ? 155 TYR C C   1 
ATOM 5488 O O   . TYR C 1 155 ? 553.78669 479.13628 461.27567 1.000 157.65532 ? 155 TYR C O   1 
ATOM 5489 C CB  . TYR C 1 155 ? 554.91513 477.71214 463.73303 1.000 150.54689 ? 155 TYR C CB  1 
ATOM 5490 C CG  . TYR C 1 155 ? 554.47335 477.04498 465.01386 1.000 151.80832 ? 155 TYR C CG  1 
ATOM 5491 C CD1 . TYR C 1 155 ? 553.12900 476.81118 465.26761 1.000 151.66011 ? 155 TYR C CD1 1 
ATOM 5492 C CD2 . TYR C 1 155 ? 555.39932 476.64398 465.96665 1.000 152.23240 ? 155 TYR C CD2 1 
ATOM 5493 C CE1 . TYR C 1 155 ? 552.71861 476.20060 466.43535 1.000 153.32773 ? 155 TYR C CE1 1 
ATOM 5494 C CE2 . TYR C 1 155 ? 554.99821 476.03195 467.13796 1.000 155.69164 ? 155 TYR C CE2 1 
ATOM 5495 C CZ  . TYR C 1 155 ? 553.65663 475.81282 467.36664 1.000 156.86539 ? 155 TYR C CZ  1 
ATOM 5496 O OH  . TYR C 1 155 ? 553.25052 475.20365 468.53119 1.000 157.52597 ? 155 TYR C OH  1 
ATOM 5497 N N   . GLU C 1 156 ? 555.29188 477.74377 460.35233 1.000 154.62932 ? 156 GLU C N   1 
ATOM 5498 C CA  . GLU C 1 156 ? 555.46217 478.54244 459.15119 1.000 150.29971 ? 156 GLU C CA  1 
ATOM 5499 C C   . GLU C 1 156 ? 554.45179 478.10823 458.09207 1.000 146.63440 ? 156 GLU C C   1 
ATOM 5500 O O   . GLU C 1 156 ? 553.58658 477.26226 458.32846 1.000 149.01637 ? 156 GLU C O   1 
ATOM 5501 C CB  . GLU C 1 156 ? 556.89339 478.42702 458.63038 1.000 148.68288 ? 156 GLU C CB  1 
ATOM 5502 C CG  . GLU C 1 156 ? 557.95109 478.40229 459.71937 1.000 152.97707 ? 156 GLU C CG  1 
ATOM 5503 C CD  . GLU C 1 156 ? 557.78885 479.53502 460.71289 1.000 162.68024 ? 156 GLU C CD  1 
ATOM 5504 O OE1 . GLU C 1 156 ? 558.19286 480.67169 460.39062 1.000 165.68522 ? 156 GLU C OE1 1 
ATOM 5505 O OE2 . GLU C 1 156 ? 557.25609 479.28980 461.81527 1.000 163.09377 ? 156 GLU C OE2 1 
ATOM 5506 N N   . SER C 1 157 ? 554.56256 478.69290 456.90444 1.000 141.93719 ? 157 SER C N   1 
ATOM 5507 C CA  . SER C 1 157 ? 553.66919 478.39533 455.79438 1.000 144.79922 ? 157 SER C CA  1 
ATOM 5508 C C   . SER C 1 157 ? 554.40255 477.54861 454.76452 1.000 146.08787 ? 157 SER C C   1 
ATOM 5509 O O   . SER C 1 157 ? 555.52180 477.88337 454.36270 1.000 146.06841 ? 157 SER C O   1 
ATOM 5510 C CB  . SER C 1 157 ? 553.14835 479.68131 455.15004 1.000 143.83926 ? 157 SER C CB  1 
ATOM 5511 O OG  . SER C 1 157 ? 552.12481 479.40162 454.21113 1.000 143.96758 ? 157 SER C OG  1 
ATOM 5512 N N   . GLY C 1 158 ? 553.77204 476.45223 454.34515 1.000 143.03104 ? 158 GLY C N   1 
ATOM 5513 C CA  . GLY C 1 158 ? 554.31788 475.58484 453.32853 1.000 136.34884 ? 158 GLY C CA  1 
ATOM 5514 C C   . GLY C 1 158 ? 555.10029 474.39599 453.84444 1.000 130.19131 ? 158 GLY C C   1 
ATOM 5515 O O   . GLY C 1 158 ? 555.34428 473.45694 453.07900 1.000 129.28932 ? 158 GLY C O   1 
ATOM 5516 N N   . ASN C 1 159 ? 555.50417 474.40679 455.11651 1.000 129.06444 ? 159 ASN C N   1 
ATOM 5517 C CA  . ASN C 1 159 ? 556.26092 473.28267 455.65813 1.000 128.40874 ? 159 ASN C CA  1 
ATOM 5518 C C   . ASN C 1 159 ? 555.42106 472.01255 455.68739 1.000 125.34052 ? 159 ASN C C   1 
ATOM 5519 O O   . ASN C 1 159 ? 555.92514 470.91873 455.40472 1.000 126.37837 ? 159 ASN C O   1 
ATOM 5520 C CB  . ASN C 1 159 ? 556.77307 473.62087 457.05632 1.000 131.56513 ? 159 ASN C CB  1 
ATOM 5521 C CG  . ASN C 1 159 ? 557.84517 474.68802 457.03804 1.000 137.99161 ? 159 ASN C CG  1 
ATOM 5522 O OD1 . ASN C 1 159 ? 557.86683 475.54541 456.15604 1.000 138.02327 ? 159 ASN C OD1 1 
ATOM 5523 N ND2 . ASN C 1 159 ? 558.74450 474.64084 458.01292 1.000 142.37327 ? 159 ASN C ND2 1 
ATOM 5524 N N   . ALA C 1 160 ? 554.13851 472.13648 456.03511 1.000 121.38862 ? 160 ALA C N   1 
ATOM 5525 C CA  . ALA C 1 160 ? 553.26456 470.96903 456.06878 1.000 122.58567 ? 160 ALA C CA  1 
ATOM 5526 C C   . ALA C 1 160 ? 553.11619 470.35034 454.68558 1.000 121.43110 ? 160 ALA C C   1 
ATOM 5527 O O   . ALA C 1 160 ? 553.14559 469.12167 454.53846 1.000 123.50541 ? 160 ALA C O   1 
ATOM 5528 C CB  . ALA C 1 160 ? 551.89908 471.35552 456.63293 1.000 120.11893 ? 160 ALA C CB  1 
ATOM 5529 N N   . PHE C 1 161 ? 552.95155 471.18739 453.65945 1.000 114.16525 ? 161 PHE C N   1 
ATOM 5530 C CA  . PHE C 1 161 ? 552.84682 470.67847 452.29695 1.000 108.89379 ? 161 PHE C CA  1 
ATOM 5531 C C   . PHE C 1 161 ? 554.11476 469.94264 451.88623 1.000 113.13561 ? 161 PHE C C   1 
ATOM 5532 O O   . PHE C 1 161 ? 554.04932 468.86482 451.28305 1.000 113.26379 ? 161 PHE C O   1 
ATOM 5533 C CB  . PHE C 1 161 ? 552.55766 471.82896 451.33531 1.000 106.27428 ? 161 PHE C CB  1 
ATOM 5534 C CG  . PHE C 1 161 ? 551.92077 471.39819 450.05037 1.000 104.13816 ? 161 PHE C CG  1 
ATOM 5535 C CD1 . PHE C 1 161 ? 550.76914 470.63472 450.05614 1.000 105.46594 ? 161 PHE C CD1 1 
ATOM 5536 C CD2 . PHE C 1 161 ? 552.47291 471.75955 448.83462 1.000 107.70014 ? 161 PHE C CD2 1 
ATOM 5537 C CE1 . PHE C 1 161 ? 550.18194 470.23796 448.87391 1.000 112.70862 ? 161 PHE C CE1 1 
ATOM 5538 C CE2 . PHE C 1 161 ? 551.88831 471.36589 447.64897 1.000 109.83878 ? 161 PHE C CE2 1 
ATOM 5539 C CZ  . PHE C 1 161 ? 550.74103 470.60433 447.66897 1.000 111.26536 ? 161 PHE C CZ  1 
ATOM 5540 N N   . GLN C 1 162 ? 555.27935 470.50690 452.21257 1.000 115.14260 ? 162 GLN C N   1 
ATOM 5541 C CA  . GLN C 1 162 ? 556.53896 469.85213 451.87869 1.000 114.17454 ? 162 GLN C CA  1 
ATOM 5542 C C   . GLN C 1 162 ? 556.67347 468.51601 452.59604 1.000 112.13400 ? 162 GLN C C   1 
ATOM 5543 O O   . GLN C 1 162 ? 557.12075 467.52701 452.00346 1.000 113.51039 ? 162 GLN C O   1 
ATOM 5544 C CB  . GLN C 1 162 ? 557.71229 470.76685 452.22600 1.000 117.13439 ? 162 GLN C CB  1 
ATOM 5545 C CG  . GLN C 1 162 ? 558.02390 471.80423 451.16316 1.000 124.13469 ? 162 GLN C CG  1 
ATOM 5546 C CD  . GLN C 1 162 ? 557.74542 471.30282 449.76097 1.000 129.48948 ? 162 GLN C CD  1 
ATOM 5547 O OE1 . GLN C 1 162 ? 558.44759 470.43055 449.25043 1.000 130.04324 ? 162 GLN C OE1 1 
ATOM 5548 N NE2 . GLN C 1 162 ? 556.71581 471.85358 449.12933 1.000 126.32259 ? 162 GLN C NE2 1 
ATOM 5549 N N   . ASP C 1 163 ? 556.29530 468.46788 453.87515 1.000 110.37170 ? 163 ASP C N   1 
ATOM 5550 C CA  . ASP C 1 163 ? 556.38905 467.21947 454.62436 1.000 110.89318 ? 163 ASP C CA  1 
ATOM 5551 C C   . ASP C 1 163 ? 555.46476 466.15614 454.04525 1.000 106.74573 ? 163 ASP C C   1 
ATOM 5552 O O   . ASP C 1 163 ? 555.85411 464.98864 453.91200 1.000 109.96861 ? 163 ASP C O   1 
ATOM 5553 C CB  . ASP C 1 163 ? 556.06835 467.46981 456.09617 1.000 117.88555 ? 163 ASP C CB  1 
ATOM 5554 C CG  . ASP C 1 163 ? 557.15349 468.25648 456.79988 1.000 125.53180 ? 163 ASP C CG  1 
ATOM 5555 O OD1 . ASP C 1 163 ? 558.14724 468.61983 456.13778 1.000 125.63958 ? 163 ASP C OD1 1 
ATOM 5556 O OD2 . ASP C 1 163 ? 557.01366 468.51352 458.01345 1.000 131.12648 ? 163 ASP C OD2 1 
ATOM 5557 N N   . VAL C 1 164 ? 554.23755 466.54126 453.68902 1.000 100.65186 ? 164 VAL C N   1 
ATOM 5558 C CA  . VAL C 1 164 ? 553.30430 465.58363 453.10202 1.000 98.58075  ? 164 VAL C CA  1 
ATOM 5559 C C   . VAL C 1 164 ? 553.82614 465.08599 451.76028 1.000 104.27021 ? 164 VAL C C   1 
ATOM 5560 O O   . VAL C 1 164 ? 553.73731 463.89172 451.44549 1.000 106.29694 ? 164 VAL C O   1 
ATOM 5561 C CB  . VAL C 1 164 ? 551.90451 466.21092 452.97248 1.000 97.46350  ? 164 VAL C CB  1 
ATOM 5562 C CG1 . VAL C 1 164 ? 550.99460 465.31950 452.14602 1.000 96.89339  ? 164 VAL C CG1 1 
ATOM 5563 C CG2 . VAL C 1 164 ? 551.30756 466.44778 454.34604 1.000 101.00732 ? 164 VAL C CG2 1 
ATOM 5564 N N   . VAL C 1 165 ? 554.38417 465.98971 450.95130 1.000 104.27474 ? 165 VAL C N   1 
ATOM 5565 C CA  . VAL C 1 165 ? 554.92509 465.59476 449.65396 1.000 99.54361  ? 165 VAL C CA  1 
ATOM 5566 C C   . VAL C 1 165 ? 556.08196 464.61955 449.83161 1.000 98.61816  ? 165 VAL C C   1 
ATOM 5567 O O   . VAL C 1 165 ? 556.18345 463.61711 449.11476 1.000 102.04736 ? 165 VAL C O   1 
ATOM 5568 C CB  . VAL C 1 165 ? 555.34493 466.84152 448.85306 1.000 100.49387 ? 165 VAL C CB  1 
ATOM 5569 C CG1 . VAL C 1 165 ? 556.46013 466.50728 447.87661 1.000 101.31391 ? 165 VAL C CG1 1 
ATOM 5570 C CG2 . VAL C 1 165 ? 554.14903 467.42333 448.12104 1.000 101.58909 ? 165 VAL C CG2 1 
ATOM 5571 N N   . GLU C 1 166 ? 556.96965 464.89306 450.78968 1.000 98.60604  ? 166 GLU C N   1 
ATOM 5572 C CA  . GLU C 1 166 ? 558.10016 464.00048 451.02531 1.000 99.77223  ? 166 GLU C CA  1 
ATOM 5573 C C   . GLU C 1 166 ? 557.63920 462.63265 451.51519 1.000 100.23122 ? 166 GLU C C   1 
ATOM 5574 O O   . GLU C 1 166 ? 558.18251 461.60196 451.09779 1.000 104.73413 ? 166 GLU C O   1 
ATOM 5575 C CB  . GLU C 1 166 ? 559.06637 464.63502 452.02242 1.000 108.95021 ? 166 GLU C CB  1 
ATOM 5576 C CG  . GLU C 1 166 ? 559.89608 465.76077 451.43180 1.000 117.67645 ? 166 GLU C CG  1 
ATOM 5577 C CD  . GLU C 1 166 ? 560.71437 466.49305 452.47459 1.000 134.03623 ? 166 GLU C CD  1 
ATOM 5578 O OE1 . GLU C 1 166 ? 561.48387 465.83043 453.20090 1.000 138.75313 ? 166 GLU C OE1 1 
ATOM 5579 O OE2 . GLU C 1 166 ? 560.58925 467.73211 452.56726 1.000 134.69728 ? 166 GLU C OE2 1 
ATOM 5580 N N   . ALA C 1 167 ? 556.64315 462.59969 452.40352 1.000 97.21114  ? 167 ALA C N   1 
ATOM 5581 C CA  . ALA C 1 167 ? 556.11780 461.31846 452.86503 1.000 91.38539  ? 167 ALA C CA  1 
ATOM 5582 C C   . ALA C 1 167 ? 555.49671 460.53166 451.71729 1.000 94.63196  ? 167 ALA C C   1 
ATOM 5583 O O   . ALA C 1 167 ? 555.70490 459.31570 451.59811 1.000 98.90739  ? 167 ALA C O   1 
ATOM 5584 C CB  . ALA C 1 167 ? 555.09773 461.54025 453.97988 1.000 91.77015  ? 167 ALA C CB  1 
ATOM 5585 N N   . ARG C 1 168 ? 554.73310 461.20791 450.85656 1.000 94.87776  ? 168 ARG C N   1 
ATOM 5586 C CA  . ARG C 1 168 ? 554.14818 460.51739 449.71445 1.000 93.24856  ? 168 ARG C CA  1 
ATOM 5587 C C   . ARG C 1 168 ? 555.21824 460.02911 448.74969 1.000 95.48080  ? 168 ARG C C   1 
ATOM 5588 O O   . ARG C 1 168 ? 555.05428 458.97404 448.13598 1.000 97.92987  ? 168 ARG C O   1 
ATOM 5589 C CB  . ARG C 1 168 ? 553.15455 461.42065 448.98895 1.000 94.50047  ? 168 ARG C CB  1 
ATOM 5590 C CG  . ARG C 1 168 ? 552.01975 460.65240 448.33535 1.000 95.11265  ? 168 ARG C CG  1 
ATOM 5591 C CD  . ARG C 1 168 ? 551.27979 461.49924 447.32125 1.000 98.91176  ? 168 ARG C CD  1 
ATOM 5592 N NE  . ARG C 1 168 ? 552.19148 462.27716 446.49316 1.000 100.21660 ? 168 ARG C NE  1 
ATOM 5593 C CZ  . ARG C 1 168 ? 551.92892 462.66131 445.25229 1.000 102.63077 ? 168 ARG C CZ  1 
ATOM 5594 N NH1 . ARG C 1 168 ? 550.78784 462.35099 444.65997 1.000 102.92686 ? 168 ARG C NH1 1 
ATOM 5595 N NH2 . ARG C 1 168 ? 552.83380 463.37461 444.58916 1.000 103.94396 ? 168 ARG C NH2 1 
ATOM 5596 N N   . ASN C 1 169 ? 556.31130 460.77824 448.59688 1.000 97.43090  ? 169 ASN C N   1 
ATOM 5597 C CA  . ASN C 1 169 ? 557.41606 460.31296 447.76323 1.000 96.67496  ? 169 ASN C CA  1 
ATOM 5598 C C   . ASN C 1 169 ? 558.06089 459.06423 448.35168 1.000 95.80498  ? 169 ASN C C   1 
ATOM 5599 O O   . ASN C 1 169 ? 558.39974 458.12238 447.62088 1.000 100.05385 ? 169 ASN C O   1 
ATOM 5600 C CB  . ASN C 1 169 ? 558.44940 461.42624 447.60153 1.000 98.10627  ? 169 ASN C CB  1 
ATOM 5601 C CG  . ASN C 1 169 ? 559.74844 460.93339 447.00378 1.000 104.16748 ? 169 ASN C CG  1 
ATOM 5602 O OD1 . ASN C 1 169 ? 559.75140 460.16543 446.04340 1.000 109.98138 ? 169 ASN C OD1 1 
ATOM 5603 N ND2 . ASN C 1 169 ? 560.86415 461.37518 447.57010 1.000 103.87471 ? 169 ASN C ND2 1 
ATOM 5604 N N   . LYS C 1 170 ? 558.24881 459.04570 449.67345 1.000 93.67960  ? 170 LYS C N   1 
ATOM 5605 C CA  . LYS C 1 170 ? 558.78983 457.85816 450.32675 1.000 93.06101  ? 170 LYS C CA  1 
ATOM 5606 C C   . LYS C 1 170 ? 557.88773 456.65470 450.09945 1.000 92.08982  ? 170 LYS C C   1 
ATOM 5607 O O   . LYS C 1 170 ? 558.36937 455.54421 449.84958 1.000 91.40076  ? 170 LYS C O   1 
ATOM 5608 C CB  . LYS C 1 170 ? 558.96908 458.11212 451.82252 1.000 92.98008  ? 170 LYS C CB  1 
ATOM 5609 C CG  . LYS C 1 170 ? 560.29923 458.73531 452.19677 1.000 95.79103  ? 170 LYS C CG  1 
ATOM 5610 C CD  . LYS C 1 170 ? 560.55436 458.61912 453.68859 1.000 96.44582  ? 170 LYS C CD  1 
ATOM 5611 C CE  . LYS C 1 170 ? 561.74853 459.45538 454.11186 1.000 99.59776  ? 170 LYS C CE  1 
ATOM 5612 N NZ  . LYS C 1 170 ? 561.34940 460.83401 454.50368 1.000 101.28971 ? 170 LYS C NZ  1 
ATOM 5613 N N   . LEU C 1 171 ? 556.57292 456.85617 450.18798 1.000 95.74125  ? 171 LEU C N   1 
ATOM 5614 C CA  . LEU C 1 171 ? 555.64552 455.76461 449.90596 1.000 91.66867  ? 171 LEU C CA  1 
ATOM 5615 C C   . LEU C 1 171 ? 555.68607 455.34850 448.43933 1.000 95.53742  ? 171 LEU C C   1 
ATOM 5616 O O   . LEU C 1 171 ? 555.59533 454.15520 448.13248 1.000 96.72596  ? 171 LEU C O   1 
ATOM 5617 C CB  . LEU C 1 171 ? 554.22628 456.16474 450.30235 1.000 91.90892  ? 171 LEU C CB  1 
ATOM 5618 C CG  . LEU C 1 171 ? 553.72712 455.63704 451.64700 1.000 90.26560  ? 171 LEU C CG  1 
ATOM 5619 C CD1 . LEU C 1 171 ? 552.21507 455.52677 451.64113 1.000 95.46121  ? 171 LEU C CD1 1 
ATOM 5620 C CD2 . LEU C 1 171 ? 554.36287 454.29720 451.97284 1.000 96.01074  ? 171 LEU C CD2 1 
ATOM 5621 N N   . LEU C 1 172 ? 555.81528 456.31317 447.52622 1.000 99.02649  ? 172 LEU C N   1 
ATOM 5622 C CA  . LEU C 1 172 ? 555.80063 456.01787 446.09798 1.000 98.47933  ? 172 LEU C CA  1 
ATOM 5623 C C   . LEU C 1 172 ? 557.03198 455.23741 445.66866 1.000 98.28354  ? 172 LEU C C   1 
ATOM 5624 O O   . LEU C 1 172 ? 556.95275 454.41507 444.74966 1.000 98.76660  ? 172 LEU C O   1 
ATOM 5625 C CB  . LEU C 1 172 ? 555.70478 457.31604 445.29785 1.000 97.72570  ? 172 LEU C CB  1 
ATOM 5626 C CG  . LEU C 1 172 ? 554.31404 457.89260 445.04026 1.000 100.51824 ? 172 LEU C CG  1 
ATOM 5627 C CD1 . LEU C 1 172 ? 554.42713 459.22672 444.32859 1.000 101.50232 ? 172 LEU C CD1 1 
ATOM 5628 C CD2 . LEU C 1 172 ? 553.47902 456.92520 444.22723 1.000 104.61788 ? 172 LEU C CD2 1 
ATOM 5629 N N   . GLU C 1 173 ? 558.17457 455.48289 446.30952 1.000 100.79447 ? 173 GLU C N   1 
ATOM 5630 C CA  . GLU C 1 173 ? 559.38871 454.76796 445.93377 1.000 101.26929 ? 173 GLU C CA  1 
ATOM 5631 C C   . GLU C 1 173 ? 559.32524 453.27924 446.25186 1.000 102.63840 ? 173 GLU C C   1 
ATOM 5632 O O   . GLU C 1 173 ? 560.19399 452.53138 445.79226 1.000 102.70293 ? 173 GLU C O   1 
ATOM 5633 C CB  . GLU C 1 173 ? 560.60410 455.38950 446.61999 1.000 107.30850 ? 173 GLU C CB  1 
ATOM 5634 C CG  . GLU C 1 173 ? 560.98860 456.74982 446.07043 1.000 114.54407 ? 173 GLU C CG  1 
ATOM 5635 C CD  . GLU C 1 173 ? 562.33650 457.22057 446.57455 1.000 127.47950 ? 173 GLU C CD  1 
ATOM 5636 O OE1 . GLU C 1 173 ? 562.83609 456.64556 447.56392 1.000 136.88034 ? 173 GLU C OE1 1 
ATOM 5637 O OE2 . GLU C 1 173 ? 562.89756 458.16490 445.98061 1.000 127.51257 ? 173 GLU C OE2 1 
ATOM 5638 N N   . MET C 1 174 ? 558.33066 452.83206 447.01986 1.000 105.15159 ? 174 MET C N   1 
ATOM 5639 C CA  . MET C 1 174 ? 558.15629 451.42295 447.34996 1.000 105.93877 ? 174 MET C CA  1 
ATOM 5640 C C   . MET C 1 174 ? 557.05088 450.76656 446.52945 1.000 107.24356 ? 174 MET C C   1 
ATOM 5641 O O   . MET C 1 174 ? 556.33767 449.89516 447.03743 1.000 106.93285 ? 174 MET C O   1 
ATOM 5642 C CB  . MET C 1 174 ? 557.87559 451.25830 448.84255 1.000 104.67775 ? 174 MET C CB  1 
ATOM 5643 C CG  . MET C 1 174 ? 559.01632 451.70121 449.73628 1.000 109.01395 ? 174 MET C CG  1 
ATOM 5644 S SD  . MET C 1 174 ? 560.43310 450.59424 449.63425 1.000 135.28862 ? 174 MET C SD  1 
ATOM 5645 C CE  . MET C 1 174 ? 560.96810 450.57472 451.34215 1.000 120.10525 ? 174 MET C CE  1 
ATOM 5646 N N   . LYS C 1 175 ? 556.89774 451.17219 445.26703 1.000 107.94641 ? 175 LYS C N   1 
ATOM 5647 C CA  . LYS C 1 175 ? 555.90833 450.59989 444.35049 1.000 106.93018 ? 175 LYS C CA  1 
ATOM 5648 C C   . LYS C 1 175 ? 554.48827 450.70253 444.89903 1.000 108.10223 ? 175 LYS C C   1 
ATOM 5649 O O   . LYS C 1 175 ? 553.65671 449.82392 444.66188 1.000 109.71374 ? 175 LYS C O   1 
ATOM 5650 C CB  . LYS C 1 175 ? 556.23482 449.14234 444.00623 1.000 110.65204 ? 175 LYS C CB  1 
ATOM 5651 C CG  . LYS C 1 175 ? 557.71846 448.81704 443.93346 1.000 114.26224 ? 175 LYS C CG  1 
ATOM 5652 C CD  . LYS C 1 175 ? 558.23296 448.88628 442.50892 1.000 119.40118 ? 175 LYS C CD  1 
ATOM 5653 C CE  . LYS C 1 175 ? 559.70956 448.53859 442.44293 1.000 119.33785 ? 175 LYS C CE  1 
ATOM 5654 N NZ  . LYS C 1 175 ? 560.47480 449.16109 443.55707 1.000 117.29433 ? 175 LYS C NZ  1 
ATOM 5655 N N   . HIS C 1 176 ? 554.19476 451.77380 445.62956 1.000 104.88983 ? 176 HIS C N   1 
ATOM 5656 C CA  . HIS C 1 176 ? 552.87294 452.00161 446.20986 1.000 100.71369 ? 176 HIS C CA  1 
ATOM 5657 C C   . HIS C 1 176 ? 552.29966 453.27662 445.60316 1.000 108.06193 ? 176 HIS C C   1 
ATOM 5658 O O   . HIS C 1 176 ? 552.65883 454.38271 446.01677 1.000 111.81597 ? 176 HIS C O   1 
ATOM 5659 C CB  . HIS C 1 176 ? 552.95082 452.09963 447.72981 1.000 98.27198  ? 176 HIS C CB  1 
ATOM 5660 C CG  . HIS C 1 176 ? 552.90701 450.77494 448.42286 1.000 98.77700  ? 176 HIS C CG  1 
ATOM 5661 N ND1 . HIS C 1 176 ? 551.90964 449.85125 448.19859 1.000 100.66251 ? 176 HIS C ND1 1 
ATOM 5662 C CD2 . HIS C 1 176 ? 553.73798 450.21801 449.33469 1.000 97.78627  ? 176 HIS C CD2 1 
ATOM 5663 C CE1 . HIS C 1 176 ? 552.12813 448.78199 448.94227 1.000 103.99287 ? 176 HIS C CE1 1 
ATOM 5664 N NE2 . HIS C 1 176 ? 553.23130 448.97898 449.64106 1.000 101.11621 ? 176 HIS C NE2 1 
ATOM 5665 N N   . ASN C 1 177 ? 551.40621 453.12366 444.62639 1.000 113.25683 ? 177 ASN C N   1 
ATOM 5666 C CA  . ASN C 1 177 ? 550.74329 454.25091 443.96966 1.000 117.11298 ? 177 ASN C CA  1 
ATOM 5667 C C   . ASN C 1 177 ? 549.24192 453.98281 443.98748 1.000 117.97025 ? 177 ASN C C   1 
ATOM 5668 O O   . ASN C 1 177 ? 548.68453 453.43631 443.03241 1.000 122.29044 ? 177 ASN C O   1 
ATOM 5669 C CB  . ASN C 1 177 ? 551.26725 454.45061 442.55165 1.000 119.02564 ? 177 ASN C CB  1 
ATOM 5670 C CG  . ASN C 1 177 ? 551.47677 453.14311 441.81819 1.000 123.73667 ? 177 ASN C CG  1 
ATOM 5671 O OD1 . ASN C 1 177 ? 551.01567 452.09083 442.25774 1.000 125.74655 ? 177 ASN C OD1 1 
ATOM 5672 N ND2 . ASN C 1 177 ? 552.17553 453.20278 440.69148 1.000 128.79115 ? 177 ASN C ND2 1 
ATOM 5673 N N   . GLY C 1 178 ? 548.58984 454.37674 445.07590 1.000 112.39585 ? 178 GLY C N   1 
ATOM 5674 C CA  . GLY C 1 178 ? 547.16700 454.19579 445.22276 1.000 110.31711 ? 178 GLY C CA  1 
ATOM 5675 C C   . GLY C 1 178 ? 546.56275 455.28786 446.07685 1.000 113.83623 ? 178 GLY C C   1 
ATOM 5676 O O   . GLY C 1 178 ? 547.23802 456.24872 446.45729 1.000 117.12460 ? 178 GLY C O   1 
ATOM 5677 N N   . PRO C 1 179 ? 545.27190 455.17151 446.38328 1.000 114.27326 ? 179 PRO C N   1 
ATOM 5678 C CA  . PRO C 1 179 ? 544.63590 456.16264 447.25793 1.000 108.20081 ? 179 PRO C CA  1 
ATOM 5679 C C   . PRO C 1 179 ? 545.32007 456.21091 448.61518 1.000 105.36315 ? 179 PRO C C   1 
ATOM 5680 O O   . PRO C 1 179 ? 545.69875 455.18252 449.17816 1.000 107.97839 ? 179 PRO C O   1 
ATOM 5681 C CB  . PRO C 1 179 ? 543.19136 455.66341 447.37017 1.000 107.87584 ? 179 PRO C CB  1 
ATOM 5682 C CG  . PRO C 1 179 ? 542.99261 454.79238 446.17484 1.000 107.61696 ? 179 PRO C CG  1 
ATOM 5683 C CD  . PRO C 1 179 ? 544.31942 454.15495 445.90975 1.000 108.56615 ? 179 PRO C CD  1 
ATOM 5684 N N   . PHE C 1 180 ? 545.47772 457.42171 449.13823 1.000 99.19326  ? 180 PHE C N   1 
ATOM 5685 C CA  . PHE C 1 180 ? 546.15277 457.64274 450.40577 1.000 98.87239  ? 180 PHE C CA  1 
ATOM 5686 C C   . PHE C 1 180 ? 545.18533 458.25301 451.40817 1.000 103.00574 ? 180 PHE C C   1 
ATOM 5687 O O   . PHE C 1 180 ? 544.25774 458.97612 451.03760 1.000 108.55038 ? 180 PHE C O   1 
ATOM 5688 C CB  . PHE C 1 180 ? 547.36655 458.56229 450.23961 1.000 96.06729  ? 180 PHE C CB  1 
ATOM 5689 C CG  . PHE C 1 180 ? 548.42327 458.01402 449.32763 1.000 97.54507  ? 180 PHE C CG  1 
ATOM 5690 C CD1 . PHE C 1 180 ? 549.20084 456.93800 449.71414 1.000 99.16220  ? 180 PHE C CD1 1 
ATOM 5691 C CD2 . PHE C 1 180 ? 548.64586 458.58144 448.08634 1.000 99.59720  ? 180 PHE C CD2 1 
ATOM 5692 C CE1 . PHE C 1 180 ? 550.17518 456.43460 448.87690 1.000 100.27376 ? 180 PHE C CE1 1 
ATOM 5693 C CE2 . PHE C 1 180 ? 549.62032 458.08263 447.24637 1.000 101.35772 ? 180 PHE C CE2 1 
ATOM 5694 C CZ  . PHE C 1 180 ? 550.38465 457.00750 447.64232 1.000 100.95560 ? 180 PHE C CZ  1 
ATOM 5695 N N   . ALA C 1 181 ? 545.40967 457.95149 452.68382 1.000 100.21673 ? 181 ALA C N   1 
ATOM 5696 C CA  . ALA C 1 181 ? 544.63633 458.51856 453.77607 1.000 95.35690  ? 181 ALA C CA  1 
ATOM 5697 C C   . ALA C 1 181 ? 545.58960 459.08800 454.81328 1.000 94.60848  ? 181 ALA C C   1 
ATOM 5698 O O   . ALA C 1 181 ? 546.60946 458.47221 455.13752 1.000 96.52566  ? 181 ALA C O   1 
ATOM 5699 C CB  . ALA C 1 181 ? 543.72079 457.47402 454.41826 1.000 92.43498  ? 181 ALA C CB  1 
ATOM 5700 N N   . LEU C 1 182 ? 545.25327 460.26522 455.33013 1.000 92.10758  ? 182 LEU C N   1 
ATOM 5701 C CA  . LEU C 1 182 ? 546.07706 460.96723 456.30299 1.000 91.91753  ? 182 LEU C CA  1 
ATOM 5702 C C   . LEU C 1 182 ? 545.28880 461.13656 457.59185 1.000 96.63227  ? 182 LEU C C   1 
ATOM 5703 O O   . LEU C 1 182 ? 544.14665 461.60743 457.56599 1.000 101.36732 ? 182 LEU C O   1 
ATOM 5704 C CB  . LEU C 1 182 ? 546.51668 462.32960 455.76171 1.000 89.00737  ? 182 LEU C CB  1 
ATOM 5705 C CG  . LEU C 1 182 ? 547.48921 463.14927 456.60864 1.000 86.23562  ? 182 LEU C CG  1 
ATOM 5706 C CD1 . LEU C 1 182 ? 548.77114 462.38023 456.85428 1.000 89.76953  ? 182 LEU C CD1 1 
ATOM 5707 C CD2 . LEU C 1 182 ? 547.78369 464.47475 455.93304 1.000 85.09622  ? 182 LEU C CD2 1 
ATOM 5708 N N   . VAL C 1 183 ? 545.89147 460.74332 458.71102 1.000 95.74106  ? 183 VAL C N   1 
ATOM 5709 C CA  . VAL C 1 183 ? 545.28447 460.88906 460.02771 1.000 93.76126  ? 183 VAL C CA  1 
ATOM 5710 C C   . VAL C 1 183 ? 546.24446 461.67760 460.90418 1.000 97.96050  ? 183 VAL C C   1 
ATOM 5711 O O   . VAL C 1 183 ? 547.41717 461.30876 461.03830 1.000 98.98413  ? 183 VAL C O   1 
ATOM 5712 C CB  . VAL C 1 183 ? 544.95381 459.52516 460.65837 1.000 90.19541  ? 183 VAL C CB  1 
ATOM 5713 C CG1 . VAL C 1 183 ? 544.59464 459.69248 462.12274 1.000 91.54522  ? 183 VAL C CG1 1 
ATOM 5714 C CG2 . VAL C 1 183 ? 543.82162 458.85483 459.90040 1.000 91.61135  ? 183 VAL C CG2 1 
ATOM 5715 N N   . LEU C 1 184 ? 545.74587 462.75567 461.50297 1.000 100.88546 ? 184 LEU C N   1 
ATOM 5716 C CA  . LEU C 1 184 ? 546.57810 463.68319 462.25123 1.000 102.39539 ? 184 LEU C CA  1 
ATOM 5717 C C   . LEU C 1 184 ? 546.00987 463.89763 463.64533 1.000 107.59467 ? 184 LEU C C   1 
ATOM 5718 O O   . LEU C 1 184 ? 544.81973 463.69694 463.89567 1.000 110.44068 ? 184 LEU C O   1 
ATOM 5719 C CB  . LEU C 1 184 ? 546.69310 465.03532 461.53760 1.000 98.70598  ? 184 LEU C CB  1 
ATOM 5720 C CG  . LEU C 1 184 ? 547.47851 465.07242 460.22978 1.000 96.87381  ? 184 LEU C CG  1 
ATOM 5721 C CD1 . LEU C 1 184 ? 546.74606 465.91736 459.20565 1.000 97.79590  ? 184 LEU C CD1 1 
ATOM 5722 C CD2 . LEU C 1 184 ? 548.87557 465.61126 460.47112 1.000 104.53805 ? 184 LEU C CD2 1 
ATOM 5723 N N   . SER C 1 185 ? 546.88799 464.30850 464.55474 1.000 109.20798 ? 185 SER C N   1 
ATOM 5724 C CA  . SER C 1 185 ? 546.45887 464.74384 465.86729 1.000 112.17210 ? 185 SER C CA  1 
ATOM 5725 C C   . SER C 1 185 ? 545.72896 466.07936 465.74920 1.000 116.24284 ? 185 SER C C   1 
ATOM 5726 O O   . SER C 1 185 ? 545.94289 466.82883 464.79394 1.000 119.20299 ? 185 SER C O   1 
ATOM 5727 C CB  . SER C 1 185 ? 547.65895 464.87155 466.80046 1.000 113.31787 ? 185 SER C CB  1 
ATOM 5728 O OG  . SER C 1 185 ? 548.15828 466.19601 466.80550 1.000 117.68146 ? 185 SER C OG  1 
ATOM 5729 N N   . PRO C 1 186 ? 544.84759 466.39457 466.70282 1.000 116.90984 ? 186 PRO C N   1 
ATOM 5730 C CA  . PRO C 1 186 ? 544.09091 467.65373 466.60201 1.000 116.26082 ? 186 PRO C CA  1 
ATOM 5731 C C   . PRO C 1 186 ? 544.96890 468.88967 466.54062 1.000 118.12463 ? 186 PRO C C   1 
ATOM 5732 O O   . PRO C 1 186 ? 544.60463 469.86117 465.86724 1.000 117.00590 ? 186 PRO C O   1 
ATOM 5733 C CB  . PRO C 1 186 ? 543.22298 467.64078 467.86744 1.000 111.64828 ? 186 PRO C CB  1 
ATOM 5734 C CG  . PRO C 1 186 ? 543.11644 466.20523 468.23734 1.000 112.35350 ? 186 PRO C CG  1 
ATOM 5735 C CD  . PRO C 1 186 ? 544.43015 465.59484 467.86638 1.000 114.19976 ? 186 PRO C CD  1 
ATOM 5736 N N   . GLU C 1 187 ? 546.11725 468.88492 467.21855 1.000 119.58402 ? 187 GLU C N   1 
ATOM 5737 C CA  . GLU C 1 187 ? 546.99666 470.04887 467.18925 1.000 120.08060 ? 187 GLU C CA  1 
ATOM 5738 C C   . GLU C 1 187 ? 547.54351 470.29084 465.78646 1.000 120.79464 ? 187 GLU C C   1 
ATOM 5739 O O   . GLU C 1 187 ? 547.49891 471.41698 465.27690 1.000 121.89656 ? 187 GLU C O   1 
ATOM 5740 C CB  . GLU C 1 187 ? 548.13272 469.86727 468.19409 1.000 126.15034 ? 187 GLU C CB  1 
ATOM 5741 C CG  . GLU C 1 187 ? 549.37238 470.67990 467.88603 1.000 135.26346 ? 187 GLU C CG  1 
ATOM 5742 C CD  . GLU C 1 187 ? 550.25373 470.86320 469.10302 1.000 146.18936 ? 187 GLU C CD  1 
ATOM 5743 O OE1 . GLU C 1 187 ? 550.20237 470.00499 470.00842 1.000 145.00608 ? 187 GLU C OE1 1 
ATOM 5744 O OE2 . GLU C 1 187 ? 550.98718 471.87178 469.16160 1.000 151.50919 ? 187 GLU C OE2 1 
ATOM 5745 N N   . LEU C 1 188 ? 548.05968 469.24043 465.14276 1.000 119.37559 ? 188 LEU C N   1 
ATOM 5746 C CA  . LEU C 1 188 ? 548.55121 469.37751 463.77561 1.000 115.32972 ? 188 LEU C CA  1 
ATOM 5747 C C   . LEU C 1 188 ? 547.42624 469.70060 462.80343 1.000 113.32411 ? 188 LEU C C   1 
ATOM 5748 O O   . LEU C 1 188 ? 547.62943 470.47020 461.85832 1.000 116.82741 ? 188 LEU C O   1 
ATOM 5749 C CB  . LEU C 1 188 ? 549.27273 468.10238 463.34339 1.000 113.21161 ? 188 LEU C CB  1 
ATOM 5750 C CG  . LEU C 1 188 ? 550.63880 467.84128 463.97584 1.000 117.55897 ? 188 LEU C CG  1 
ATOM 5751 C CD1 . LEU C 1 188 ? 551.32474 466.67863 463.28665 1.000 114.66207 ? 188 LEU C CD1 1 
ATOM 5752 C CD2 . LEU C 1 188 ? 551.49987 469.08616 463.89541 1.000 120.69772 ? 188 LEU C CD2 1 
ATOM 5753 N N   . TYR C 1 189 ? 546.24297 469.12064 463.01124 1.000 112.09732 ? 189 TYR C N   1 
ATOM 5754 C CA  . TYR C 1 189 ? 545.10446 469.43935 462.15746 1.000 108.51558 ? 189 TYR C CA  1 
ATOM 5755 C C   . TYR C 1 189 ? 544.74887 470.91629 462.25274 1.000 113.79603 ? 189 TYR C C   1 
ATOM 5756 O O   . TYR C 1 189 ? 544.43732 471.55518 461.24132 1.000 117.25082 ? 189 TYR C O   1 
ATOM 5757 C CB  . TYR C 1 189 ? 543.90814 468.57129 462.54164 1.000 107.86606 ? 189 TYR C CB  1 
ATOM 5758 C CG  . TYR C 1 189 ? 542.77996 468.58464 461.53847 1.000 105.00774 ? 189 TYR C CG  1 
ATOM 5759 C CD1 . TYR C 1 189 ? 541.78711 469.55098 461.59198 1.000 104.17784 ? 189 TYR C CD1 1 
ATOM 5760 C CD2 . TYR C 1 189 ? 542.70213 467.62208 460.54431 1.000 108.47949 ? 189 TYR C CD2 1 
ATOM 5761 C CE1 . TYR C 1 189 ? 540.75279 469.56121 460.67912 1.000 106.03417 ? 189 TYR C CE1 1 
ATOM 5762 C CE2 . TYR C 1 189 ? 541.67200 467.62387 459.62822 1.000 107.28832 ? 189 TYR C CE2 1 
ATOM 5763 C CZ  . TYR C 1 189 ? 540.70056 468.59504 459.69977 1.000 106.36021 ? 189 TYR C CZ  1 
ATOM 5764 O OH  . TYR C 1 189 ? 539.67261 468.59893 458.78698 1.000 107.33273 ? 189 TYR C OH  1 
ATOM 5765 N N   . SER C 1 190 ? 544.78063 471.47362 463.46474 1.000 118.86693 ? 190 SER C N   1 
ATOM 5766 C CA  . SER C 1 190 ? 544.55373 472.90506 463.62757 1.000 119.87907 ? 190 SER C CA  1 
ATOM 5767 C C   . SER C 1 190 ? 545.65937 473.71822 462.96720 1.000 123.25108 ? 190 SER C C   1 
ATOM 5768 O O   . SER C 1 190 ? 545.38499 474.72932 462.31129 1.000 121.62857 ? 190 SER C O   1 
ATOM 5769 C CB  . SER C 1 190 ? 544.44773 473.25317 465.11072 1.000 121.60178 ? 190 SER C CB  1 
ATOM 5770 O OG  . SER C 1 190 ? 545.70095 473.10737 465.75472 1.000 124.78720 ? 190 SER C OG  1 
ATOM 5771 N N   . LEU C 1 191 ? 546.91587 473.29269 463.12902 1.000 126.53291 ? 191 LEU C N   1 
ATOM 5772 C CA  . LEU C 1 191 ? 548.02822 474.02313 462.52855 1.000 124.73247 ? 191 LEU C CA  1 
ATOM 5773 C C   . LEU C 1 191 ? 547.93002 474.05026 461.01021 1.000 123.88521 ? 191 LEU C C   1 
ATOM 5774 O O   . LEU C 1 191 ? 548.44746 474.97303 460.37160 1.000 125.96738 ? 191 LEU C O   1 
ATOM 5775 C CB  . LEU C 1 191 ? 549.35856 473.40844 462.96108 1.000 127.29908 ? 191 LEU C CB  1 
ATOM 5776 C CG  . LEU C 1 191 ? 549.89156 473.86025 464.32043 1.000 132.58175 ? 191 LEU C CG  1 
ATOM 5777 C CD1 . LEU C 1 191 ? 551.29226 473.32125 464.55661 1.000 135.79640 ? 191 LEU C CD1 1 
ATOM 5778 C CD2 . LEU C 1 191 ? 549.87333 475.37567 464.41824 1.000 132.40108 ? 191 LEU C CD2 1 
ATOM 5779 N N   . LEU C 1 192 ? 547.27617 473.05129 460.41547 1.000 124.43455 ? 192 LEU C N   1 
ATOM 5780 C CA  . LEU C 1 192 ? 547.07325 473.04323 458.97293 1.000 123.47373 ? 192 LEU C CA  1 
ATOM 5781 C C   . LEU C 1 192 ? 546.13531 474.15087 458.51532 1.000 120.86964 ? 192 LEU C C   1 
ATOM 5782 O O   . LEU C 1 192 ? 546.11397 474.47403 457.32371 1.000 122.57457 ? 192 LEU C O   1 
ATOM 5783 C CB  . LEU C 1 192 ? 546.52730 471.68589 458.52974 1.000 124.47690 ? 192 LEU C CB  1 
ATOM 5784 C CG  . LEU C 1 192 ? 546.97096 471.17252 457.16048 1.000 120.97633 ? 192 LEU C CG  1 
ATOM 5785 C CD1 . LEU C 1 192 ? 548.36699 470.58739 457.24362 1.000 116.48884 ? 192 LEU C CD1 1 
ATOM 5786 C CD2 . LEU C 1 192 ? 545.98827 470.14011 456.63486 1.000 116.45483 ? 192 LEU C CD2 1 
ATOM 5787 N N   . HIS C 1 193 ? 545.36462 474.73649 459.42824 1.000 120.22296 ? 193 HIS C N   1 
ATOM 5788 C CA  . HIS C 1 193 ? 544.41070 475.79018 459.08799 1.000 124.50196 ? 193 HIS C CA  1 
ATOM 5789 C C   . HIS C 1 193 ? 545.14922 477.12111 459.03393 1.000 127.12220 ? 193 HIS C C   1 
ATOM 5790 O O   . HIS C 1 193 ? 545.18499 477.88113 460.00233 1.000 129.26632 ? 193 HIS C O   1 
ATOM 5791 C CB  . HIS C 1 193 ? 543.26826 475.82595 460.09441 1.000 120.82400 ? 193 HIS C CB  1 
ATOM 5792 C CG  . HIS C 1 193 ? 542.08632 476.61953 459.63583 1.000 113.06156 ? 193 HIS C CG  1 
ATOM 5793 N ND1 . HIS C 1 193 ? 541.71906 477.81139 460.22092 1.000 108.68531 ? 193 HIS C ND1 1 
ATOM 5794 C CD2 . HIS C 1 193 ? 541.19034 476.39356 458.64664 1.000 110.31416 ? 193 HIS C CD2 1 
ATOM 5795 C CE1 . HIS C 1 193 ? 540.64679 478.28518 459.61252 1.000 114.00197 ? 193 HIS C CE1 1 
ATOM 5796 N NE2 . HIS C 1 193 ? 540.30566 477.44371 458.65361 1.000 114.40763 ? 193 HIS C NE2 1 
ATOM 5797 N N   . ARG C 1 194 ? 545.74620 477.40621 457.88147 1.000 124.48415 ? 194 ARG C N   1 
ATOM 5798 C CA  . ARG C 1 194 ? 546.45269 478.65962 457.66008 1.000 120.28993 ? 194 ARG C CA  1 
ATOM 5799 C C   . ARG C 1 194 ? 546.34637 479.00838 456.18077 1.000 123.94699 ? 194 ARG C C   1 
ATOM 5800 O O   . ARG C 1 194 ? 545.56301 478.40881 455.43949 1.000 123.85763 ? 194 ARG C O   1 
ATOM 5801 C CB  . ARG C 1 194 ? 547.90808 478.55248 458.12857 1.000 122.40203 ? 194 ARG C CB  1 
ATOM 5802 C CG  . ARG C 1 194 ? 548.70100 477.47527 457.41728 1.000 129.28319 ? 194 ARG C CG  1 
ATOM 5803 C CD  . ARG C 1 194 ? 550.06158 477.29112 458.05493 1.000 137.74745 ? 194 ARG C CD  1 
ATOM 5804 N NE  . ARG C 1 194 ? 550.59230 478.54677 458.56931 1.000 142.04885 ? 194 ARG C NE  1 
ATOM 5805 C CZ  . ARG C 1 194 ? 551.22765 478.67017 459.72585 1.000 148.73773 ? 194 ARG C CZ  1 
ATOM 5806 N NH1 . ARG C 1 194 ? 551.42293 477.63121 460.52104 1.000 148.30697 ? 194 ARG C NH1 1 
ATOM 5807 N NH2 . ARG C 1 194 ? 551.68012 479.86537 460.09329 1.000 150.14850 ? 194 ARG C NH2 1 
ATOM 5808 N N   . VAL C 1 195 ? 547.14524 479.97796 455.74594 1.000 128.11715 ? 195 VAL C N   1 
ATOM 5809 C CA  . VAL C 1 195 ? 547.14120 480.44930 454.36651 1.000 130.51857 ? 195 VAL C CA  1 
ATOM 5810 C C   . VAL C 1 195 ? 548.45405 480.04539 453.71305 1.000 135.39625 ? 195 VAL C C   1 
ATOM 5811 O O   . VAL C 1 195 ? 549.53413 480.34268 454.23772 1.000 137.85149 ? 195 VAL C O   1 
ATOM 5812 C CB  . VAL C 1 195 ? 546.93657 481.97173 454.29098 1.000 128.64665 ? 195 VAL C CB  1 
ATOM 5813 C CG1 . VAL C 1 195 ? 546.79676 482.41483 452.84490 1.000 130.09230 ? 195 VAL C CG1 1 
ATOM 5814 C CG2 . VAL C 1 195 ? 545.71810 482.38196 455.09923 1.000 127.48792 ? 195 VAL C CG2 1 
ATOM 5815 N N   . HIS C 1 196 ? 548.36058 479.36892 452.57112 1.000 136.69864 ? 196 HIS C N   1 
ATOM 5816 C CA  . HIS C 1 196 ? 549.54938 478.99603 451.81595 1.000 136.31699 ? 196 HIS C CA  1 
ATOM 5817 C C   . HIS C 1 196 ? 550.10415 480.22529 451.10867 1.000 138.77922 ? 196 HIS C C   1 
ATOM 5818 O O   . HIS C 1 196 ? 549.40734 480.85729 450.30800 1.000 141.66044 ? 196 HIS C O   1 
ATOM 5819 C CB  . HIS C 1 196 ? 549.21442 477.89661 450.81200 1.000 133.91894 ? 196 HIS C CB  1 
ATOM 5820 C CG  . HIS C 1 196 ? 550.40193 477.10711 450.35798 1.000 129.65720 ? 196 HIS C CG  1 
ATOM 5821 N ND1 . HIS C 1 196 ? 550.33002 476.17202 449.34856 1.000 119.92923 ? 196 HIS C ND1 1 
ATOM 5822 C CD2 . HIS C 1 196 ? 551.69025 477.11326 450.77397 1.000 130.82224 ? 196 HIS C CD2 1 
ATOM 5823 C CE1 . HIS C 1 196 ? 551.52224 475.63517 449.16275 1.000 117.73913 ? 196 HIS C CE1 1 
ATOM 5824 N NE2 . HIS C 1 196 ? 552.36569 476.18909 450.01481 1.000 124.32250 ? 196 HIS C NE2 1 
ATOM 5825 N N   . LYS C 1 197 ? 551.35441 480.56367 451.40631 1.000 139.52190 ? 197 LYS C N   1 
ATOM 5826 C CA  . LYS C 1 197 ? 551.94627 481.78791 450.89039 1.000 144.32196 ? 197 LYS C CA  1 
ATOM 5827 C C   . LYS C 1 197 ? 552.10833 481.72616 449.37568 1.000 147.64793 ? 197 LYS C C   1 
ATOM 5828 O O   . LYS C 1 197 ? 552.25600 480.65324 448.78461 1.000 147.34232 ? 197 LYS C O   1 
ATOM 5829 C CB  . LYS C 1 197 ? 553.30224 482.04244 451.55270 1.000 144.63197 ? 197 LYS C CB  1 
ATOM 5830 C CG  . LYS C 1 197 ? 553.75744 483.50629 451.57006 1.000 147.23201 ? 197 LYS C CG  1 
ATOM 5831 C CD  . LYS C 1 197 ? 552.69391 484.50646 452.04942 1.000 146.26670 ? 197 LYS C CD  1 
ATOM 5832 C CE  . LYS C 1 197 ? 551.99455 484.09471 453.34901 1.000 143.50064 ? 197 LYS C CE  1 
ATOM 5833 N NZ  . LYS C 1 197 ? 552.94244 483.56555 454.36967 1.000 143.36582 ? 197 LYS C NZ  1 
ATOM 5834 N N   . ASP C 1 198 ? 552.05268 482.90180 448.74957 1.000 147.01300 ? 198 ASP C N   1 
ATOM 5835 C CA  . ASP C 1 198 ? 552.25306 483.13868 447.32245 1.000 147.80739 ? 198 ASP C CA  1 
ATOM 5836 C C   . ASP C 1 198 ? 551.13037 482.58047 446.45886 1.000 144.36306 ? 198 ASP C C   1 
ATOM 5837 O O   . ASP C 1 198 ? 551.15665 482.77481 445.23846 1.000 142.99371 ? 198 ASP C O   1 
ATOM 5838 C CB  . ASP C 1 198 ? 553.59149 482.57979 446.81838 1.000 153.23323 ? 198 ASP C CB  1 
ATOM 5839 C CG  . ASP C 1 198 ? 554.78143 483.20215 447.51960 1.000 161.68177 ? 198 ASP C CG  1 
ATOM 5840 O OD1 . ASP C 1 198 ? 554.59978 484.23942 448.19088 1.000 158.70038 ? 198 ASP C OD1 1 
ATOM 5841 O OD2 . ASP C 1 198 ? 555.89767 482.65490 447.40054 1.000 167.45184 ? 198 ASP C OD2 1 
ATOM 5842 N N   . THR C 1 199 ? 550.14477 481.89896 447.04055 1.000 143.00830 ? 199 THR C N   1 
ATOM 5843 C CA  . THR C 1 199 ? 548.98874 481.43440 446.29033 1.000 143.23596 ? 199 THR C CA  1 
ATOM 5844 C C   . THR C 1 199 ? 547.66177 481.82823 446.91817 1.000 145.28954 ? 199 THR C C   1 
ATOM 5845 O O   . THR C 1 199 ? 546.63125 481.72244 446.24420 1.000 142.96516 ? 199 THR C O   1 
ATOM 5846 C CB  . THR C 1 199 ? 549.02595 479.90827 446.12299 1.000 143.83243 ? 199 THR C CB  1 
ATOM 5847 O OG1 . THR C 1 199 ? 547.84878 479.47355 445.43203 1.000 142.08928 ? 199 THR C OG1 1 
ATOM 5848 C CG2 . THR C 1 199 ? 549.09230 479.22964 447.47575 1.000 140.49882 ? 199 THR C CG2 1 
ATOM 5849 N N   . ASN C 1 200 ? 547.65490 482.28062 448.17406 1.000 147.99175 ? 200 ASN C N   1 
ATOM 5850 C CA  . ASN C 1 200 ? 546.45606 482.79824 448.83655 1.000 150.82493 ? 200 ASN C CA  1 
ATOM 5851 C C   . ASN C 1 200 ? 545.34163 481.75451 448.89773 1.000 149.73873 ? 200 ASN C C   1 
ATOM 5852 O O   . ASN C 1 200 ? 544.16646 482.06206 448.69060 1.000 153.53662 ? 200 ASN C O   1 
ATOM 5853 C CB  . ASN C 1 200 ? 545.96528 484.07998 448.15842 1.000 154.12249 ? 200 ASN C CB  1 
ATOM 5854 C CG  . ASN C 1 200 ? 547.10552 484.96305 447.68481 1.000 149.98937 ? 200 ASN C CG  1 
ATOM 5855 O OD1 . ASN C 1 200 ? 547.13082 485.40105 446.53448 1.000 142.72023 ? 200 ASN C OD1 1 
ATOM 5856 N ND2 . ASN C 1 200 ? 548.05561 485.22986 448.57304 1.000 147.34562 ? 200 ASN C ND2 1 
ATOM 5857 N N   . VAL C 1 201 ? 545.71148 480.50689 449.18378 1.000 144.72927 ? 201 VAL C N   1 
ATOM 5858 C CA  . VAL C 1 201 ? 544.75259 479.42775 449.38201 1.000 138.92156 ? 201 VAL C CA  1 
ATOM 5859 C C   . VAL C 1 201 ? 545.07754 478.73359 450.69636 1.000 132.67944 ? 201 VAL C C   1 
ATOM 5860 O O   . VAL C 1 201 ? 546.21047 478.78527 451.18421 1.000 133.66213 ? 201 VAL C O   1 
ATOM 5861 C CB  . VAL C 1 201 ? 544.75851 478.40850 448.21591 1.000 135.26308 ? 201 VAL C CB  1 
ATOM 5862 C CG1 . VAL C 1 201 ? 543.47644 477.58893 448.20832 1.000 128.19921 ? 201 VAL C CG1 1 
ATOM 5863 C CG2 . VAL C 1 201 ? 544.93496 479.11022 446.88374 1.000 138.27386 ? 201 VAL C CG2 1 
ATOM 5864 N N   . LEU C 1 202 ? 544.06797 478.09320 451.27867 1.000 131.40884 ? 202 LEU C N   1 
ATOM 5865 C CA  . LEU C 1 202 ? 544.28390 477.28423 452.46863 1.000 130.89671 ? 202 LEU C CA  1 
ATOM 5866 C C   . LEU C 1 202 ? 545.03930 476.01137 452.10621 1.000 130.10887 ? 202 LEU C C   1 
ATOM 5867 O O   . LEU C 1 202 ? 544.74319 475.35963 451.10100 1.000 127.76686 ? 202 LEU C O   1 
ATOM 5868 C CB  . LEU C 1 202 ? 542.94744 476.93990 453.12432 1.000 130.15438 ? 202 LEU C CB  1 
ATOM 5869 C CG  . LEU C 1 202 ? 542.63338 477.63332 454.45078 1.000 124.07667 ? 202 LEU C CG  1 
ATOM 5870 C CD1 . LEU C 1 202 ? 542.64880 479.14126 454.27977 1.000 122.59437 ? 202 LEU C CD1 1 
ATOM 5871 C CD2 . LEU C 1 202 ? 541.29235 477.17113 454.99128 1.000 119.94954 ? 202 LEU C CD2 1 
ATOM 5872 N N   . GLU C 1 203 ? 546.02505 475.65861 452.93552 1.000 127.75813 ? 203 GLU C N   1 
ATOM 5873 C CA  . GLU C 1 203 ? 546.84559 474.48523 452.65215 1.000 123.41100 ? 203 GLU C CA  1 
ATOM 5874 C C   . GLU C 1 203 ? 546.02684 473.20247 452.67499 1.000 123.77256 ? 203 GLU C C   1 
ATOM 5875 O O   . GLU C 1 203 ? 546.36427 472.23962 451.97592 1.000 127.72326 ? 203 GLU C O   1 
ATOM 5876 C CB  . GLU C 1 203 ? 547.99462 474.39229 453.65457 1.000 122.32680 ? 203 GLU C CB  1 
ATOM 5877 C CG  . GLU C 1 203 ? 548.81451 475.66035 453.77654 1.000 132.11873 ? 203 GLU C CG  1 
ATOM 5878 C CD  . GLU C 1 203 ? 550.26319 475.38322 454.11865 1.000 139.55523 ? 203 GLU C CD  1 
ATOM 5879 O OE1 . GLU C 1 203 ? 550.52916 474.37992 454.81162 1.000 136.23884 ? 203 GLU C OE1 1 
ATOM 5880 O OE2 . GLU C 1 203 ? 551.13647 476.16900 453.69624 1.000 143.14043 ? 203 GLU C OE2 1 
ATOM 5881 N N   . ILE C 1 204 ? 544.95563 473.16683 453.47013 1.000 123.87891 ? 204 ILE C N   1 
ATOM 5882 C CA  . ILE C 1 204 ? 544.13835 471.96080 453.56173 1.000 123.99873 ? 204 ILE C CA  1 
ATOM 5883 C C   . ILE C 1 204 ? 543.53264 471.62828 452.20598 1.000 126.16933 ? 204 ILE C C   1 
ATOM 5884 O O   . ILE C 1 204 ? 543.41242 470.45544 451.83228 1.000 128.65353 ? 204 ILE C O   1 
ATOM 5885 C CB  . ILE C 1 204 ? 543.05307 472.12885 454.63950 1.000 125.45788 ? 204 ILE C CB  1 
ATOM 5886 C CG1 . ILE C 1 204 ? 543.63802 472.79074 455.88541 1.000 123.36860 ? 204 ILE C CG1 1 
ATOM 5887 C CG2 . ILE C 1 204 ? 542.45925 470.78198 455.00397 1.000 123.83980 ? 204 ILE C CG2 1 
ATOM 5888 C CD1 . ILE C 1 204 ? 543.10907 474.18086 456.12898 1.000 122.46892 ? 204 ILE C CD1 1 
ATOM 5889 N N   . GLU C 1 205 ? 543.13906 472.65294 451.44845 1.000 125.56991 ? 205 GLU C N   1 
ATOM 5890 C CA  . GLU C 1 205 ? 542.63012 472.42082 450.10430 1.000 132.20740 ? 205 GLU C CA  1 
ATOM 5891 C C   . GLU C 1 205 ? 543.73301 472.01949 449.13562 1.000 130.72880 ? 205 GLU C C   1 
ATOM 5892 O O   . GLU C 1 205 ? 543.44247 471.39361 448.11215 1.000 131.26528 ? 205 GLU C O   1 
ATOM 5893 C CB  . GLU C 1 205 ? 541.90884 473.66627 449.58999 1.000 141.96751 ? 205 GLU C CB  1 
ATOM 5894 C CG  . GLU C 1 205 ? 540.94073 473.39573 448.44793 1.000 155.67522 ? 205 GLU C CG  1 
ATOM 5895 C CD  . GLU C 1 205 ? 540.35354 471.99711 448.49536 1.000 155.44886 ? 205 GLU C CD  1 
ATOM 5896 O OE1 . GLU C 1 205 ? 539.53160 471.72515 449.39561 1.000 156.07162 ? 205 GLU C OE1 1 
ATOM 5897 O OE2 . GLU C 1 205 ? 540.70955 471.17032 447.62983 1.000 153.24423 ? 205 GLU C OE2 1 
ATOM 5898 N N   . HIS C 1 206 ? 544.98522 472.37245 449.42574 1.000 128.78860 ? 206 HIS C N   1 
ATOM 5899 C CA  . HIS C 1 206 ? 546.10591 471.91490 448.61568 1.000 124.53922 ? 206 HIS C CA  1 
ATOM 5900 C C   . HIS C 1 206 ? 546.54407 470.49974 448.96105 1.000 124.74901 ? 206 HIS C C   1 
ATOM 5901 O O   . HIS C 1 206 ? 547.23957 469.87084 448.15742 1.000 126.74729 ? 206 HIS C O   1 
ATOM 5902 C CB  . HIS C 1 206 ? 547.29281 472.86767 448.76752 1.000 119.73385 ? 206 HIS C CB  1 
ATOM 5903 C CG  . HIS C 1 206 ? 547.41981 473.85475 447.65087 1.000 114.19871 ? 206 HIS C CG  1 
ATOM 5904 N ND1 . HIS C 1 206 ? 548.42828 474.79178 447.59768 1.000 109.22145 ? 206 HIS C ND1 1 
ATOM 5905 C CD2 . HIS C 1 206 ? 546.67000 474.04502 446.54006 1.000 114.85733 ? 206 HIS C CD2 1 
ATOM 5906 C CE1 . HIS C 1 206 ? 548.29120 475.52087 446.50512 1.000 115.38318 ? 206 HIS C CE1 1 
ATOM 5907 N NE2 . HIS C 1 206 ? 547.23221 475.08773 445.84546 1.000 116.74419 ? 206 HIS C NE2 1 
ATOM 5908 N N   . VAL C 1 207 ? 546.15272 469.98560 450.12482 1.000 121.55493 ? 207 VAL C N   1 
ATOM 5909 C CA  . VAL C 1 207 ? 546.47757 468.61438 450.49962 1.000 113.09101 ? 207 VAL C CA  1 
ATOM 5910 C C   . VAL C 1 207 ? 545.37515 467.62577 450.12313 1.000 116.83566 ? 207 VAL C C   1 
ATOM 5911 O O   . VAL C 1 207 ? 545.67655 466.45016 449.86630 1.000 119.96309 ? 207 VAL C O   1 
ATOM 5912 C CB  . VAL C 1 207 ? 546.78857 468.52584 452.00956 1.000 106.43701 ? 207 VAL C CB  1 
ATOM 5913 C CG1 . VAL C 1 207 ? 547.20618 467.12027 452.40055 1.000 102.72674 ? 207 VAL C CG1 1 
ATOM 5914 C CG2 . VAL C 1 207 ? 547.88251 469.50901 452.37740 1.000 105.81259 ? 207 VAL C CG2 1 
ATOM 5915 N N   . ARG C 1 208 ? 544.11937 468.07075 450.04290 1.000 120.60707 ? 208 ARG C N   1 
ATOM 5916 C CA  . ARG C 1 208 ? 543.00494 467.14808 449.85524 1.000 122.22962 ? 208 ARG C CA  1 
ATOM 5917 C C   . ARG C 1 208 ? 543.01996 466.45184 448.49933 1.000 120.80017 ? 208 ARG C C   1 
ATOM 5918 O O   . ARG C 1 208 ? 542.34263 465.43161 448.34013 1.000 120.99814 ? 208 ARG C O   1 
ATOM 5919 C CB  . ARG C 1 208 ? 541.67718 467.88244 450.04038 1.000 128.67054 ? 208 ARG C CB  1 
ATOM 5920 C CG  . ARG C 1 208 ? 540.54709 466.99050 450.52671 1.000 130.54301 ? 208 ARG C CG  1 
ATOM 5921 C CD  . ARG C 1 208 ? 539.35551 467.80422 450.99827 1.000 141.21913 ? 208 ARG C CD  1 
ATOM 5922 N NE  . ARG C 1 208 ? 539.31535 467.91947 452.45072 1.000 145.96938 ? 208 ARG C NE  1 
ATOM 5923 C CZ  . ARG C 1 208 ? 539.82605 468.93282 453.13590 1.000 142.53602 ? 208 ARG C CZ  1 
ATOM 5924 N NH1 . ARG C 1 208 ? 540.42424 469.94491 452.52976 1.000 138.08829 ? 208 ARG C NH1 1 
ATOM 5925 N NH2 . ARG C 1 208 ? 539.73281 468.93124 454.46236 1.000 138.37712 ? 208 ARG C NH2 1 
ATOM 5926 N N   . GLU C 1 209 ? 543.75897 466.96922 447.51974 1.000 119.76209 ? 209 GLU C N   1 
ATOM 5927 C CA  . GLU C 1 209 ? 543.85545 466.28770 446.23394 1.000 121.49579 ? 209 GLU C CA  1 
ATOM 5928 C C   . GLU C 1 209 ? 545.01247 465.30135 446.18322 1.000 121.49623 ? 209 GLU C C   1 
ATOM 5929 O O   . GLU C 1 209 ? 544.93230 464.30224 445.45967 1.000 121.33132 ? 209 GLU C O   1 
ATOM 5930 C CB  . GLU C 1 209 ? 543.99016 467.30395 445.09494 1.000 121.54563 ? 209 GLU C CB  1 
ATOM 5931 C CG  . GLU C 1 209 ? 545.23815 468.16683 445.15330 1.000 127.88577 ? 209 GLU C CG  1 
ATOM 5932 C CD  . GLU C 1 209 ? 545.08859 469.33914 446.09862 1.000 133.81664 ? 209 GLU C CD  1 
ATOM 5933 O OE1 . GLU C 1 209 ? 544.63185 469.12362 447.23945 1.000 131.13620 ? 209 GLU C OE1 1 
ATOM 5934 O OE2 . GLU C 1 209 ? 545.42639 470.47430 445.70288 1.000 138.09921 ? 209 GLU C OE2 1 
ATOM 5935 N N   . LEU C 1 210 ? 546.08800 465.55886 446.92904 1.000 120.31578 ? 210 LEU C N   1 
ATOM 5936 C CA  . LEU C 1 210 ? 547.14583 464.56405 447.06510 1.000 114.40862 ? 210 LEU C CA  1 
ATOM 5937 C C   . LEU C 1 210 ? 546.66122 463.37174 447.87921 1.000 115.44926 ? 210 LEU C C   1 
ATOM 5938 O O   . LEU C 1 210 ? 546.87570 462.21516 447.49936 1.000 116.73928 ? 210 LEU C O   1 
ATOM 5939 C CB  . LEU C 1 210 ? 548.37782 465.19425 447.71320 1.000 109.81213 ? 210 LEU C CB  1 
ATOM 5940 C CG  . LEU C 1 210 ? 549.50272 465.64394 446.78185 1.000 108.94554 ? 210 LEU C CG  1 
ATOM 5941 C CD1 . LEU C 1 210 ? 548.97164 466.56782 445.70058 1.000 110.50042 ? 210 LEU C CD1 1 
ATOM 5942 C CD2 . LEU C 1 210 ? 550.60365 466.32404 447.57652 1.000 106.19114 ? 210 LEU C CD2 1 
ATOM 5943 N N   . VAL C 1 211 ? 546.00186 463.63868 449.00041 1.000 114.53595 ? 211 VAL C N   1 
ATOM 5944 C CA  . VAL C 1 211 ? 545.42412 462.60019 449.84884 1.000 108.00544 ? 211 VAL C CA  1 
ATOM 5945 C C   . VAL C 1 211 ? 543.96286 462.48752 449.42823 1.000 112.35964 ? 211 VAL C C   1 
ATOM 5946 O O   . VAL C 1 211 ? 543.08529 463.17672 449.94787 1.000 117.74529 ? 211 VAL C O   1 
ATOM 5947 C CB  . VAL C 1 211 ? 545.58267 462.92699 451.33126 1.000 105.04529 ? 211 VAL C CB  1 
ATOM 5948 C CG1 . VAL C 1 211 ? 545.02101 461.81159 452.18629 1.000 106.89532 ? 211 VAL C CG1 1 
ATOM 5949 C CG2 . VAL C 1 211 ? 547.04566 463.17059 451.66007 1.000 103.48218 ? 211 VAL C CG2 1 
ATOM 5950 N N   . THR C 1 212 ? 543.69754 461.59887 448.47269 1.000 111.13775 ? 212 THR C N   1 
ATOM 5951 C CA  . THR C 1 212 ? 542.39498 461.54639 447.82255 1.000 113.93146 ? 212 THR C CA  1 
ATOM 5952 C C   . THR C 1 212 ? 541.33580 460.80364 448.62618 1.000 114.02225 ? 212 THR C C   1 
ATOM 5953 O O   . THR C 1 212 ? 540.16533 460.82369 448.23200 1.000 115.57046 ? 212 THR C O   1 
ATOM 5954 C CB  . THR C 1 212 ? 542.52345 460.89690 446.44354 1.000 118.51730 ? 212 THR C CB  1 
ATOM 5955 O OG1 . THR C 1 212 ? 541.22374 460.53416 445.96266 1.000 124.08974 ? 212 THR C OG1 1 
ATOM 5956 C CG2 . THR C 1 212 ? 543.39459 459.65537 446.52123 1.000 118.46879 ? 212 THR C CG2 1 
ATOM 5957 N N   . ASP C 1 213 ? 541.70006 460.15023 449.72688 1.000 113.22551 ? 213 ASP C N   1 
ATOM 5958 C CA  . ASP C 1 213 ? 540.73549 459.42066 450.53859 1.000 115.40425 ? 213 ASP C CA  1 
ATOM 5959 C C   . ASP C 1 213 ? 540.30893 460.18858 451.78234 1.000 116.18979 ? 213 ASP C C   1 
ATOM 5960 O O   . ASP C 1 213 ? 539.60159 459.63312 452.62790 1.000 112.13481 ? 213 ASP C O   1 
ATOM 5961 C CB  . ASP C 1 213 ? 541.29685 458.05474 450.93308 1.000 116.82838 ? 213 ASP C CB  1 
ATOM 5962 C CG  . ASP C 1 213 ? 540.70702 456.92795 450.11301 1.000 129.31436 ? 213 ASP C CG  1 
ATOM 5963 O OD1 . ASP C 1 213 ? 539.71833 457.17352 449.39150 1.000 134.84015 ? 213 ASP C OD1 1 
ATOM 5964 O OD2 . ASP C 1 213 ? 541.23069 455.79746 450.18746 1.000 136.23489 ? 213 ASP C OD2 1 
ATOM 5965 N N   . GLY C 1 214 ? 540.71924 461.44241 451.91435 1.000 116.07393 ? 214 GLY C N   1 
ATOM 5966 C CA  . GLY C 1 214 ? 540.27590 462.27503 453.00948 1.000 109.41006 ? 214 GLY C CA  1 
ATOM 5967 C C   . GLY C 1 214 ? 541.32799 462.41731 454.09695 1.000 103.58733 ? 214 GLY C C   1 
ATOM 5968 O O   . GLY C 1 214 ? 542.25043 461.61016 454.23064 1.000 104.19814 ? 214 GLY C O   1 
ATOM 5969 N N   . VAL C 1 215 ? 541.17613 463.47576 454.88757 1.000 98.03780  ? 215 VAL C N   1 
ATOM 5970 C CA  . VAL C 1 215 ? 542.04929 463.76720 456.01675 1.000 94.74660  ? 215 VAL C CA  1 
ATOM 5971 C C   . VAL C 1 215 ? 541.20783 463.71887 457.28227 1.000 97.37175  ? 215 VAL C C   1 
ATOM 5972 O O   . VAL C 1 215 ? 540.13528 464.33059 457.34194 1.000 101.71008 ? 215 VAL C O   1 
ATOM 5973 C CB  . VAL C 1 215 ? 542.73484 465.13688 455.86747 1.000 94.16638  ? 215 VAL C CB  1 
ATOM 5974 C CG1 . VAL C 1 215 ? 543.76835 465.33362 456.96086 1.000 94.43393  ? 215 VAL C CG1 1 
ATOM 5975 C CG2 . VAL C 1 215 ? 543.37259 465.26172 454.49674 1.000 93.91057  ? 215 VAL C CG2 1 
ATOM 5976 N N   . PHE C 1 216 ? 541.68860 462.99330 458.28696 1.000 97.11164  ? 216 PHE C N   1 
ATOM 5977 C CA  . PHE C 1 216 ? 540.94794 462.79583 459.52146 1.000 97.36420  ? 216 PHE C CA  1 
ATOM 5978 C C   . PHE C 1 216 ? 541.78678 463.21254 460.72119 1.000 98.77754  ? 216 PHE C C   1 
ATOM 5979 O O   . PHE C 1 216 ? 543.01685 463.28756 460.65668 1.000 99.58701  ? 216 PHE C O   1 
ATOM 5980 C CB  . PHE C 1 216 ? 540.51178 461.33514 459.68434 1.000 99.39950  ? 216 PHE C CB  1 
ATOM 5981 C CG  . PHE C 1 216 ? 539.78422 460.78176 458.49594 1.000 99.98611  ? 216 PHE C CG  1 
ATOM 5982 C CD1 . PHE C 1 216 ? 538.42960 461.00365 458.33256 1.000 101.27134 ? 216 PHE C CD1 1 
ATOM 5983 C CD2 . PHE C 1 216 ? 540.45280 460.03055 457.54729 1.000 101.67063 ? 216 PHE C CD2 1 
ATOM 5984 C CE1 . PHE C 1 216 ? 537.75710 460.49205 457.24215 1.000 103.74344 ? 216 PHE C CE1 1 
ATOM 5985 C CE2 . PHE C 1 216 ? 539.78504 459.51689 456.45510 1.000 102.15511 ? 216 PHE C CE2 1 
ATOM 5986 C CZ  . PHE C 1 216 ? 538.43595 459.74743 456.30282 1.000 103.78994 ? 216 PHE C CZ  1 
ATOM 5987 N N   . GLN C 1 217 ? 541.09540 463.48839 461.82318 1.000 100.21603 ? 217 GLN C N   1 
ATOM 5988 C CA  . GLN C 1 217 ? 541.72826 463.78672 463.09680 1.000 106.29003 ? 217 GLN C CA  1 
ATOM 5989 C C   . GLN C 1 217 ? 541.06240 462.96393 464.18857 1.000 107.44029 ? 217 GLN C C   1 
ATOM 5990 O O   . GLN C 1 217 ? 539.87874 462.62801 464.09971 1.000 108.64681 ? 217 GLN C O   1 
ATOM 5991 C CB  . GLN C 1 217 ? 541.64295 465.27763 463.43876 1.000 110.78102 ? 217 GLN C CB  1 
ATOM 5992 C CG  . GLN C 1 217 ? 540.22913 465.82427 463.47962 1.000 112.92061 ? 217 GLN C CG  1 
ATOM 5993 C CD  . GLN C 1 217 ? 540.08033 466.96970 464.45822 1.000 119.88984 ? 217 GLN C CD  1 
ATOM 5994 O OE1 . GLN C 1 217 ? 540.94978 467.20039 465.29830 1.000 122.92742 ? 217 GLN C OE1 1 
ATOM 5995 N NE2 . GLN C 1 217 ? 538.97473 467.69590 464.35454 1.000 118.60658 ? 217 GLN C NE2 1 
ATOM 5996 N N   . THR C 1 218 ? 541.83763 462.63607 465.22242 1.000 107.19772 ? 218 THR C N   1 
ATOM 5997 C CA  . THR C 1 218 ? 541.33086 461.82514 466.31251 1.000 111.18454 ? 218 THR C CA  1 
ATOM 5998 C C   . THR C 1 218 ? 542.02806 462.22477 467.60294 1.000 113.72327 ? 218 THR C C   1 
ATOM 5999 O O   . THR C 1 218 ? 543.22562 462.54313 467.57810 1.000 114.88760 ? 218 THR C O   1 
ATOM 6000 C CB  . THR C 1 218 ? 541.53776 460.32964 466.05049 1.000 114.03094 ? 218 THR C CB  1 
ATOM 6001 O OG1 . THR C 1 218 ? 541.27580 459.59037 467.24902 1.000 115.10989 ? 218 THR C OG1 1 
ATOM 6002 C CG2 . THR C 1 218 ? 542.96203 460.05779 465.59370 1.000 111.25941 ? 218 THR C CG2 1 
ATOM 6003 N N   . PRO C 1 219 ? 541.31644 462.22723 468.73386 1.000 112.32451 ? 219 PRO C N   1 
ATOM 6004 C CA  . PRO C 1 219 ? 541.96021 462.57634 470.00879 1.000 112.45672 ? 219 PRO C CA  1 
ATOM 6005 C C   . PRO C 1 219 ? 542.87981 461.49526 470.54733 1.000 116.99515 ? 219 PRO C C   1 
ATOM 6006 O O   . PRO C 1 219 ? 543.56522 461.73947 471.54856 1.000 119.72593 ? 219 PRO C O   1 
ATOM 6007 C CB  . PRO C 1 219 ? 540.77104 462.80584 470.94661 1.000 110.65945 ? 219 PRO C CB  1 
ATOM 6008 C CG  . PRO C 1 219 ? 539.69129 461.95046 470.38219 1.000 110.07050 ? 219 PRO C CG  1 
ATOM 6009 C CD  . PRO C 1 219 ? 539.87341 461.97806 468.89132 1.000 107.94192 ? 219 PRO C CD  1 
ATOM 6010 N N   . VAL C 1 220 ? 542.91213 460.31391 469.92702 1.000 116.14330 ? 220 VAL C N   1 
ATOM 6011 C CA  . VAL C 1 220 ? 543.77110 459.23824 470.41426 1.000 112.68299 ? 220 VAL C CA  1 
ATOM 6012 C C   . VAL C 1 220 ? 545.23797 459.62858 470.29576 1.000 116.22258 ? 220 VAL C C   1 
ATOM 6013 O O   . VAL C 1 220 ? 546.04056 459.36700 471.19945 1.000 119.56273 ? 220 VAL C O   1 
ATOM 6014 C CB  . VAL C 1 220 ? 543.47050 457.93168 469.65872 1.000 107.47362 ? 220 VAL C CB  1 
ATOM 6015 C CG1 . VAL C 1 220 ? 544.29924 456.79382 470.22412 1.000 108.87422 ? 220 VAL C CG1 1 
ATOM 6016 C CG2 . VAL C 1 220 ? 541.99025 457.60663 469.73830 1.000 107.08489 ? 220 VAL C CG2 1 
ATOM 6017 N N   . LEU C 1 221 ? 545.61323 460.25143 469.18288 1.000 114.66173 ? 221 LEU C N   1 
ATOM 6018 C CA  . LEU C 1 221 ? 546.99032 460.67686 468.97944 1.000 115.28297 ? 221 LEU C CA  1 
ATOM 6019 C C   . LEU C 1 221 ? 547.27916 461.92757 469.79926 1.000 123.45237 ? 221 LEU C C   1 
ATOM 6020 O O   . LEU C 1 221 ? 546.46943 462.85892 469.83382 1.000 125.39692 ? 221 LEU C O   1 
ATOM 6021 C CB  . LEU C 1 221 ? 547.25206 460.94030 467.49810 1.000 110.32830 ? 221 LEU C CB  1 
ATOM 6022 C CG  . LEU C 1 221 ? 546.80944 459.83510 466.54013 1.000 104.92601 ? 221 LEU C CG  1 
ATOM 6023 C CD1 . LEU C 1 221 ? 546.72580 460.36232 465.12112 1.000 102.27692 ? 221 LEU C CD1 1 
ATOM 6024 C CD2 . LEU C 1 221 ? 547.75992 458.65564 466.61878 1.000 110.62243 ? 221 LEU C CD2 1 
ATOM 6025 N N   . LYS C 1 222 ? 548.43348 461.94644 470.45789 1.000 125.63618 ? 222 LYS C N   1 
ATOM 6026 C CA  . LYS C 1 222 ? 548.85188 463.06672 471.28539 1.000 129.80190 ? 222 LYS C CA  1 
ATOM 6027 C C   . LYS C 1 222 ? 550.10346 463.71130 470.70448 1.000 131.66391 ? 222 LYS C C   1 
ATOM 6028 O O   . LYS C 1 222 ? 550.95033 463.03893 470.11027 1.000 130.08844 ? 222 LYS C O   1 
ATOM 6029 C CB  . LYS C 1 222 ? 549.12468 462.62188 472.72620 1.000 129.78401 ? 222 LYS C CB  1 
ATOM 6030 C CG  . LYS C 1 222 ? 548.41011 461.34619 473.14036 1.000 129.65073 ? 222 LYS C CG  1 
ATOM 6031 C CD  . LYS C 1 222 ? 546.91942 461.57774 473.33265 1.000 131.68106 ? 222 LYS C CD  1 
ATOM 6032 C CE  . LYS C 1 222 ? 546.62107 462.15835 474.70446 1.000 131.29574 ? 222 LYS C CE  1 
ATOM 6033 N NZ  . LYS C 1 222 ? 545.17967 462.49850 474.86020 1.000 126.42776 ? 222 LYS C NZ  1 
ATOM 6034 N N   . GLY C 1 223 ? 550.21366 465.02523 470.88597 1.000 129.69378 ? 223 GLY C N   1 
ATOM 6035 C CA  . GLY C 1 223 ? 551.38142 465.73393 470.40454 1.000 131.14084 ? 223 GLY C CA  1 
ATOM 6036 C C   . GLY C 1 223 ? 551.36425 465.93322 468.89594 1.000 131.62566 ? 223 GLY C C   1 
ATOM 6037 O O   . GLY C 1 223 ? 550.31614 465.96614 468.24622 1.000 129.88727 ? 223 GLY C O   1 
ATOM 6038 N N   . LYS C 1 224 ? 552.56669 466.07356 468.33956 1.000 130.34286 ? 224 LYS C N   1 
ATOM 6039 C CA  . LYS C 1 224 ? 552.74270 466.29288 466.90441 1.000 126.62424 ? 224 LYS C CA  1 
ATOM 6040 C C   . LYS C 1 224 ? 553.08798 464.96042 466.25331 1.000 127.89700 ? 224 LYS C C   1 
ATOM 6041 O O   . LYS C 1 224 ? 554.25044 464.65847 465.98224 1.000 130.98759 ? 224 LYS C O   1 
ATOM 6042 C CB  . LYS C 1 224 ? 553.82440 467.33317 466.64590 1.000 129.19946 ? 224 LYS C CB  1 
ATOM 6043 C CG  . LYS C 1 224 ? 553.84445 468.48219 467.63679 1.000 131.38154 ? 224 LYS C CG  1 
ATOM 6044 C CD  . LYS C 1 224 ? 553.13280 469.70014 467.07862 1.000 135.32645 ? 224 LYS C CD  1 
ATOM 6045 C CE  . LYS C 1 224 ? 553.69630 470.98205 467.66605 1.000 140.18847 ? 224 LYS C CE  1 
ATOM 6046 N NZ  . LYS C 1 224 ? 555.18444 470.98219 467.66449 1.000 141.82389 ? 224 LYS C NZ  1 
ATOM 6047 N N   . THR C 1 225 ? 552.06383 464.14684 466.00367 1.000 123.83002 ? 225 THR C N   1 
ATOM 6048 C CA  . THR C 1 225 ? 552.24526 462.86830 465.33132 1.000 119.86104 ? 225 THR C CA  1 
ATOM 6049 C C   . THR C 1 225 ? 551.18338 462.72302 464.25301 1.000 114.05719 ? 225 THR C C   1 
ATOM 6050 O O   . THR C 1 225 ? 550.11196 463.32969 464.32425 1.000 113.99650 ? 225 THR C O   1 
ATOM 6051 C CB  . THR C 1 225 ? 552.16217 461.67992 466.30104 1.000 120.40303 ? 225 THR C CB  1 
ATOM 6052 O OG1 . THR C 1 225 ? 550.78844 461.34135 466.52658 1.000 124.79572 ? 225 THR C OG1 1 
ATOM 6053 C CG2 . THR C 1 225 ? 552.83130 461.99816 467.63072 1.000 122.34351 ? 225 THR C CG2 1 
ATOM 6054 N N   . GLY C 1 226 ? 551.49193 461.90818 463.25011 1.000 109.18046 ? 226 GLY C N   1 
ATOM 6055 C CA  . GLY C 1 226 ? 550.51834 461.63205 462.20709 1.000 102.42954 ? 226 GLY C CA  1 
ATOM 6056 C C   . GLY C 1 226 ? 550.87645 460.36165 461.47270 1.000 102.59797 ? 226 GLY C C   1 
ATOM 6057 O O   . GLY C 1 226 ? 551.97820 459.82702 461.61367 1.000 108.46261 ? 226 GLY C O   1 
ATOM 6058 N N   . VAL C 1 227 ? 549.93030 459.88727 460.66735 1.000 97.58065  ? 227 VAL C N   1 
ATOM 6059 C CA  . VAL C 1 227 ? 550.12710 458.66782 459.89259 1.000 94.39270  ? 227 VAL C CA  1 
ATOM 6060 C C   . VAL C 1 227 ? 549.55580 458.85872 458.49318 1.000 96.66368  ? 227 VAL C C   1 
ATOM 6061 O O   . VAL C 1 227 ? 548.51412 459.49970 458.31080 1.000 99.76849  ? 227 VAL C O   1 
ATOM 6062 C CB  . VAL C 1 227 ? 549.50333 457.44136 460.59453 1.000 90.87852  ? 227 VAL C CB  1 
ATOM 6063 C CG1 . VAL C 1 227 ? 547.99184 457.55061 460.64494 1.000 96.99311  ? 227 VAL C CG1 1 
ATOM 6064 C CG2 . VAL C 1 227 ? 549.93079 456.15601 459.90555 1.000 93.01782  ? 227 VAL C CG2 1 
ATOM 6065 N N   . LEU C 1 228 ? 550.26322 458.32193 457.50149 1.000 94.52440  ? 228 LEU C N   1 
ATOM 6066 C CA  . LEU C 1 228 ? 549.83285 458.30507 456.11077 1.000 92.35460  ? 228 LEU C CA  1 
ATOM 6067 C C   . LEU C 1 228 ? 549.81206 456.85467 455.64934 1.000 93.98716  ? 228 LEU C C   1 
ATOM 6068 O O   . LEU C 1 228 ? 550.83306 456.15963 455.72602 1.000 98.04681  ? 228 LEU C O   1 
ATOM 6069 C CB  . LEU C 1 228 ? 550.76765 459.14401 455.24056 1.000 89.97452  ? 228 LEU C CB  1 
ATOM 6070 C CG  . LEU C 1 228 ? 550.56139 459.09141 453.72774 1.000 93.62383  ? 228 LEU C CG  1 
ATOM 6071 C CD1 . LEU C 1 228 ? 549.17570 459.58434 453.35768 1.000 95.44362  ? 228 LEU C CD1 1 
ATOM 6072 C CD2 . LEU C 1 228 ? 551.62790 459.90868 453.02396 1.000 95.10426  ? 228 LEU C CD2 1 
ATOM 6073 N N   . VAL C 1 229 ? 548.65473 456.40147 455.17555 1.000 92.88359  ? 229 VAL C N   1 
ATOM 6074 C CA  . VAL C 1 229 ? 548.41513 454.99059 454.90191 1.000 92.99430  ? 229 VAL C CA  1 
ATOM 6075 C C   . VAL C 1 229 ? 547.88082 454.84404 453.48608 1.000 97.80496  ? 229 VAL C C   1 
ATOM 6076 O O   . VAL C 1 229 ? 546.93605 455.53919 453.09993 1.000 104.52076 ? 229 VAL C O   1 
ATOM 6077 C CB  . VAL C 1 229 ? 547.42677 454.38221 455.91535 1.000 89.79276  ? 229 VAL C CB  1 
ATOM 6078 C CG1 . VAL C 1 229 ? 546.87259 453.06431 455.40294 1.000 90.29914  ? 229 VAL C CG1 1 
ATOM 6079 C CG2 . VAL C 1 229 ? 548.09841 454.19747 457.26304 1.000 94.69432  ? 229 VAL C CG2 1 
ATOM 6080 N N   . ASN C 1 230 ? 548.47645 453.93707 452.71786 1.000 95.61304  ? 230 ASN C N   1 
ATOM 6081 C CA  . ASN C 1 230 ? 547.96284 453.58210 451.40047 1.000 97.09181  ? 230 ASN C CA  1 
ATOM 6082 C C   . ASN C 1 230 ? 546.84241 452.56820 451.59366 1.000 100.63984 ? 230 ASN C C   1 
ATOM 6083 O O   . ASN C 1 230 ? 547.09561 451.41431 451.95241 1.000 104.55788 ? 230 ASN C O   1 
ATOM 6084 C CB  . ASN C 1 230 ? 549.07243 453.02076 450.51648 1.000 97.04684  ? 230 ASN C CB  1 
ATOM 6085 C CG  . ASN C 1 230 ? 548.57192 452.60269 449.14914 1.000 103.20173 ? 230 ASN C CG  1 
ATOM 6086 O OD1 . ASN C 1 230 ? 547.97071 451.54138 448.99202 1.000 104.93419 ? 230 ASN C OD1 1 
ATOM 6087 N ND2 . ASN C 1 230 ? 548.81749 453.43954 448.14962 1.000 106.42573 ? 230 ASN C ND2 1 
ATOM 6088 N N   . THR C 1 231 ? 545.60630 452.99577 451.35505 1.000 104.82673 ? 231 THR C N   1 
ATOM 6089 C CA  . THR C 1 231 ? 544.45935 452.14225 451.61312 1.000 104.51704 ? 231 THR C CA  1 
ATOM 6090 C C   . THR C 1 231 ? 544.39652 451.00061 450.60056 1.000 109.34832 ? 231 THR C C   1 
ATOM 6091 O O   . THR C 1 231 ? 545.15000 450.94696 449.62506 1.000 111.26484 ? 231 THR C O   1 
ATOM 6092 C CB  . THR C 1 231 ? 543.16602 452.95310 451.57573 1.000 108.68701 ? 231 THR C CB  1 
ATOM 6093 O OG1 . THR C 1 231 ? 542.72856 453.09475 450.21917 1.000 114.75978 ? 231 THR C OG1 1 
ATOM 6094 C CG2 . THR C 1 231 ? 543.38739 454.32853 452.17941 1.000 107.16108 ? 231 THR C CG2 1 
ATOM 6095 N N   . GLY C 1 232 ? 543.47410 450.07624 450.84915 1.000 106.65822 ? 232 GLY C N   1 
ATOM 6096 C CA  . GLY C 1 232 ? 543.33802 448.89131 450.02777 1.000 109.49206 ? 232 GLY C CA  1 
ATOM 6097 C C   . GLY C 1 232 ? 543.24850 447.63283 450.86373 1.000 114.58226 ? 232 GLY C C   1 
ATOM 6098 O O   . GLY C 1 232 ? 544.01305 447.46045 451.81710 1.000 115.34452 ? 232 GLY C O   1 
ATOM 6099 N N   . ARG C 1 233 ? 542.31791 446.74184 450.51681 1.000 115.10640 ? 233 ARG C N   1 
ATOM 6100 C CA  . ARG C 1 233 ? 542.10332 445.54201 451.31649 1.000 116.28823 ? 233 ARG C CA  1 
ATOM 6101 C C   . ARG C 1 233 ? 543.28423 444.58214 451.26322 1.000 113.80693 ? 233 ARG C C   1 
ATOM 6102 O O   . ARG C 1 233 ? 543.38158 443.69494 452.11669 1.000 114.81242 ? 233 ARG C O   1 
ATOM 6103 C CB  . ARG C 1 233 ? 540.82829 444.83158 450.86278 1.000 121.12023 ? 233 ARG C CB  1 
ATOM 6104 C CG  . ARG C 1 233 ? 541.04654 443.74576 449.82682 1.000 122.95053 ? 233 ARG C CG  1 
ATOM 6105 C CD  . ARG C 1 233 ? 539.88059 442.77108 449.79718 1.000 130.52626 ? 233 ARG C CD  1 
ATOM 6106 N NE  . ARG C 1 233 ? 538.59408 443.45347 449.72260 1.000 144.12025 ? 233 ARG C NE  1 
ATOM 6107 C CZ  . ARG C 1 233 ? 537.71665 443.51099 450.71546 1.000 147.37611 ? 233 ARG C CZ  1 
ATOM 6108 N NH1 . ARG C 1 233 ? 537.95645 442.93892 451.88392 1.000 144.76463 ? 233 ARG C NH1 1 
ATOM 6109 N NH2 . ARG C 1 233 ? 536.57081 444.16046 450.53190 1.000 147.48334 ? 233 ARG C NH2 1 
ATOM 6110 N N   . ASN C 1 234 ? 544.17946 444.73422 450.28866 1.000 113.41778 ? 234 ASN C N   1 
ATOM 6111 C CA  . ASN C 1 234 ? 545.35800 443.88283 450.20974 1.000 112.86080 ? 234 ASN C CA  1 
ATOM 6112 C C   . ASN C 1 234 ? 546.50954 444.38280 451.06961 1.000 109.75678 ? 234 ASN C C   1 
ATOM 6113 O O   . ASN C 1 234 ? 547.50518 443.66678 451.21642 1.000 108.41186 ? 234 ASN C O   1 
ATOM 6114 C CB  . ASN C 1 234 ? 545.82138 443.75766 448.75747 1.000 117.08033 ? 234 ASN C CB  1 
ATOM 6115 C CG  . ASN C 1 234 ? 544.92809 442.85007 447.93918 1.000 121.59451 ? 234 ASN C CG  1 
ATOM 6116 O OD1 . ASN C 1 234 ? 544.52914 443.19124 446.82662 1.000 126.59450 ? 234 ASN C OD1 1 
ATOM 6117 N ND2 . ASN C 1 234 ? 544.60724 441.68540 448.48827 1.000 115.87559 ? 234 ASN C ND2 1 
ATOM 6118 N N   . ASN C 1 235 ? 546.40320 445.58303 451.63531 1.000 106.40012 ? 235 ASN C N   1 
ATOM 6119 C CA  . ASN C 1 235 ? 547.44325 446.13832 452.49174 1.000 102.79573 ? 235 ASN C CA  1 
ATOM 6120 C C   . ASN C 1 235 ? 547.15666 445.94227 453.97249 1.000 107.08509 ? 235 ASN C C   1 
ATOM 6121 O O   . ASN C 1 235 ? 548.05951 445.57605 454.72980 1.000 109.03947 ? 235 ASN C O   1 
ATOM 6122 C CB  . ASN C 1 235 ? 547.62350 447.63186 452.20566 1.000 99.59374  ? 235 ASN C CB  1 
ATOM 6123 C CG  . ASN C 1 235 ? 548.17529 447.89768 450.82134 1.000 107.89008 ? 235 ASN C CG  1 
ATOM 6124 O OD1 . ASN C 1 235 ? 549.34047 448.25829 450.66518 1.000 112.07881 ? 235 ASN C OD1 1 
ATOM 6125 N ND2 . ASN C 1 235 ? 547.33777 447.72542 449.80676 1.000 109.76170 ? 235 ASN C ND2 1 
ATOM 6126 N N   . LEU C 1 236 ? 545.92007 446.17917 454.40057 1.000 106.62573 ? 236 LEU C N   1 
ATOM 6127 C CA  . LEU C 1 236 ? 545.53505 446.00740 455.79353 1.000 102.43229 ? 236 LEU C CA  1 
ATOM 6128 C C   . LEU C 1 236 ? 544.02283 445.87027 455.85695 1.000 105.09406 ? 236 LEU C C   1 
ATOM 6129 O O   . LEU C 1 236 ? 543.30519 446.32789 454.96438 1.000 106.23839 ? 236 LEU C O   1 
ATOM 6130 C CB  . LEU C 1 236 ? 546.01620 447.17630 456.66029 1.000 97.72219  ? 236 LEU C CB  1 
ATOM 6131 C CG  . LEU C 1 236 ? 545.11978 448.41180 456.76472 1.000 96.10849  ? 236 LEU C CG  1 
ATOM 6132 C CD1 . LEU C 1 236 ? 545.64363 449.34421 457.84063 1.000 96.45176  ? 236 LEU C CD1 1 
ATOM 6133 C CD2 . LEU C 1 236 ? 545.02279 449.14122 455.43513 1.000 93.67368  ? 236 LEU C CD2 1 
ATOM 6134 N N   . ASP C 1 237 ? 543.54473 445.23428 456.92309 1.000 107.83779 ? 237 ASP C N   1 
ATOM 6135 C CA  . ASP C 1 237 ? 542.10971 445.02438 457.06622 1.000 107.96896 ? 237 ASP C CA  1 
ATOM 6136 C C   . ASP C 1 237 ? 541.76610 444.77401 458.52762 1.000 109.23191 ? 237 ASP C C   1 
ATOM 6137 O O   . ASP C 1 237 ? 542.64110 444.67314 459.39135 1.000 108.55785 ? 237 ASP C O   1 
ATOM 6138 C CB  . ASP C 1 237 ? 541.62428 443.86906 456.18471 1.000 113.92289 ? 237 ASP C CB  1 
ATOM 6139 C CG  . ASP C 1 237 ? 542.06031 442.51521 456.70317 1.000 122.16282 ? 237 ASP C CG  1 
ATOM 6140 O OD1 . ASP C 1 237 ? 543.15069 442.42802 457.30443 1.000 121.92468 ? 237 ASP C OD1 1 
ATOM 6141 O OD2 . ASP C 1 237 ? 541.31225 441.53489 456.50768 1.000 125.51604 ? 237 ASP C OD2 1 
ATOM 6142 N N   . LEU C 1 238 ? 540.46539 444.68476 458.78791 1.000 110.37624 ? 238 LEU C N   1 
ATOM 6143 C CA  . LEU C 1 238 ? 539.92629 444.42796 460.11492 1.000 106.29952 ? 238 LEU C CA  1 
ATOM 6144 C C   . LEU C 1 238 ? 539.09926 443.15158 460.07792 1.000 110.57727 ? 238 LEU C C   1 
ATOM 6145 O O   . LEU C 1 238 ? 538.17534 443.02989 459.26695 1.000 115.76602 ? 238 LEU C O   1 
ATOM 6146 C CB  . LEU C 1 238 ? 539.06364 445.59896 460.58920 1.000 102.20464 ? 238 LEU C CB  1 
ATOM 6147 C CG  . LEU C 1 238 ? 539.07786 445.93264 462.08069 1.000 104.32788 ? 238 LEU C CG  1 
ATOM 6148 C CD1 . LEU C 1 238 ? 540.44441 446.42734 462.50324 1.000 103.83960 ? 238 LEU C CD1 1 
ATOM 6149 C CD2 . LEU C 1 238 ? 538.01355 446.96290 462.40745 1.000 106.46755 ? 238 LEU C CD2 1 
ATOM 6150 N N   . ALA C 1 239 ? 539.42954 442.20805 460.95300 1.000 106.46622 ? 239 ALA C N   1 
ATOM 6151 C CA  . ALA C 1 239 ? 538.70056 440.95301 461.06746 1.000 105.47067 ? 239 ALA C CA  1 
ATOM 6152 C C   . ALA C 1 239 ? 537.85295 440.99456 462.33127 1.000 107.46839 ? 239 ALA C C   1 
ATOM 6153 O O   . ALA C 1 239 ? 538.38129 441.18930 463.43068 1.000 109.14584 ? 239 ALA C O   1 
ATOM 6154 C CB  . ALA C 1 239 ? 539.65954 439.76431 461.09865 1.000 106.92732 ? 239 ALA C CB  1 
ATOM 6155 N N   . VAL C 1 240 ? 536.54590 440.80729 462.17581 1.000 109.22109 ? 240 VAL C N   1 
ATOM 6156 C CA  . VAL C 1 240 ? 535.60417 440.87781 463.28435 1.000 109.50185 ? 240 VAL C CA  1 
ATOM 6157 C C   . VAL C 1 240 ? 534.89444 439.53749 463.40706 1.000 115.48004 ? 240 VAL C C   1 
ATOM 6158 O O   . VAL C 1 240 ? 534.60827 438.87807 462.40125 1.000 119.63471 ? 240 VAL C O   1 
ATOM 6159 C CB  . VAL C 1 240 ? 534.59215 442.03262 463.10705 1.000 105.86757 ? 240 VAL C CB  1 
ATOM 6160 C CG1 . VAL C 1 240 ? 535.29803 443.28453 462.61747 1.000 108.10956 ? 240 VAL C CG1 1 
ATOM 6161 C CG2 . VAL C 1 240 ? 533.47226 441.65126 462.15211 1.000 104.96579 ? 240 VAL C CG2 1 
ATOM 6162 N N   . SER C 1 241 ? 534.65462 439.11313 464.64573 1.000 117.07554 ? 241 SER C N   1 
ATOM 6163 C CA  . SER C 1 241 ? 533.87044 437.91601 464.91597 1.000 117.55556 ? 241 SER C CA  1 
ATOM 6164 C C   . SER C 1 241 ? 532.44514 438.24841 465.32327 1.000 119.02550 ? 241 SER C C   1 
ATOM 6165 O O   . SER C 1 241 ? 531.49147 437.73605 464.73010 1.000 120.31768 ? 241 SER C O   1 
ATOM 6166 C CB  . SER C 1 241 ? 534.54288 437.07603 466.00970 1.000 117.16917 ? 241 SER C CB  1 
ATOM 6167 O OG  . SER C 1 241 ? 535.91021 436.86109 465.71432 1.000 120.96400 ? 241 SER C OG  1 
ATOM 6168 N N   . GLU C 1 242 ? 532.28105 439.10219 466.32863 1.000 120.72505 ? 242 GLU C N   1 
ATOM 6169 C CA  . GLU C 1 242 ? 530.98178 439.61917 466.72752 1.000 122.48754 ? 242 GLU C CA  1 
ATOM 6170 C C   . GLU C 1 242 ? 531.05986 441.13596 466.75444 1.000 123.33949 ? 242 GLU C C   1 
ATOM 6171 O O   . GLU C 1 242 ? 531.99297 441.70121 467.33306 1.000 122.14122 ? 242 GLU C O   1 
ATOM 6172 C CB  . GLU C 1 242 ? 530.56202 439.08112 468.09822 1.000 130.40937 ? 242 GLU C CB  1 
ATOM 6173 C CG  . GLU C 1 242 ? 530.04986 437.65235 468.07344 1.000 139.38043 ? 242 GLU C CG  1 
ATOM 6174 C CD  . GLU C 1 242 ? 528.54031 437.57535 468.17648 1.000 147.21488 ? 242 GLU C CD  1 
ATOM 6175 O OE1 . GLU C 1 242 ? 527.92789 438.54183 468.67635 1.000 145.42999 ? 242 GLU C OE1 1 
ATOM 6176 O OE2 . GLU C 1 242 ? 527.96557 436.54888 467.75767 1.000 155.26473 ? 242 GLU C OE2 1 
ATOM 6177 N N   . ASP C 1 243 ? 530.08481 441.78950 466.13311 1.000 125.59137 ? 243 ASP C N   1 
ATOM 6178 C CA  . ASP C 1 243 ? 530.04105 443.24408 466.10051 1.000 125.64872 ? 243 ASP C CA  1 
ATOM 6179 C C   . ASP C 1 243 ? 529.55422 443.76014 467.45291 1.000 128.33367 ? 243 ASP C C   1 
ATOM 6180 O O   . ASP C 1 243 ? 529.44524 443.01128 468.42759 1.000 134.00299 ? 243 ASP C O   1 
ATOM 6181 C CB  . ASP C 1 243 ? 529.15993 443.71959 464.94980 1.000 129.13520 ? 243 ASP C CB  1 
ATOM 6182 C CG  . ASP C 1 243 ? 529.82148 444.79856 464.11921 1.000 144.10151 ? 243 ASP C CG  1 
ATOM 6183 O OD1 . ASP C 1 243 ? 530.74044 445.46782 464.63586 1.000 144.57264 ? 243 ASP C OD1 1 
ATOM 6184 O OD2 . ASP C 1 243 ? 529.42343 444.97764 462.94956 1.000 153.65113 ? 243 ASP C OD2 1 
ATOM 6185 N N   . PHE C 1 244 ? 529.27318 445.05867 467.53268 1.000 122.59314 ? 244 PHE C N   1 
ATOM 6186 C CA  . PHE C 1 244 ? 528.72650 445.62534 468.75735 1.000 115.10133 ? 244 PHE C CA  1 
ATOM 6187 C C   . PHE C 1 244 ? 527.41192 444.94149 469.10209 1.000 117.05142 ? 244 PHE C C   1 
ATOM 6188 O O   . PHE C 1 244 ? 526.50540 444.85992 468.26877 1.000 118.74652 ? 244 PHE C O   1 
ATOM 6189 C CB  . PHE C 1 244 ? 528.51146 447.12787 468.59154 1.000 108.38232 ? 244 PHE C CB  1 
ATOM 6190 C CG  . PHE C 1 244 ? 529.73136 447.94839 468.87545 1.000 112.29414 ? 244 PHE C CG  1 
ATOM 6191 C CD1 . PHE C 1 244 ? 530.76139 448.02137 467.95581 1.000 116.41350 ? 244 PHE C CD1 1 
ATOM 6192 C CD2 . PHE C 1 244 ? 529.84683 448.65177 470.05970 1.000 114.30270 ? 244 PHE C CD2 1 
ATOM 6193 C CE1 . PHE C 1 244 ? 531.88585 448.77752 468.21442 1.000 116.92154 ? 244 PHE C CE1 1 
ATOM 6194 C CE2 . PHE C 1 244 ? 530.96761 449.41082 470.32271 1.000 116.08978 ? 244 PHE C CE2 1 
ATOM 6195 C CZ  . PHE C 1 244 ? 531.98889 449.47316 469.39964 1.000 115.83473 ? 244 PHE C CZ  1 
ATOM 6196 N N   . ASP C 1 245 ? 527.30630 444.44659 470.33252 1.000 116.44599 ? 245 ASP C N   1 
ATOM 6197 C CA  . ASP C 1 245 ? 526.09585 443.73949 470.72340 1.000 118.11812 ? 245 ASP C CA  1 
ATOM 6198 C C   . ASP C 1 245 ? 525.86714 443.90380 472.21641 1.000 117.05908 ? 245 ASP C C   1 
ATOM 6199 O O   . ASP C 1 245 ? 526.77870 444.25016 472.97226 1.000 112.64535 ? 245 ASP C O   1 
ATOM 6200 C CB  . ASP C 1 245 ? 526.16557 442.25646 470.35154 1.000 122.83593 ? 245 ASP C CB  1 
ATOM 6201 C CG  . ASP C 1 245 ? 524.80781 441.68260 470.00921 1.000 132.10150 ? 245 ASP C CG  1 
ATOM 6202 O OD1 . ASP C 1 245 ? 523.79157 442.33350 470.32968 1.000 130.28911 ? 245 ASP C OD1 1 
ATOM 6203 O OD2 . ASP C 1 245 ? 524.75489 440.58408 469.41890 1.000 141.64493 ? 245 ASP C OD2 1 
ATOM 6204 N N   . THR C 1 246 ? 524.62811 443.64209 472.62580 1.000 121.65234 ? 246 THR C N   1 
ATOM 6205 C CA  . THR C 1 246 ? 524.19523 443.77007 474.00857 1.000 117.54464 ? 246 THR C CA  1 
ATOM 6206 C C   . THR C 1 246 ? 523.68561 442.42873 474.51357 1.000 116.54469 ? 246 THR C C   1 
ATOM 6207 O O   . THR C 1 246 ? 523.00971 441.69481 473.78617 1.000 118.05783 ? 246 THR C O   1 
ATOM 6208 C CB  . THR C 1 246 ? 523.09251 444.82175 474.15170 1.000 118.88144 ? 246 THR C CB  1 
ATOM 6209 O OG1 . THR C 1 246 ? 522.21676 444.75269 473.02005 1.000 132.50346 ? 246 THR C OG1 1 
ATOM 6210 C CG2 . THR C 1 246 ? 523.69168 446.21085 474.23195 1.000 115.18192 ? 246 THR C CG2 1 
ATOM 6211 N N   . ALA C 1 247 ? 524.01263 442.11840 475.76326 1.000 110.67732 ? 247 ALA C N   1 
ATOM 6212 C CA  . ALA C 1 247 ? 523.60257 440.87851 476.40061 1.000 105.45496 ? 247 ALA C CA  1 
ATOM 6213 C C   . ALA C 1 247 ? 523.04403 441.17111 477.78467 1.000 106.09447 ? 247 ALA C C   1 
ATOM 6214 O O   . ALA C 1 247 ? 523.51225 442.07306 478.48533 1.000 106.60200 ? 247 ALA C O   1 
ATOM 6215 C CB  . ALA C 1 247 ? 524.76804 439.88918 476.50850 1.000 104.54711 ? 247 ALA C CB  1 
ATOM 6216 N N   . TYR C 1 248 ? 522.03588 440.39414 478.17019 1.000 103.45153 ? 248 TYR C N   1 
ATOM 6217 C CA  . TYR C 1 248 ? 521.40865 440.51619 479.47926 1.000 100.91456 ? 248 TYR C CA  1 
ATOM 6218 C C   . TYR C 1 248 ? 522.13198 439.60420 480.46272 1.000 100.90118 ? 248 TYR C C   1 
ATOM 6219 O O   . TYR C 1 248 ? 522.23896 438.39538 480.23224 1.000 103.23250 ? 248 TYR C O   1 
ATOM 6220 C CB  . TYR C 1 248 ? 519.92537 440.15993 479.39640 1.000 102.42909 ? 248 TYR C CB  1 
ATOM 6221 C CG  . TYR C 1 248 ? 519.16309 440.35693 480.68640 1.000 107.54169 ? 248 TYR C CG  1 
ATOM 6222 C CD1 . TYR C 1 248 ? 519.55244 441.31822 481.60845 1.000 108.77597 ? 248 TYR C CD1 1 
ATOM 6223 C CD2 . TYR C 1 248 ? 518.05079 439.58168 480.98029 1.000 109.90610 ? 248 TYR C CD2 1 
ATOM 6224 C CE1 . TYR C 1 248 ? 518.85725 441.49953 482.78680 1.000 109.52574 ? 248 TYR C CE1 1 
ATOM 6225 C CE2 . TYR C 1 248 ? 517.34992 439.75571 482.15541 1.000 115.07208 ? 248 TYR C CE2 1 
ATOM 6226 C CZ  . TYR C 1 248 ? 517.75709 440.71551 483.05458 1.000 115.50148 ? 248 TYR C CZ  1 
ATOM 6227 O OH  . TYR C 1 248 ? 517.06046 440.89169 484.22671 1.000 120.06568 ? 248 TYR C OH  1 
ATOM 6228 N N   . LEU C 1 249 ? 522.62166 440.18098 481.55575 1.000 100.80600 ? 249 LEU C N   1 
ATOM 6229 C CA  . LEU C 1 249 ? 523.38829 439.44176 482.54836 1.000 101.73185 ? 249 LEU C CA  1 
ATOM 6230 C C   . LEU C 1 249 ? 522.51501 438.73673 483.57737 1.000 107.95063 ? 249 LEU C C   1 
ATOM 6231 O O   . LEU C 1 249 ? 523.05050 438.05926 484.46009 1.000 108.32429 ? 249 LEU C O   1 
ATOM 6232 C CB  . LEU C 1 249 ? 524.36374 440.38035 483.26425 1.000 101.94785 ? 249 LEU C CB  1 
ATOM 6233 C CG  . LEU C 1 249 ? 525.56447 440.87011 482.45453 1.000 98.29771  ? 249 LEU C CG  1 
ATOM 6234 C CD1 . LEU C 1 249 ? 526.69052 441.30181 483.37786 1.000 100.58815 ? 249 LEU C CD1 1 
ATOM 6235 C CD2 . LEU C 1 249 ? 526.04098 439.79633 481.49335 1.000 100.69047 ? 249 LEU C CD2 1 
ATOM 6236 N N   . GLY C 1 250 ? 521.20217 438.87813 483.49308 1.000 111.33481 ? 250 GLY C N   1 
ATOM 6237 C CA  . GLY C 1 250 ? 520.32483 438.24162 484.46314 1.000 114.77619 ? 250 GLY C CA  1 
ATOM 6238 C C   . GLY C 1 250 ? 520.02371 439.14104 485.64395 1.000 118.66414 ? 250 GLY C C   1 
ATOM 6239 O O   . GLY C 1 250 ? 520.82053 439.98923 486.04105 1.000 118.29675 ? 250 GLY C O   1 
ATOM 6240 N N   . GLU C 1 251 ? 518.84439 438.93710 486.22461 1.000 121.36999 ? 251 GLU C N   1 
ATOM 6241 C CA  . GLU C 1 251 ? 518.37868 439.78894 487.30902 1.000 118.68137 ? 251 GLU C CA  1 
ATOM 6242 C C   . GLU C 1 251 ? 519.26960 439.65148 488.53832 1.000 119.17385 ? 251 GLU C C   1 
ATOM 6243 O O   . GLU C 1 251 ? 519.80371 438.57978 488.83317 1.000 124.26988 ? 251 GLU C O   1 
ATOM 6244 C CB  . GLU C 1 251 ? 516.93564 439.44492 487.67245 1.000 120.82817 ? 251 GLU C CB  1 
ATOM 6245 C CG  . GLU C 1 251 ? 516.17851 440.57775 488.34055 1.000 128.84238 ? 251 GLU C CG  1 
ATOM 6246 C CD  . GLU C 1 251 ? 514.67954 440.35561 488.33849 1.000 138.67925 ? 251 GLU C CD  1 
ATOM 6247 O OE1 . GLU C 1 251 ? 514.19327 439.58446 487.48515 1.000 147.42018 ? 251 GLU C OE1 1 
ATOM 6248 O OE2 . GLU C 1 251 ? 513.98695 440.95246 489.18917 1.000 136.13776 ? 251 GLU C OE2 1 
ATOM 6249 N N   . GLU C 1 252 ? 519.42637 440.76008 489.25801 1.000 116.03345 ? 252 GLU C N   1 
ATOM 6250 C CA  . GLU C 1 252 ? 520.24556 440.78689 490.46683 1.000 123.82359 ? 252 GLU C CA  1 
ATOM 6251 C C   . GLU C 1 252 ? 519.70324 441.88274 491.37212 1.000 124.08288 ? 252 GLU C C   1 
ATOM 6252 O O   . GLU C 1 252 ? 519.82498 443.06843 491.05040 1.000 125.47706 ? 252 GLU C O   1 
ATOM 6253 C CB  . GLU C 1 252 ? 521.71433 441.02661 490.13151 1.000 133.06492 ? 252 GLU C CB  1 
ATOM 6254 C CG  . GLU C 1 252 ? 522.55367 441.48931 491.30975 1.000 143.97155 ? 252 GLU C CG  1 
ATOM 6255 C CD  . GLU C 1 252 ? 523.92391 440.84460 491.33617 1.000 162.39220 ? 252 GLU C CD  1 
ATOM 6256 O OE1 . GLU C 1 252 ? 524.59198 440.82222 490.28117 1.000 166.66926 ? 252 GLU C OE1 1 
ATOM 6257 O OE2 . GLU C 1 252 ? 524.33345 440.35965 492.41159 1.000 170.83371 ? 252 GLU C OE2 1 
ATOM 6258 N N   . GLY C 1 253 ? 519.10822 441.48881 492.49357 1.000 120.30608 ? 253 GLY C N   1 
ATOM 6259 C CA  . GLY C 1 253 ? 518.51580 442.45931 493.40079 1.000 112.84371 ? 253 GLY C CA  1 
ATOM 6260 C C   . GLY C 1 253 ? 517.38235 443.24347 492.77868 1.000 112.07120 ? 253 GLY C C   1 
ATOM 6261 O O   . GLY C 1 253 ? 517.22251 444.43601 493.06688 1.000 112.59467 ? 253 GLY C O   1 
ATOM 6262 N N   . MET C 1 254 ? 516.59756 442.59919 491.91548 1.000 112.82286 ? 254 MET C N   1 
ATOM 6263 C CA  . MET C 1 254 ? 515.47776 443.16962 491.17220 1.000 112.71628 ? 254 MET C CA  1 
ATOM 6264 C C   . MET C 1 254 ? 515.90854 444.23393 490.16931 1.000 115.11675 ? 254 MET C C   1 
ATOM 6265 O O   . MET C 1 254 ? 515.04702 444.80872 489.49544 1.000 116.04822 ? 254 MET C O   1 
ATOM 6266 C CB  . MET C 1 254 ? 514.40016 443.75859 492.09412 1.000 112.65317 ? 254 MET C CB  1 
ATOM 6267 C CG  . MET C 1 254 ? 513.83946 442.76912 493.10143 1.000 114.99978 ? 254 MET C CG  1 
ATOM 6268 S SD  . MET C 1 254 ? 512.68460 443.53059 494.25702 1.000 129.47121 ? 254 MET C SD  1 
ATOM 6269 C CE  . MET C 1 254 ? 513.69716 443.62663 495.73058 1.000 114.07345 ? 254 MET C CE  1 
ATOM 6270 N N   . ASN C 1 255 ? 517.20233 444.51471 490.04150 1.000 115.40763 ? 255 ASN C N   1 
ATOM 6271 C CA  . ASN C 1 255 ? 517.70345 445.43130 489.02999 1.000 109.85906 ? 255 ASN C CA  1 
ATOM 6272 C C   . ASN C 1 255 ? 517.93182 444.65785 487.73200 1.000 111.35960 ? 255 ASN C C   1 
ATOM 6273 O O   . ASN C 1 255 ? 517.54038 443.49505 487.60562 1.000 118.10963 ? 255 ASN C O   1 
ATOM 6274 C CB  . ASN C 1 255 ? 518.96879 446.12202 489.52921 1.000 108.79997 ? 255 ASN C CB  1 
ATOM 6275 C CG  . ASN C 1 255 ? 518.69787 447.05977 490.68585 1.000 111.90052 ? 255 ASN C CG  1 
ATOM 6276 O OD1 . ASN C 1 255 ? 517.60041 447.59914 490.81629 1.000 112.16118 ? 255 ASN C OD1 1 
ATOM 6277 N ND2 . ASN C 1 255 ? 519.69820 447.25822 491.53471 1.000 114.29825 ? 255 ASN C ND2 1 
ATOM 6278 N N   . HIS C 1 256 ? 518.56507 445.28939 486.74251 1.000 105.56380 ? 256 HIS C N   1 
ATOM 6279 C CA  . HIS C 1 256 ? 518.81011 444.64061 485.45399 1.000 103.64007 ? 256 HIS C CA  1 
ATOM 6280 C C   . HIS C 1 256 ? 520.14868 445.09977 484.89597 1.000 101.83911 ? 256 HIS C C   1 
ATOM 6281 O O   . HIS C 1 256 ? 520.26064 446.21103 484.35893 1.000 104.49389 ? 256 HIS C O   1 
ATOM 6282 C CB  . HIS C 1 256 ? 517.68328 444.92697 484.46592 1.000 105.52770 ? 256 HIS C CB  1 
ATOM 6283 C CG  . HIS C 1 256 ? 516.32047 444.62785 485.00524 1.000 109.18259 ? 256 HIS C CG  1 
ATOM 6284 N ND1 . HIS C 1 256 ? 515.85627 443.34282 485.18202 1.000 114.86102 ? 256 HIS C ND1 1 
ATOM 6285 C CD2 . HIS C 1 256 ? 515.32389 445.44740 485.41398 1.000 110.49033 ? 256 HIS C CD2 1 
ATOM 6286 C CE1 . HIS C 1 256 ? 514.63103 443.38344 485.67335 1.000 115.97415 ? 256 HIS C CE1 1 
ATOM 6287 N NE2 . HIS C 1 256 ? 514.28390 444.64875 485.82219 1.000 114.83189 ? 256 HIS C NE2 1 
ATOM 6288 N N   . PRO C 1 257 ? 521.18751 444.27749 484.99945 1.000 98.90595  ? 257 PRO C N   1 
ATOM 6289 C CA  . PRO C 1 257 ? 522.47075 444.61082 484.37988 1.000 100.66801 ? 257 PRO C CA  1 
ATOM 6290 C C   . PRO C 1 257 ? 522.55203 444.13143 482.93610 1.000 104.73739 ? 257 PRO C C   1 
ATOM 6291 O O   . PRO C 1 257 ? 521.94715 443.13300 482.54181 1.000 105.64516 ? 257 PRO C O   1 
ATOM 6292 C CB  . PRO C 1 257 ? 523.49480 443.87112 485.25831 1.000 97.38383  ? 257 PRO C CB  1 
ATOM 6293 C CG  . PRO C 1 257 ? 522.69454 443.11002 486.29566 1.000 102.22992 ? 257 PRO C CG  1 
ATOM 6294 C CD  . PRO C 1 257 ? 521.28031 443.07162 485.83058 1.000 102.17385 ? 257 PRO C CD  1 
ATOM 6295 N N   . PHE C 1 258 ? 523.32349 444.87714 482.14741 1.000 103.74494 ? 258 PHE C N   1 
ATOM 6296 C CA  . PHE C 1 258 ? 523.52784 444.59196 480.73598 1.000 98.84784  ? 258 PHE C CA  1 
ATOM 6297 C C   . PHE C 1 258 ? 525.00310 444.76068 480.40515 1.000 102.03281 ? 258 PHE C C   1 
ATOM 6298 O O   . PHE C 1 258 ? 525.73482 445.49174 481.07933 1.000 105.33910 ? 258 PHE C O   1 
ATOM 6299 C CB  . PHE C 1 258 ? 522.69257 445.51301 479.84124 1.000 99.50423  ? 258 PHE C CB  1 
ATOM 6300 C CG  . PHE C 1 258 ? 521.23719 445.16352 479.78797 1.000 99.62527  ? 258 PHE C CG  1 
ATOM 6301 C CD1 . PHE C 1 258 ? 520.37531 445.57875 480.78536 1.000 100.69519 ? 258 PHE C CD1 1 
ATOM 6302 C CD2 . PHE C 1 258 ? 520.72648 444.43836 478.72800 1.000 103.62751 ? 258 PHE C CD2 1 
ATOM 6303 C CE1 . PHE C 1 258 ? 519.03388 445.26641 480.73244 1.000 105.20470 ? 258 PHE C CE1 1 
ATOM 6304 C CE2 . PHE C 1 258 ? 519.38596 444.12304 478.67005 1.000 108.00487 ? 258 PHE C CE2 1 
ATOM 6305 C CZ  . PHE C 1 258 ? 518.53881 444.53768 479.67345 1.000 109.92947 ? 258 PHE C CZ  1 
ATOM 6306 N N   . ARG C 1 259 ? 525.43039 444.08981 479.33689 1.000 100.96343 ? 259 ARG C N   1 
ATOM 6307 C CA  . ARG C 1 259 ? 526.80748 444.15429 478.87008 1.000 98.61411  ? 259 ARG C CA  1 
ATOM 6308 C C   . ARG C 1 259 ? 526.82664 444.49824 477.38872 1.000 102.47764 ? 259 ARG C C   1 
ATOM 6309 O O   . ARG C 1 259 ? 525.98567 444.02047 476.62523 1.000 104.72697 ? 259 ARG C O   1 
ATOM 6310 C CB  . ARG C 1 259 ? 527.53616 442.82658 479.10432 1.000 100.33841 ? 259 ARG C CB  1 
ATOM 6311 C CG  . ARG C 1 259 ? 529.04467 442.91243 478.98365 1.000 103.96658 ? 259 ARG C CG  1 
ATOM 6312 C CD  . ARG C 1 259 ? 529.70250 441.63459 479.46775 1.000 103.73697 ? 259 ARG C CD  1 
ATOM 6313 N NE  . ARG C 1 259 ? 530.37891 441.81755 480.74530 1.000 110.13824 ? 259 ARG C NE  1 
ATOM 6314 C CZ  . ARG C 1 259 ? 530.92578 440.83577 481.44806 1.000 115.95426 ? 259 ARG C CZ  1 
ATOM 6315 N NH1 . ARG C 1 259 ? 530.89524 439.58337 481.02463 1.000 117.46532 ? 259 ARG C NH1 1 
ATOM 6316 N NH2 . ARG C 1 259 ? 531.51770 441.11745 482.60480 1.000 121.53653 ? 259 ARG C NH2 1 
ATOM 6317 N N   . VAL C 1 260 ? 527.78817 445.32597 476.98830 1.000 103.01170 ? 260 VAL C N   1 
ATOM 6318 C CA  . VAL C 1 260 ? 528.00505 445.70116 475.59645 1.000 102.53421 ? 260 VAL C CA  1 
ATOM 6319 C C   . VAL C 1 260 ? 529.37998 445.18598 475.20654 1.000 104.41973 ? 260 VAL C C   1 
ATOM 6320 O O   . VAL C 1 260 ? 530.37346 445.50155 475.87215 1.000 105.64709 ? 260 VAL C O   1 
ATOM 6321 C CB  . VAL C 1 260 ? 527.91585 447.22085 475.39179 1.000 96.47691  ? 260 VAL C CB  1 
ATOM 6322 C CG1 . VAL C 1 260 ? 528.21814 447.57911 473.94806 1.000 99.13486  ? 260 VAL C CG1 1 
ATOM 6323 C CG2 . VAL C 1 260 ? 526.55124 447.73590 475.80614 1.000 100.29388 ? 260 VAL C CG2 1 
ATOM 6324 N N   . TYR C 1 261 ? 529.44243 444.40439 474.13107 1.000 104.84221 ? 261 TYR C N   1 
ATOM 6325 C CA  . TYR C 1 261 ? 530.67100 443.69612 473.80306 1.000 103.29818 ? 261 TYR C CA  1 
ATOM 6326 C C   . TYR C 1 261 ? 530.84250 443.58863 472.29523 1.000 110.37467 ? 261 TYR C C   1 
ATOM 6327 O O   . TYR C 1 261 ? 529.88156 443.68763 471.52479 1.000 114.07856 ? 261 TYR C O   1 
ATOM 6328 C CB  . TYR C 1 261 ? 530.68954 442.29671 474.42827 1.000 100.63801 ? 261 TYR C CB  1 
ATOM 6329 C CG  . TYR C 1 261 ? 529.70606 441.34063 473.79429 1.000 105.93813 ? 261 TYR C CG  1 
ATOM 6330 C CD1 . TYR C 1 261 ? 528.34899 441.43151 474.06464 1.000 111.11952 ? 261 TYR C CD1 1 
ATOM 6331 C CD2 . TYR C 1 261 ? 530.13356 440.35109 472.92200 1.000 107.27467 ? 261 TYR C CD2 1 
ATOM 6332 C CE1 . TYR C 1 261 ? 527.44637 440.56473 473.48680 1.000 112.56746 ? 261 TYR C CE1 1 
ATOM 6333 C CE2 . TYR C 1 261 ? 529.23722 439.47915 472.33920 1.000 113.13509 ? 261 TYR C CE2 1 
ATOM 6334 C CZ  . TYR C 1 261 ? 527.89505 439.59056 472.62569 1.000 113.45512 ? 261 TYR C CZ  1 
ATOM 6335 O OH  . TYR C 1 261 ? 526.99642 438.72488 472.04869 1.000 117.83690 ? 261 TYR C OH  1 
ATOM 6336 N N   . GLU C 1 262 ? 532.09720 443.38692 471.89321 1.000 110.79350 ? 262 GLU C N   1 
ATOM 6337 C CA  . GLU C 1 262 ? 532.44936 443.09372 470.50935 1.000 112.95166 ? 262 GLU C CA  1 
ATOM 6338 C C   . GLU C 1 262 ? 533.84127 442.47369 470.47219 1.000 111.71612 ? 262 GLU C C   1 
ATOM 6339 O O   . GLU C 1 262 ? 534.63179 442.61593 471.41186 1.000 109.24158 ? 262 GLU C O   1 
ATOM 6340 C CB  . GLU C 1 262 ? 532.37561 444.35052 469.63068 1.000 117.84279 ? 262 GLU C CB  1 
ATOM 6341 C CG  . GLU C 1 262 ? 533.71477 444.93156 469.20042 1.000 120.17755 ? 262 GLU C CG  1 
ATOM 6342 C CD  . GLU C 1 262 ? 534.39779 445.72498 470.29504 1.000 124.91539 ? 262 GLU C CD  1 
ATOM 6343 O OE1 . GLU C 1 262 ? 533.97326 445.62613 471.46421 1.000 124.69373 ? 262 GLU C OE1 1 
ATOM 6344 O OE2 . GLU C 1 262 ? 535.36067 446.45524 469.98263 1.000 129.06420 ? 262 GLU C OE2 1 
ATOM 6345 N N   . THR C 1 263 ? 534.12645 441.77878 469.36701 1.000 117.85432 ? 263 THR C N   1 
ATOM 6346 C CA  . THR C 1 263 ? 535.39041 441.07250 469.16249 1.000 117.12727 ? 263 THR C CA  1 
ATOM 6347 C C   . THR C 1 263 ? 535.94494 441.43351 467.78931 1.000 113.61146 ? 263 THR C C   1 
ATOM 6348 O O   . THR C 1 263 ? 535.40465 441.00159 466.76401 1.000 111.72474 ? 263 THR C O   1 
ATOM 6349 C CB  . THR C 1 263 ? 535.20136 439.56005 469.28143 1.000 116.17200 ? 263 THR C CB  1 
ATOM 6350 O OG1 . THR C 1 263 ? 533.98896 439.17665 468.62116 1.000 121.95677 ? 263 THR C OG1 1 
ATOM 6351 C CG2 . THR C 1 263 ? 535.12690 439.14461 470.73823 1.000 108.25038 ? 263 THR C CG2 1 
ATOM 6352 N N   . VAL C 1 264 ? 537.02638 442.21863 467.76907 1.000 112.06228 ? 264 VAL C N   1 
ATOM 6353 C CA  . VAL C 1 264 ? 537.65208 442.67630 466.53434 1.000 108.93159 ? 264 VAL C CA  1 
ATOM 6354 C C   . VAL C 1 264 ? 539.16546 442.55266 466.65677 1.000 110.07694 ? 264 VAL C C   1 
ATOM 6355 O O   . VAL C 1 264 ? 539.71765 442.43050 467.75175 1.000 112.05605 ? 264 VAL C O   1 
ATOM 6356 C CB  . VAL C 1 264 ? 537.27630 444.13498 466.18985 1.000 109.79945 ? 264 VAL C CB  1 
ATOM 6357 C CG1 . VAL C 1 264 ? 535.77184 444.28723 466.05195 1.000 114.73457 ? 264 VAL C CG1 1 
ATOM 6358 C CG2 . VAL C 1 264 ? 537.81784 445.08148 467.24599 1.000 111.03200 ? 264 VAL C CG2 1 
ATOM 6359 N N   . VAL C 1 265 ? 539.83546 442.59015 465.50453 1.000 110.74695 ? 265 VAL C N   1 
ATOM 6360 C CA  . VAL C 1 265 ? 541.29324 442.57562 465.45113 1.000 106.23945 ? 265 VAL C CA  1 
ATOM 6361 C C   . VAL C 1 265 ? 541.71437 443.20312 464.13096 1.000 106.54951 ? 265 VAL C C   1 
ATOM 6362 O O   . VAL C 1 265 ? 540.93299 443.25955 463.17906 1.000 111.08998 ? 265 VAL C O   1 
ATOM 6363 C CB  . VAL C 1 265 ? 541.84749 441.13696 465.61336 1.000 101.18296 ? 265 VAL C CB  1 
ATOM 6364 C CG1 . VAL C 1 265 ? 541.73895 440.37110 464.30676 1.000 99.61496  ? 265 VAL C CG1 1 
ATOM 6365 C CG2 . VAL C 1 265 ? 543.28364 441.16767 466.10885 1.000 97.51518  ? 265 VAL C CG2 1 
ATOM 6366 N N   . LEU C 1 266 ? 542.95362 443.68606 464.07762 1.000 102.69725 ? 266 LEU C N   1 
ATOM 6367 C CA  . LEU C 1 266 ? 543.48560 444.37166 462.90668 1.000 99.84874  ? 266 LEU C CA  1 
ATOM 6368 C C   . LEU C 1 266 ? 544.66323 443.59086 462.34401 1.000 102.37152 ? 266 LEU C C   1 
ATOM 6369 O O   . LEU C 1 266 ? 545.57640 443.21979 463.08822 1.000 107.37178 ? 266 LEU C O   1 
ATOM 6370 C CB  . LEU C 1 266 ? 543.92266 445.79590 463.25760 1.000 95.22592  ? 266 LEU C CB  1 
ATOM 6371 C CG  . LEU C 1 266 ? 544.75268 446.52874 462.20288 1.000 93.42887  ? 266 LEU C CG  1 
ATOM 6372 C CD1 . LEU C 1 266 ? 543.85054 447.22330 461.19984 1.000 93.76680  ? 266 LEU C CD1 1 
ATOM 6373 C CD2 . LEU C 1 266 ? 545.69632 447.52322 462.85604 1.000 95.79746  ? 266 LEU C CD2 1 
ATOM 6374 N N   . ARG C 1 267 ? 544.64813 443.35114 461.03486 1.000 101.07857 ? 267 ARG C N   1 
ATOM 6375 C CA  . ARG C 1 267 ? 545.73430 442.66533 460.35009 1.000 98.87290  ? 267 ARG C CA  1 
ATOM 6376 C C   . ARG C 1 267 ? 546.42958 443.63090 459.40202 1.000 101.99126 ? 267 ARG C C   1 
ATOM 6377 O O   . ARG C 1 267 ? 545.78157 444.24521 458.54614 1.000 108.87572 ? 267 ARG C O   1 
ATOM 6378 C CB  . ARG C 1 267 ? 545.22293 441.45194 459.57375 1.000 101.08334 ? 267 ARG C CB  1 
ATOM 6379 C CG  . ARG C 1 267 ? 544.01996 440.77396 460.18824 1.000 103.36940 ? 267 ARG C CG  1 
ATOM 6380 C CD  . ARG C 1 267 ? 543.90062 439.34841 459.68870 1.000 106.03561 ? 267 ARG C CD  1 
ATOM 6381 N NE  . ARG C 1 267 ? 543.06109 439.25859 458.50106 1.000 108.44728 ? 267 ARG C NE  1 
ATOM 6382 C CZ  . ARG C 1 267 ? 543.15791 438.30260 457.58816 1.000 109.36493 ? 267 ARG C CZ  1 
ATOM 6383 N NH1 . ARG C 1 267 ? 544.05370 437.33547 457.69315 1.000 108.57441 ? 267 ARG C NH1 1 
ATOM 6384 N NH2 . ARG C 1 267 ? 542.33627 438.31799 456.54304 1.000 112.09503 ? 267 ARG C NH2 1 
ATOM 6385 N N   . ILE C 1 268 ? 547.74371 443.75703 459.55692 1.000 97.83883  ? 268 ILE C N   1 
ATOM 6386 C CA  . ILE C 1 268 ? 548.58245 444.56883 458.68400 1.000 96.56151  ? 268 ILE C CA  1 
ATOM 6387 C C   . ILE C 1 268 ? 549.39541 443.61045 457.82646 1.000 102.39694 ? 268 ILE C C   1 
ATOM 6388 O O   . ILE C 1 268 ? 550.24928 442.87674 458.33892 1.000 109.01231 ? 268 ILE C O   1 
ATOM 6389 C CB  . ILE C 1 268 ? 549.49513 445.50931 459.48051 1.000 92.56553  ? 268 ILE C CB  1 
ATOM 6390 C CG1 . ILE C 1 268 ? 548.66543 446.54063 460.24379 1.000 95.65177  ? 268 ILE C CG1 1 
ATOM 6391 C CG2 . ILE C 1 268 ? 550.48327 446.19761 458.55778 1.000 93.91108  ? 268 ILE C CG2 1 
ATOM 6392 C CD1 . ILE C 1 268 ? 549.47947 447.38841 461.19258 1.000 96.55878  ? 268 ILE C CD1 1 
ATOM 6393 N N   . LYS C 1 269 ? 549.13844 443.61522 456.52062 1.000 99.47691  ? 269 LYS C N   1 
ATOM 6394 C CA  . LYS C 1 269 ? 549.77805 442.67714 455.60821 1.000 99.15147  ? 269 LYS C CA  1 
ATOM 6395 C C   . LYS C 1 269 ? 551.01295 443.24132 454.92345 1.000 102.04438 ? 269 LYS C C   1 
ATOM 6396 O O   . LYS C 1 269 ? 551.93374 442.48022 454.61263 1.000 111.70125 ? 269 LYS C O   1 
ATOM 6397 C CB  . LYS C 1 269 ? 548.77734 442.21799 454.54439 1.000 99.18065  ? 269 LYS C CB  1 
ATOM 6398 C CG  . LYS C 1 269 ? 547.35470 442.11926 455.05928 1.000 98.76415  ? 269 LYS C CG  1 
ATOM 6399 C CD  . LYS C 1 269 ? 546.51065 441.20608 454.19448 1.000 99.19703  ? 269 LYS C CD  1 
ATOM 6400 C CE  . LYS C 1 269 ? 545.04192 441.32387 454.55508 1.000 103.71539 ? 269 LYS C CE  1 
ATOM 6401 N NZ  . LYS C 1 269 ? 544.17613 440.58474 453.59914 1.000 109.32599 ? 269 LYS C NZ  1 
ATOM 6402 N N   . ARG C 1 270 ? 551.05931 444.54926 454.67983 1.000 98.77488  ? 270 ARG C N   1 
ATOM 6403 C CA  . ARG C 1 270 ? 552.19170 445.19269 454.01658 1.000 96.43283  ? 270 ARG C CA  1 
ATOM 6404 C C   . ARG C 1 270 ? 552.67585 446.34110 454.88884 1.000 99.04219  ? 270 ARG C C   1 
ATOM 6405 O O   . ARG C 1 270 ? 552.20955 447.47996 454.75146 1.000 105.86573 ? 270 ARG C O   1 
ATOM 6406 C CB  . ARG C 1 270 ? 551.81184 445.68008 452.62118 1.000 99.23259  ? 270 ARG C CB  1 
ATOM 6407 C CG  . ARG C 1 270 ? 551.42098 444.56890 451.66567 1.000 102.59737 ? 270 ARG C CG  1 
ATOM 6408 C CD  . ARG C 1 270 ? 552.05077 444.77106 450.30001 1.000 109.28628 ? 270 ARG C CD  1 
ATOM 6409 N NE  . ARG C 1 270 ? 551.45216 443.90532 449.29185 1.000 120.59405 ? 270 ARG C NE  1 
ATOM 6410 C CZ  . ARG C 1 270 ? 550.46138 444.26614 448.48828 1.000 121.12010 ? 270 ARG C CZ  1 
ATOM 6411 N NH1 . ARG C 1 270 ? 549.92834 445.47509 448.54841 1.000 117.22765 ? 270 ARG C NH1 1 
ATOM 6412 N NH2 . ARG C 1 270 ? 549.99338 443.39193 447.60226 1.000 121.47922 ? 270 ARG C NH2 1 
ATOM 6413 N N   . PRO C 1 271 ? 553.61130 446.07828 455.80305 1.000 95.13294  ? 271 PRO C N   1 
ATOM 6414 C CA  . PRO C 1 271 ? 554.10065 447.15067 456.68407 1.000 96.95412  ? 271 PRO C CA  1 
ATOM 6415 C C   . PRO C 1 271 ? 554.76209 448.29787 455.94458 1.000 103.96552 ? 271 PRO C C   1 
ATOM 6416 O O   . PRO C 1 271 ? 554.85020 449.39993 456.49826 1.000 108.56515 ? 271 PRO C O   1 
ATOM 6417 C CB  . PRO C 1 271 ? 555.10137 446.42728 457.59475 1.000 97.26825  ? 271 PRO C CB  1 
ATOM 6418 C CG  . PRO C 1 271 ? 554.70161 444.99438 457.54070 1.000 101.95977 ? 271 PRO C CG  1 
ATOM 6419 C CD  . PRO C 1 271 ? 554.17297 444.76658 456.15957 1.000 100.09969 ? 271 PRO C CD  1 
ATOM 6420 N N   . SER C 1 272 ? 555.23352 448.07992 454.71658 1.000 102.11593 ? 272 SER C N   1 
ATOM 6421 C CA  . SER C 1 272 ? 555.88429 449.14086 453.95903 1.000 99.56851  ? 272 SER C CA  1 
ATOM 6422 C C   . SER C 1 272 ? 554.90884 450.19315 453.45175 1.000 98.55687  ? 272 SER C C   1 
ATOM 6423 O O   . SER C 1 272 ? 555.35390 451.23025 452.95017 1.000 100.06220 ? 272 SER C O   1 
ATOM 6424 C CB  . SER C 1 272 ? 556.65121 448.54578 452.77885 1.000 100.94214 ? 272 SER C CB  1 
ATOM 6425 O OG  . SER C 1 272 ? 555.76080 448.02999 451.80571 1.000 103.08849 ? 272 SER C OG  1 
ATOM 6426 N N   . ALA C 1 273 ? 553.60271 449.95702 453.56414 1.000 94.90288  ? 273 ALA C N   1 
ATOM 6427 C CA  . ALA C 1 273 ? 552.59277 450.87956 453.06794 1.000 92.60289  ? 273 ALA C CA  1 
ATOM 6428 C C   . ALA C 1 273 ? 552.14210 451.88674 454.11899 1.000 95.75843  ? 273 ALA C C   1 
ATOM 6429 O O   . ALA C 1 273 ? 551.02625 452.40872 454.02288 1.000 96.88429  ? 273 ALA C O   1 
ATOM 6430 C CB  . ALA C 1 273 ? 551.38624 450.10253 452.53951 1.000 90.03952  ? 273 ALA C CB  1 
ATOM 6431 N N   . ILE C 1 274 ? 552.97617 452.16994 455.11604 1.000 96.85288  ? 274 ILE C N   1 
ATOM 6432 C CA  . ILE C 1 274 ? 552.62780 453.07493 456.20396 1.000 94.58689  ? 274 ILE C CA  1 
ATOM 6433 C C   . ILE C 1 274 ? 553.80410 454.00587 456.45691 1.000 98.80310  ? 274 ILE C C   1 
ATOM 6434 O O   . ILE C 1 274 ? 554.94383 453.54736 456.59708 1.000 103.05898 ? 274 ILE C O   1 
ATOM 6435 C CB  . ILE C 1 274 ? 552.26209 452.30256 457.48576 1.000 89.86036  ? 274 ILE C CB  1 
ATOM 6436 C CG1 . ILE C 1 274 ? 550.85526 451.71799 457.36979 1.000 89.06789  ? 274 ILE C CG1 1 
ATOM 6437 C CG2 . ILE C 1 274 ? 552.36615 453.20005 458.70547 1.000 92.33288  ? 274 ILE C CG2 1 
ATOM 6438 C CD1 . ILE C 1 274 ? 550.72439 450.33520 457.95309 1.000 91.05894  ? 274 ILE C CD1 1 
ATOM 6439 N N   . CYS C 1 275 ? 553.53137 455.30874 456.51965 1.000 97.13551  ? 275 CYS C N   1 
ATOM 6440 C CA  . CYS C 1 275 ? 554.55266 456.29712 456.83658 1.000 98.90050  ? 275 CYS C CA  1 
ATOM 6441 C C   . CYS C 1 275 ? 554.09518 457.11470 458.03334 1.000 101.85072 ? 275 CYS C C   1 
ATOM 6442 O O   . CYS C 1 275 ? 553.03890 457.75046 457.98815 1.000 103.28786 ? 275 CYS C O   1 
ATOM 6443 C CB  . CYS C 1 275 ? 554.83248 457.21247 455.64164 1.000 100.61047 ? 275 CYS C CB  1 
ATOM 6444 S SG  . CYS C 1 275 ? 556.37185 458.14865 455.76979 1.000 116.80202 ? 275 CYS C SG  1 
ATOM 6445 N N   . THR C 1 276 ? 554.89262 457.10913 459.09407 1.000 104.23765 ? 276 THR C N   1 
ATOM 6446 C CA  . THR C 1 276 ? 554.56509 457.81519 460.32303 1.000 103.85868 ? 276 THR C CA  1 
ATOM 6447 C C   . THR C 1 276 ? 555.32360 459.13205 460.37240 1.000 108.15094 ? 276 THR C C   1 
ATOM 6448 O O   . THR C 1 276 ? 556.55806 459.14743 460.31000 1.000 114.12339 ? 276 THR C O   1 
ATOM 6449 C CB  . THR C 1 276 ? 554.89987 456.97052 461.55287 1.000 108.45975 ? 276 THR C CB  1 
ATOM 6450 O OG1 . THR C 1 276 ? 556.31091 456.72873 461.59909 1.000 115.28963 ? 276 THR C OG1 1 
ATOM 6451 C CG2 . THR C 1 276 ? 554.16429 455.64547 461.50018 1.000 108.52708 ? 276 THR C CG2 1 
ATOM 6452 N N   . LEU C 1 277 ? 554.57752 460.23216 460.47503 1.000 103.93556 ? 277 LEU C N   1 
ATOM 6453 C CA  . LEU C 1 277 ? 555.15130 461.56134 460.66302 1.000 104.80535 ? 277 LEU C CA  1 
ATOM 6454 C C   . LEU C 1 277 ? 555.36057 461.75972 462.15935 1.000 111.53277 ? 277 LEU C C   1 
ATOM 6455 O O   . LEU C 1 277 ? 554.42806 462.01351 462.92831 1.000 117.35984 ? 277 LEU C O   1 
ATOM 6456 C CB  . LEU C 1 277 ? 554.24199 462.62901 460.07054 1.000 99.07883  ? 277 LEU C CB  1 
ATOM 6457 C CG  . LEU C 1 277 ? 553.75326 462.39095 458.64303 1.000 100.77461 ? 277 LEU C CG  1 
ATOM 6458 C CD1 . LEU C 1 277 ? 552.59588 463.31610 458.31734 1.000 99.72845  ? 277 LEU C CD1 1 
ATOM 6459 C CD2 . LEU C 1 277 ? 554.88862 462.58484 457.65632 1.000 111.63079 ? 277 LEU C CD2 1 
ATOM 6460 N N   . GLU C 1 278 ? 556.61642 461.61967 462.57268 1.000 114.83097 ? 278 GLU C N   1 
ATOM 6461 C CA  . GLU C 1 278 ? 556.98185 461.72501 463.97766 1.000 120.48823 ? 278 GLU C CA  1 
ATOM 6462 C C   . GLU C 1 278 ? 557.64071 463.07800 464.23516 1.000 127.85060 ? 278 GLU C C   1 
ATOM 6463 O O   . GLU C 1 278 ? 557.71118 463.94239 463.35796 1.000 128.00545 ? 278 GLU C O   1 
ATOM 6464 C CB  . GLU C 1 278 ? 557.88616 460.56247 464.37456 1.000 120.19761 ? 278 GLU C CB  1 
ATOM 6465 C CG  . GLU C 1 278 ? 557.15327 459.24469 464.55202 1.000 125.14266 ? 278 GLU C CG  1 
ATOM 6466 C CD  . GLU C 1 278 ? 558.01434 458.04855 464.20210 1.000 134.35412 ? 278 GLU C CD  1 
ATOM 6467 O OE1 . GLU C 1 278 ? 559.21807 458.06509 464.53345 1.000 142.87982 ? 278 GLU C OE1 1 
ATOM 6468 O OE2 . GLU C 1 278 ? 557.48852 457.09237 463.59490 1.000 131.07507 ? 278 GLU C OE2 1 
ATOM 6469 N N   . ASP C 1 279 ? 558.13542 463.27373 465.45193 1.000 130.18785 ? 279 ASP C N   1 
ATOM 6470 C CA  . ASP C 1 279 ? 558.79545 464.51936 465.81768 1.000 134.34562 ? 279 ASP C CA  1 
ATOM 6471 C C   . ASP C 1 279 ? 560.01312 464.25520 466.69590 1.000 134.52326 ? 279 ASP C C   1 
ATOM 6472 O O   . ASP C 1 279 ? 560.94332 465.05957 466.74242 1.000 134.15987 ? 279 ASP C O   1 
ATOM 6473 C CB  . ASP C 1 279 ? 557.82003 465.45021 466.53707 1.000 134.63685 ? 279 ASP C CB  1 
ATOM 6474 C CG  . ASP C 1 279 ? 558.34424 466.86573 466.64993 1.000 140.68330 ? 279 ASP C CG  1 
ATOM 6475 O OD1 . ASP C 1 279 ? 559.26229 467.22326 465.88257 1.000 139.10095 ? 279 ASP C OD1 1 
ATOM 6476 O OD2 . ASP C 1 279 ? 557.83916 467.62107 467.50632 1.000 143.83632 ? 279 ASP C OD2 1 
ATOM 6477 N N   . SER D 1 10  ? 541.19427 420.92803 439.66887 1.000 123.32184 ? 10  SER D N   1 
ATOM 6478 C CA  . SER D 1 10  ? 541.34654 422.15388 440.44304 1.000 134.29932 ? 10  SER D CA  1 
ATOM 6479 C C   . SER D 1 10  ? 540.42040 422.15476 441.65325 1.000 139.88633 ? 10  SER D C   1 
ATOM 6480 O O   . SER D 1 10  ? 539.22476 421.89461 441.52349 1.000 140.31061 ? 10  SER D O   1 
ATOM 6481 C CB  . SER D 1 10  ? 541.07049 423.37736 439.56960 1.000 134.41243 ? 10  SER D CB  1 
ATOM 6482 O OG  . SER D 1 10  ? 539.67884 423.61599 439.45725 1.000 142.62423 ? 10  SER D OG  1 
ATOM 6483 N N   . PRO D 1 11  ? 540.97863 422.43680 442.83207 1.000 138.25278 ? 11  PRO D N   1 
ATOM 6484 C CA  . PRO D 1 11  ? 540.16204 422.46330 444.05349 1.000 139.87921 ? 11  PRO D CA  1 
ATOM 6485 C C   . PRO D 1 11  ? 539.05773 423.50654 444.00512 1.000 143.63844 ? 11  PRO D C   1 
ATOM 6486 O O   . PRO D 1 11  ? 537.96488 423.29368 444.53884 1.000 145.35288 ? 11  PRO D O   1 
ATOM 6487 C CB  . PRO D 1 11  ? 541.18587 422.78556 445.14957 1.000 133.61632 ? 11  PRO D CB  1 
ATOM 6488 C CG  . PRO D 1 11  ? 542.30081 423.47241 444.43194 1.000 128.44674 ? 11  PRO D CG  1 
ATOM 6489 C CD  . PRO D 1 11  ? 542.37926 422.80399 443.09541 1.000 128.43249 ? 11  PRO D CD  1 
ATOM 6490 N N   . LEU D 1 12  ? 539.33717 424.63897 443.36492 1.000 144.06852 ? 12  LEU D N   1 
ATOM 6491 C CA  . LEU D 1 12  ? 538.37874 425.73335 443.31653 1.000 145.08128 ? 12  LEU D CA  1 
ATOM 6492 C C   . LEU D 1 12  ? 537.22446 425.40392 442.38071 1.000 148.49325 ? 12  LEU D C   1 
ATOM 6493 O O   . LEU D 1 12  ? 537.39627 424.70860 441.37681 1.000 150.04279 ? 12  LEU D O   1 
ATOM 6494 C CB  . LEU D 1 12  ? 539.07188 427.01532 442.85454 1.000 147.26581 ? 12  LEU D CB  1 
ATOM 6495 C CG  . LEU D 1 12  ? 540.50070 427.24730 443.34418 1.000 141.71953 ? 12  LEU D CG  1 
ATOM 6496 C CD1 . LEU D 1 12  ? 541.12578 428.42110 442.61249 1.000 136.25574 ? 12  LEU D CD1 1 
ATOM 6497 C CD2 . LEU D 1 12  ? 540.51826 427.48141 444.84284 1.000 141.08679 ? 12  LEU D CD2 1 
ATOM 6498 N N   . THR D 1 13  ? 536.04071 425.90787 442.71733 1.000 152.90558 ? 13  THR D N   1 
ATOM 6499 C CA  . THR D 1 13  ? 534.90257 425.83259 441.81242 1.000 159.98497 ? 13  THR D CA  1 
ATOM 6500 C C   . THR D 1 13  ? 534.92818 427.05575 440.89587 1.000 165.37820 ? 13  THR D C   1 
ATOM 6501 O O   . THR D 1 13  ? 535.90476 427.80887 440.85492 1.000 166.11176 ? 13  THR D O   1 
ATOM 6502 C CB  . THR D 1 13  ? 533.59562 425.70865 442.59405 1.000 160.96843 ? 13  THR D CB  1 
ATOM 6503 O OG1 . THR D 1 13  ? 532.52606 425.40772 441.68948 1.000 165.29814 ? 13  THR D OG1 1 
ATOM 6504 C CG2 . THR D 1 13  ? 533.27176 426.99968 443.32669 1.000 160.76037 ? 13  THR D CG2 1 
ATOM 6505 N N   . ASP D 1 14  ? 533.85170 427.26498 440.13998 1.000 167.76012 ? 14  ASP D N   1 
ATOM 6506 C CA  . ASP D 1 14  ? 533.79712 428.35292 439.17058 1.000 168.54824 ? 14  ASP D CA  1 
ATOM 6507 C C   . ASP D 1 14  ? 533.88365 429.71876 439.84332 1.000 163.78025 ? 14  ASP D C   1 
ATOM 6508 O O   . ASP D 1 14  ? 534.55358 430.62512 439.33459 1.000 162.72976 ? 14  ASP D O   1 
ATOM 6509 C CB  . ASP D 1 14  ? 532.51936 428.25201 438.33699 1.000 174.13824 ? 14  ASP D CB  1 
ATOM 6510 C CG  . ASP D 1 14  ? 532.66162 427.29752 437.16983 1.000 182.59854 ? 14  ASP D CG  1 
ATOM 6511 O OD1 . ASP D 1 14  ? 533.75663 426.72029 437.00372 1.000 183.30227 ? 14  ASP D OD1 1 
ATOM 6512 O OD2 . ASP D 1 14  ? 531.67877 427.12213 436.41981 1.000 189.89553 ? 14  ASP D OD2 1 
ATOM 6513 N N   . GLN D 1 15  ? 533.20664 429.87654 440.98333 1.000 161.76555 ? 15  GLN D N   1 
ATOM 6514 C CA  . GLN D 1 15  ? 533.19012 431.16147 441.67588 1.000 160.16132 ? 15  GLN D CA  1 
ATOM 6515 C C   . GLN D 1 15  ? 534.58460 431.58720 442.11740 1.000 157.39023 ? 15  GLN D C   1 
ATOM 6516 O O   . GLN D 1 15  ? 534.96816 432.75259 441.96695 1.000 158.46082 ? 15  GLN D O   1 
ATOM 6517 C CB  . GLN D 1 15  ? 532.24972 431.09933 442.88435 1.000 161.05837 ? 15  GLN D CB  1 
ATOM 6518 C CG  . GLN D 1 15  ? 530.88241 430.45143 442.65346 1.000 165.48022 ? 15  GLN D CG  1 
ATOM 6519 C CD  . GLN D 1 15  ? 530.35262 430.62445 441.24108 1.000 170.22012 ? 15  GLN D CD  1 
ATOM 6520 O OE1 . GLN D 1 15  ? 530.69117 429.86098 440.33777 1.000 170.78105 ? 15  GLN D OE1 1 
ATOM 6521 N NE2 . GLN D 1 15  ? 529.51581 431.63646 441.04577 1.000 172.50188 ? 15  GLN D NE2 1 
ATOM 6522 N N   . ASP D 1 16  ? 535.35924 430.65325 442.67233 1.000 155.28655 ? 16  ASP D N   1 
ATOM 6523 C CA  . ASP D 1 16  ? 536.69637 430.99937 443.14037 1.000 152.71902 ? 16  ASP D CA  1 
ATOM 6524 C C   . ASP D 1 16  ? 537.60521 431.35264 441.97155 1.000 151.53467 ? 16  ASP D C   1 
ATOM 6525 O O   . ASP D 1 16  ? 538.44086 432.25680 442.06960 1.000 150.57629 ? 16  ASP D O   1 
ATOM 6526 C CB  . ASP D 1 16  ? 537.29156 429.85265 443.95562 1.000 154.98736 ? 16  ASP D CB  1 
ATOM 6527 C CG  . ASP D 1 16  ? 536.24288 429.06208 444.70333 1.000 165.16356 ? 16  ASP D CG  1 
ATOM 6528 O OD1 . ASP D 1 16  ? 535.65234 429.60059 445.66115 1.000 170.25135 ? 16  ASP D OD1 1 
ATOM 6529 O OD2 . ASP D 1 16  ? 536.03228 427.88533 444.34877 1.000 165.51601 ? 16  ASP D OD2 1 
ATOM 6530 N N   . PHE D 1 17  ? 537.45694 430.64168 440.85235 1.000 151.79777 ? 17  PHE D N   1 
ATOM 6531 C CA  . PHE D 1 17  ? 538.23281 430.97154 439.66168 1.000 147.69153 ? 17  PHE D CA  1 
ATOM 6532 C C   . PHE D 1 17  ? 537.88720 432.36644 439.15723 1.000 148.61624 ? 17  PHE D C   1 
ATOM 6533 O O   . PHE D 1 17  ? 538.77329 433.14042 438.77386 1.000 149.65052 ? 17  PHE D O   1 
ATOM 6534 C CB  . PHE D 1 17  ? 537.99311 429.92712 438.57210 1.000 145.73954 ? 17  PHE D CB  1 
ATOM 6535 C CG  . PHE D 1 17  ? 539.17559 429.04031 438.31544 1.000 143.79556 ? 17  PHE D CG  1 
ATOM 6536 C CD1 . PHE D 1 17  ? 540.34021 429.55756 437.77549 1.000 140.72504 ? 17  PHE D CD1 1 
ATOM 6537 C CD2 . PHE D 1 17  ? 539.12284 427.68992 438.61214 1.000 144.35915 ? 17  PHE D CD2 1 
ATOM 6538 C CE1 . PHE D 1 17  ? 541.43085 428.74535 437.53846 1.000 137.68665 ? 17  PHE D CE1 1 
ATOM 6539 C CE2 . PHE D 1 17  ? 540.21032 426.87232 438.37697 1.000 145.04482 ? 17  PHE D CE2 1 
ATOM 6540 C CZ  . PHE D 1 17  ? 541.36565 427.40105 437.83919 1.000 142.20654 ? 17  PHE D CZ  1 
ATOM 6541 N N   . SER D 1 18  ? 536.59621 432.70501 439.15152 1.000 147.83313 ? 18  SER D N   1 
ATOM 6542 C CA  . SER D 1 18  ? 536.17643 434.03893 438.73875 1.000 143.63715 ? 18  SER D CA  1 
ATOM 6543 C C   . SER D 1 18  ? 536.75352 435.10767 439.65877 1.000 143.30239 ? 18  SER D C   1 
ATOM 6544 O O   . SER D 1 18  ? 537.22742 436.15248 439.19951 1.000 144.30011 ? 18  SER D O   1 
ATOM 6545 C CB  . SER D 1 18  ? 534.64900 434.11752 438.71232 1.000 143.96453 ? 18  SER D CB  1 
ATOM 6546 O OG  . SER D 1 18  ? 534.14852 434.63417 439.93213 1.000 149.07820 ? 18  SER D OG  1 
ATOM 6547 N N   . GLN D 1 19  ? 536.72183 434.85558 440.96962 1.000 142.10778 ? 19  GLN D N   1 
ATOM 6548 C CA  . GLN D 1 19  ? 537.28598 435.81035 441.91955 1.000 139.64465 ? 19  GLN D CA  1 
ATOM 6549 C C   . GLN D 1 19  ? 538.78642 435.97438 441.71576 1.000 138.32654 ? 19  GLN D C   1 
ATOM 6550 O O   . GLN D 1 19  ? 539.31245 437.09078 441.79152 1.000 141.82491 ? 19  GLN D O   1 
ATOM 6551 C CB  . GLN D 1 19  ? 536.98560 435.37218 443.35200 1.000 140.29646 ? 19  GLN D CB  1 
ATOM 6552 C CG  . GLN D 1 19  ? 535.74263 436.00992 443.94559 1.000 146.55286 ? 19  GLN D CG  1 
ATOM 6553 C CD  . GLN D 1 19  ? 534.46511 435.36402 443.45471 1.000 155.55110 ? 19  GLN D CD  1 
ATOM 6554 O OE1 . GLN D 1 19  ? 533.88180 435.79295 442.45957 1.000 156.96541 ? 19  GLN D OE1 1 
ATOM 6555 N NE2 . GLN D 1 19  ? 534.02087 434.32609 444.15325 1.000 158.20408 ? 19  GLN D NE2 1 
ATOM 6556 N N   . LEU D 1 20  ? 539.49269 434.87109 441.46476 1.000 134.46621 ? 20  LEU D N   1 
ATOM 6557 C CA  . LEU D 1 20  ? 540.92939 434.93849 441.22097 1.000 131.42285 ? 20  LEU D CA  1 
ATOM 6558 C C   . LEU D 1 20  ? 541.23255 435.75368 439.96998 1.000 136.60948 ? 20  LEU D C   1 
ATOM 6559 O O   . LEU D 1 20  ? 542.14112 436.59597 439.96024 1.000 137.69388 ? 20  LEU D O   1 
ATOM 6560 C CB  . LEU D 1 20  ? 541.49449 433.52321 441.09536 1.000 122.96409 ? 20  LEU D CB  1 
ATOM 6561 C CG  . LEU D 1 20  ? 542.99619 433.38605 440.85784 1.000 114.05594 ? 20  LEU D CG  1 
ATOM 6562 C CD1 . LEU D 1 20  ? 543.76007 433.96166 442.02900 1.000 113.36220 ? 20  LEU D CD1 1 
ATOM 6563 C CD2 . LEU D 1 20  ? 543.36987 431.93213 440.63693 1.000 115.30138 ? 20  LEU D CD2 1 
ATOM 6564 N N   . ASP D 1 21  ? 540.46933 435.51597 438.90166 1.000 139.12689 ? 21  ASP D N   1 
ATOM 6565 C CA  . ASP D 1 21  ? 540.65635 436.27029 437.66790 1.000 138.56643 ? 21  ASP D CA  1 
ATOM 6566 C C   . ASP D 1 21  ? 540.39576 437.75384 437.89309 1.000 137.65394 ? 21  ASP D C   1 
ATOM 6567 O O   . ASP D 1 21  ? 541.14006 438.61026 437.40432 1.000 137.76020 ? 21  ASP D O   1 
ATOM 6568 C CB  . ASP D 1 21  ? 539.74276 435.71840 436.57308 1.000 144.45532 ? 21  ASP D CB  1 
ATOM 6569 C CG  . ASP D 1 21  ? 540.15941 434.33850 436.10835 1.000 152.92592 ? 21  ASP D CG  1 
ATOM 6570 O OD1 . ASP D 1 21  ? 541.37419 434.11319 435.92813 1.000 150.91813 ? 21  ASP D OD1 1 
ATOM 6571 O OD2 . ASP D 1 21  ? 539.27298 433.47990 435.91875 1.000 159.57776 ? 21  ASP D OD2 1 
ATOM 6572 N N   . GLN D 1 22  ? 539.33718 438.07525 438.63643 1.000 136.79254 ? 22  GLN D N   1 
ATOM 6573 C CA  . GLN D 1 22  ? 538.99945 439.46169 438.93178 1.000 134.11377 ? 22  GLN D CA  1 
ATOM 6574 C C   . GLN D 1 22  ? 540.11406 440.13848 439.71808 1.000 131.48301 ? 22  GLN D C   1 
ATOM 6575 O O   . GLN D 1 22  ? 540.49646 441.27479 439.41622 1.000 136.60120 ? 22  GLN D O   1 
ATOM 6576 C CB  . GLN D 1 22  ? 537.68538 439.53297 439.71010 1.000 136.80721 ? 22  GLN D CB  1 
ATOM 6577 C CG  . GLN D 1 22  ? 537.12737 440.93430 439.85509 1.000 142.84128 ? 22  GLN D CG  1 
ATOM 6578 C CD  . GLN D 1 22  ? 536.88813 441.60250 438.51778 1.000 153.44618 ? 22  GLN D CD  1 
ATOM 6579 O OE1 . GLN D 1 22  ? 537.69716 442.40832 438.05956 1.000 155.84555 ? 22  GLN D OE1 1 
ATOM 6580 N NE2 . GLN D 1 22  ? 535.77171 441.26869 437.88174 1.000 155.99294 ? 22  GLN D NE2 1 
ATOM 6581 N N   . THR D 1 23  ? 540.63793 439.44283 440.72979 1.000 127.44163 ? 23  THR D N   1 
ATOM 6582 C CA  . THR D 1 23  ? 541.71961 440.00134 441.53331 1.000 125.04078 ? 23  THR D CA  1 
ATOM 6583 C C   . THR D 1 23  ? 542.95413 440.26715 440.68416 1.000 127.96849 ? 23  THR D C   1 
ATOM 6584 O O   . THR D 1 23  ? 543.56071 441.34343 440.77365 1.000 131.62491 ? 23  THR D O   1 
ATOM 6585 C CB  . THR D 1 23  ? 542.05955 439.05444 442.68401 1.000 124.34898 ? 23  THR D CB  1 
ATOM 6586 O OG1 . THR D 1 23  ? 540.90845 438.88058 443.51888 1.000 128.54960 ? 23  THR D OG1 1 
ATOM 6587 C CG2 . THR D 1 23  ? 543.20396 439.61101 443.51465 1.000 120.87573 ? 23  THR D CG2 1 
ATOM 6588 N N   . VAL D 1 24  ? 543.33404 439.30074 439.84452 1.000 130.34198 ? 24  VAL D N   1 
ATOM 6589 C CA  . VAL D 1 24  ? 544.51162 439.47597 438.99885 1.000 126.09522 ? 24  VAL D CA  1 
ATOM 6590 C C   . VAL D 1 24  ? 544.30524 440.63528 438.03287 1.000 127.10862 ? 24  VAL D C   1 
ATOM 6591 O O   . VAL D 1 24  ? 545.20242 441.46518 437.83231 1.000 128.63506 ? 24  VAL D O   1 
ATOM 6592 C CB  . VAL D 1 24  ? 544.83395 438.16587 438.25679 1.000 120.38169 ? 24  VAL D CB  1 
ATOM 6593 C CG1 . VAL D 1 24  ? 545.74665 438.43182 437.07223 1.000 116.18450 ? 24  VAL D CG1 1 
ATOM 6594 C CG2 . VAL D 1 24  ? 545.46869 437.16608 439.20619 1.000 119.95085 ? 24  VAL D CG2 1 
ATOM 6595 N N   . ILE D 1 25  ? 543.11644 440.71909 437.43145 1.000 128.12606 ? 25  ILE D N   1 
ATOM 6596 C CA  . ILE D 1 25  ? 542.83796 441.77156 436.45917 1.000 126.07289 ? 25  ILE D CA  1 
ATOM 6597 C C   . ILE D 1 25  ? 542.91900 443.14143 437.11885 1.000 127.93226 ? 25  ILE D C   1 
ATOM 6598 O O   . ILE D 1 25  ? 543.53335 444.06968 436.58282 1.000 129.85513 ? 25  ILE D O   1 
ATOM 6599 C CB  . ILE D 1 25  ? 541.46608 441.53992 435.80102 1.000 127.19245 ? 25  ILE D CB  1 
ATOM 6600 C CG1 . ILE D 1 25  ? 541.59340 440.54871 434.64489 1.000 128.30128 ? 25  ILE D CG1 1 
ATOM 6601 C CG2 . ILE D 1 25  ? 540.87224 442.84971 435.31262 1.000 128.55533 ? 25  ILE D CG2 1 
ATOM 6602 C CD1 . ILE D 1 25  ? 540.26628 440.04255 434.13094 1.000 132.67152 ? 25  ILE D CD1 1 
ATOM 6603 N N   . ASP D 1 26  ? 542.30201 443.28918 438.29384 1.000 131.14985 ? 26  ASP D N   1 
ATOM 6604 C CA  . ASP D 1 26  ? 542.32546 444.58046 438.97433 1.000 130.26762 ? 26  ASP D CA  1 
ATOM 6605 C C   . ASP D 1 26  ? 543.73807 444.96318 439.39657 1.000 128.64514 ? 26  ASP D C   1 
ATOM 6606 O O   . ASP D 1 26  ? 544.14770 446.12228 439.23788 1.000 131.42849 ? 26  ASP D O   1 
ATOM 6607 C CB  . ASP D 1 26  ? 541.39282 444.55276 440.18236 1.000 135.29321 ? 26  ASP D CB  1 
ATOM 6608 C CG  . ASP D 1 26  ? 539.95038 444.31529 439.79387 1.000 143.88072 ? 26  ASP D CG  1 
ATOM 6609 O OD1 . ASP D 1 26  ? 539.63812 444.41344 438.58898 1.000 143.67698 ? 26  ASP D OD1 1 
ATOM 6610 O OD2 . ASP D 1 26  ? 539.12956 444.02965 440.69030 1.000 149.82762 ? 26  ASP D OD2 1 
ATOM 6611 N N   . THR D 1 27  ? 544.49818 444.00597 439.93650 1.000 126.33463 ? 27  THR D N   1 
ATOM 6612 C CA  . THR D 1 27  ? 545.85922 444.30769 440.36418 1.000 124.03277 ? 27  THR D CA  1 
ATOM 6613 C C   . THR D 1 27  ? 546.72738 444.72106 439.18464 1.000 126.01836 ? 27  THR D C   1 
ATOM 6614 O O   . THR D 1 27  ? 547.53506 445.65048 439.29539 1.000 124.44391 ? 27  THR D O   1 
ATOM 6615 C CB  . THR D 1 27  ? 546.46787 443.10330 441.07868 1.000 125.79119 ? 27  THR D CB  1 
ATOM 6616 O OG1 . THR D 1 27  ? 545.49733 442.53274 441.96433 1.000 131.09362 ? 27  THR D OG1 1 
ATOM 6617 C CG2 . THR D 1 27  ? 547.68855 443.52571 441.87803 1.000 121.22253 ? 27  THR D CG2 1 
ATOM 6618 N N   . ALA D 1 28  ? 546.58116 444.03949 438.04626 1.000 130.65132 ? 28  ALA D N   1 
ATOM 6619 C CA  . ALA D 1 28  ? 547.34282 444.42221 436.86298 1.000 129.47698 ? 28  ALA D CA  1 
ATOM 6620 C C   . ALA D 1 28  ? 546.91230 445.78778 436.34334 1.000 126.70571 ? 28  ALA D C   1 
ATOM 6621 O O   . ALA D 1 28  ? 547.75657 446.60882 435.96744 1.000 125.68236 ? 28  ALA D O   1 
ATOM 6622 C CB  . ALA D 1 28  ? 547.18984 443.36138 435.77472 1.000 129.00526 ? 28  ALA D CB  1 
ATOM 6623 N N   . ARG D 1 29  ? 545.60360 446.04958 436.31658 1.000 128.14318 ? 29  ARG D N   1 
ATOM 6624 C CA  . ARG D 1 29  ? 545.10593 447.29829 435.75155 1.000 125.60031 ? 29  ARG D CA  1 
ATOM 6625 C C   . ARG D 1 29  ? 545.54915 448.49930 436.57477 1.000 126.37398 ? 29  ARG D C   1 
ATOM 6626 O O   . ARG D 1 29  ? 545.91694 449.53945 436.01720 1.000 124.93819 ? 29  ARG D O   1 
ATOM 6627 C CB  . ARG D 1 29  ? 543.58246 447.25104 435.64418 1.000 124.14517 ? 29  ARG D CB  1 
ATOM 6628 C CG  . ARG D 1 29  ? 542.95387 448.54064 435.15222 1.000 123.09969 ? 29  ARG D CG  1 
ATOM 6629 C CD  . ARG D 1 29  ? 541.61248 448.78798 435.81785 1.000 130.69330 ? 29  ARG D CD  1 
ATOM 6630 N NE  . ARG D 1 29  ? 541.61201 448.38026 437.21744 1.000 140.54768 ? 29  ARG D NE  1 
ATOM 6631 C CZ  . ARG D 1 29  ? 542.11922 449.10068 438.20851 1.000 143.48689 ? 29  ARG D CZ  1 
ATOM 6632 N NH1 . ARG D 1 29  ? 542.67877 450.27933 437.99034 1.000 142.59644 ? 29  ARG D NH1 1 
ATOM 6633 N NH2 . ARG D 1 29  ? 542.06200 448.62732 439.45011 1.000 140.01244 ? 29  ARG D NH2 1 
ATOM 6634 N N   . ARG D 1 30  ? 545.52623 448.38050 437.90159 1.000 129.46148 ? 30  ARG D N   1 
ATOM 6635 C CA  . ARG D 1 30  ? 545.89456 449.52180 438.72965 1.000 129.21782 ? 30  ARG D CA  1 
ATOM 6636 C C   . ARG D 1 30  ? 547.40083 449.73243 438.82811 1.000 126.71219 ? 30  ARG D C   1 
ATOM 6637 O O   . ARG D 1 30  ? 547.82975 450.75554 439.37226 1.000 126.25489 ? 30  ARG D O   1 
ATOM 6638 C CB  . ARG D 1 30  ? 545.29810 449.37351 440.13258 1.000 132.50508 ? 30  ARG D CB  1 
ATOM 6639 C CG  . ARG D 1 30  ? 546.23116 448.76047 441.16236 1.000 133.23856 ? 30  ARG D CG  1 
ATOM 6640 C CD  . ARG D 1 30  ? 545.80531 449.13927 442.57067 1.000 134.15058 ? 30  ARG D CD  1 
ATOM 6641 N NE  . ARG D 1 30  ? 544.40425 448.82279 442.81827 1.000 137.70311 ? 30  ARG D NE  1 
ATOM 6642 C CZ  . ARG D 1 30  ? 543.97069 447.66263 443.29100 1.000 144.39668 ? 30  ARG D CZ  1 
ATOM 6643 N NH1 . ARG D 1 30  ? 544.80688 446.68235 443.59033 1.000 144.11896 ? 30  ARG D NH1 1 
ATOM 6644 N NH2 . ARG D 1 30  ? 542.66534 447.48176 443.46890 1.000 146.26418 ? 30  ARG D NH2 1 
ATOM 6645 N N   . GLN D 1 31  ? 548.21153 448.81225 438.30547 1.000 125.00655 ? 31  GLN D N   1 
ATOM 6646 C CA  . GLN D 1 31  ? 549.65856 448.89795 438.43804 1.000 121.17926 ? 31  GLN D CA  1 
ATOM 6647 C C   . GLN D 1 31  ? 550.38665 449.18428 437.13215 1.000 121.39341 ? 31  GLN D C   1 
ATOM 6648 O O   . GLN D 1 31  ? 551.57868 449.50740 437.17066 1.000 119.80126 ? 31  GLN D O   1 
ATOM 6649 C CB  . GLN D 1 31  ? 550.21159 447.59861 439.04150 1.000 120.50824 ? 31  GLN D CB  1 
ATOM 6650 C CG  . GLN D 1 31  ? 550.59702 447.70994 440.50433 1.000 121.61678 ? 31  GLN D CG  1 
ATOM 6651 C CD  . GLN D 1 31  ? 551.96177 448.33475 440.69798 1.000 121.67426 ? 31  GLN D CD  1 
ATOM 6652 O OE1 . GLN D 1 31  ? 552.69685 448.55718 439.73692 1.000 117.48405 ? 31  GLN D OE1 1 
ATOM 6653 N NE2 . GLN D 1 31  ? 552.30911 448.62162 441.94640 1.000 121.42402 ? 31  GLN D NE2 1 
ATOM 6654 N N   . LEU D 1 32  ? 549.71700 449.07978 435.98790 1.000 124.17031 ? 32  LEU D N   1 
ATOM 6655 C CA  . LEU D 1 32  ? 550.36658 449.25295 434.69523 1.000 119.86787 ? 32  LEU D CA  1 
ATOM 6656 C C   . LEU D 1 32  ? 550.39879 450.72642 434.31123 1.000 120.73822 ? 32  LEU D C   1 
ATOM 6657 O O   . LEU D 1 32  ? 549.36484 451.40150 434.32134 1.000 123.89626 ? 32  LEU D O   1 
ATOM 6658 C CB  . LEU D 1 32  ? 549.64655 448.44208 433.61858 1.000 118.42457 ? 32  LEU D CB  1 
ATOM 6659 C CG  . LEU D 1 32  ? 550.00052 446.95628 433.56804 1.000 115.84088 ? 32  LEU D CG  1 
ATOM 6660 C CD1 . LEU D 1 32  ? 549.11963 446.22979 432.56760 1.000 117.65374 ? 32  LEU D CD1 1 
ATOM 6661 C CD2 . LEU D 1 32  ? 551.46890 446.77284 433.22789 1.000 113.12324 ? 32  LEU D CD2 1 
ATOM 6662 N N   . ILE D 1 33  ? 551.58643 451.21612 433.96968 1.000 118.24510 ? 33  ILE D N   1 
ATOM 6663 C CA  . ILE D 1 33  ? 551.77902 452.60782 433.58771 1.000 119.33181 ? 33  ILE D CA  1 
ATOM 6664 C C   . ILE D 1 33  ? 551.84155 452.77329 432.07466 1.000 118.84089 ? 33  ILE D C   1 
ATOM 6665 O O   . ILE D 1 33  ? 551.21635 453.67901 431.52238 1.000 122.94993 ? 33  ILE D O   1 
ATOM 6666 C CB  . ILE D 1 33  ? 553.04918 453.17015 434.26199 1.000 118.16470 ? 33  ILE D CB  1 
ATOM 6667 C CG1 . ILE D 1 33  ? 552.76749 453.51727 435.72378 1.000 119.74424 ? 33  ILE D CG1 1 
ATOM 6668 C CG2 . ILE D 1 33  ? 553.56096 454.39235 433.51819 1.000 112.83484 ? 33  ILE D CG2 1 
ATOM 6669 C CD1 . ILE D 1 33  ? 551.69769 454.56818 435.90372 1.000 120.59355 ? 33  ILE D CD1 1 
ATOM 6670 N N   . GLY D 1 34  ? 552.58618 451.90043 431.39249 1.000 113.96698 ? 34  GLY D N   1 
ATOM 6671 C CA  . GLY D 1 34  ? 552.75664 452.04058 429.95628 1.000 110.91431 ? 34  GLY D CA  1 
ATOM 6672 C C   . GLY D 1 34  ? 551.46170 451.93160 429.17735 1.000 113.88170 ? 34  GLY D C   1 
ATOM 6673 O O   . GLY D 1 34  ? 551.30065 452.58099 428.14144 1.000 113.36779 ? 34  GLY D O   1 
ATOM 6674 N N   . ARG D 1 35  ? 550.52176 451.11870 429.65983 1.000 114.25024 ? 35  ARG D N   1 
ATOM 6675 C CA  . ARG D 1 35  ? 549.25609 450.92908 428.96303 1.000 112.94200 ? 35  ARG D CA  1 
ATOM 6676 C C   . ARG D 1 35  ? 548.36821 452.16456 428.99537 1.000 115.51887 ? 35  ARG D C   1 
ATOM 6677 O O   . ARG D 1 35  ? 547.35338 452.19228 428.29178 1.000 117.22399 ? 35  ARG D O   1 
ATOM 6678 C CB  . ARG D 1 35  ? 548.50099 449.74438 429.56453 1.000 111.59650 ? 35  ARG D CB  1 
ATOM 6679 C CG  . ARG D 1 35  ? 549.21885 448.41637 429.42443 1.000 117.80397 ? 35  ARG D CG  1 
ATOM 6680 C CD  . ARG D 1 35  ? 548.37285 447.41757 428.65721 1.000 122.29386 ? 35  ARG D CD  1 
ATOM 6681 N NE  . ARG D 1 35  ? 548.96178 446.08451 428.66610 1.000 128.72958 ? 35  ARG D NE  1 
ATOM 6682 C CZ  . ARG D 1 35  ? 548.26357 444.95857 428.62315 1.000 134.10975 ? 35  ARG D CZ  1 
ATOM 6683 N NH1 . ARG D 1 35  ? 546.94185 444.96679 428.57010 1.000 133.55017 ? 35  ARG D NH1 1 
ATOM 6684 N NH2 . ARG D 1 35  ? 548.90746 443.79523 428.63437 1.000 137.05623 ? 35  ARG D NH2 1 
ATOM 6685 N N   . ARG D 1 36  ? 548.71538 453.17687 429.79179 1.000 116.93330 ? 36  ARG D N   1 
ATOM 6686 C CA  . ARG D 1 36  ? 547.85386 454.34692 429.91398 1.000 114.21174 ? 36  ARG D CA  1 
ATOM 6687 C C   . ARG D 1 36  ? 547.92315 455.24226 428.68337 1.000 111.66586 ? 36  ARG D C   1 
ATOM 6688 O O   . ARG D 1 36  ? 546.92132 455.86936 428.32247 1.000 111.53852 ? 36  ARG D O   1 
ATOM 6689 C CB  . ARG D 1 36  ? 548.22275 455.13821 431.16718 1.000 113.11783 ? 36  ARG D CB  1 
ATOM 6690 C CG  . ARG D 1 36  ? 547.56284 454.62030 432.43165 1.000 115.74365 ? 36  ARG D CG  1 
ATOM 6691 C CD  . ARG D 1 36  ? 548.04134 455.37586 433.65689 1.000 120.14077 ? 36  ARG D CD  1 
ATOM 6692 N NE  . ARG D 1 36  ? 547.16839 455.15546 434.80316 1.000 130.49252 ? 36  ARG D NE  1 
ATOM 6693 C CZ  . ARG D 1 36  ? 547.41899 454.29458 435.77982 1.000 136.13024 ? 36  ARG D CZ  1 
ATOM 6694 N NH1 . ARG D 1 36  ? 548.51254 453.55056 435.78144 1.000 135.32427 ? 36  ARG D NH1 1 
ATOM 6695 N NH2 . ARG D 1 36  ? 546.54993 454.17615 436.77940 1.000 134.19316 ? 36  ARG D NH2 1 
ATOM 6696 N N   . PHE D 1 37  ? 549.08354 455.31997 428.02624 1.000 107.81702 ? 37  PHE D N   1 
ATOM 6697 C CA  . PHE D 1 37  ? 549.25385 456.21985 426.89095 1.000 105.47644 ? 37  PHE D CA  1 
ATOM 6698 C C   . PHE D 1 37  ? 549.77692 455.50375 425.65035 1.000 108.86246 ? 37  PHE D C   1 
ATOM 6699 O O   . PHE D 1 37  ? 550.29138 456.15794 424.73886 1.000 108.91563 ? 37  PHE D O   1 
ATOM 6700 C CB  . PHE D 1 37  ? 550.18206 457.38102 427.25693 1.000 103.86361 ? 37  PHE D CB  1 
ATOM 6701 C CG  . PHE D 1 37  ? 551.58105 456.95812 427.60325 1.000 103.75327 ? 37  PHE D CG  1 
ATOM 6702 C CD1 . PHE D 1 37  ? 551.90033 456.56281 428.88930 1.000 104.71542 ? 37  PHE D CD1 1 
ATOM 6703 C CD2 . PHE D 1 37  ? 552.58064 456.97068 426.64652 1.000 101.74681 ? 37  PHE D CD2 1 
ATOM 6704 C CE1 . PHE D 1 37  ? 553.18642 456.17849 429.21135 1.000 106.12382 ? 37  PHE D CE1 1 
ATOM 6705 C CE2 . PHE D 1 37  ? 553.86733 456.58718 426.96321 1.000 98.01893  ? 37  PHE D CE2 1 
ATOM 6706 C CZ  . PHE D 1 37  ? 554.17048 456.19122 428.24702 1.000 98.27630  ? 37  PHE D CZ  1 
ATOM 6707 N N   . ILE D 1 38  ? 549.65433 454.18094 425.58745 1.000 112.14246 ? 38  ILE D N   1 
ATOM 6708 C CA  . ILE D 1 38  ? 550.11985 453.40254 424.44647 1.000 111.22347 ? 38  ILE D CA  1 
ATOM 6709 C C   . ILE D 1 38  ? 548.96594 452.55071 423.94039 1.000 117.51120 ? 38  ILE D C   1 
ATOM 6710 O O   . ILE D 1 38  ? 548.29920 451.87053 424.72737 1.000 118.08764 ? 38  ILE D O   1 
ATOM 6711 C CB  . ILE D 1 38  ? 551.32865 452.52010 424.80899 1.000 108.10647 ? 38  ILE D CB  1 
ATOM 6712 C CG1 . ILE D 1 38  ? 552.52841 453.39146 425.17929 1.000 104.24147 ? 38  ILE D CG1 1 
ATOM 6713 C CG2 . ILE D 1 38  ? 551.68224 451.60132 423.65498 1.000 109.43286 ? 38  ILE D CG2 1 
ATOM 6714 C CD1 . ILE D 1 38  ? 553.80174 452.61195 425.40102 1.000 101.88860 ? 38  ILE D CD1 1 
ATOM 6715 N N   . GLU D 1 39  ? 548.73091 452.59048 422.63244 1.000 120.37707 ? 39  GLU D N   1 
ATOM 6716 C CA  . GLU D 1 39  ? 547.65522 451.81522 422.03849 1.000 125.86294 ? 39  GLU D CA  1 
ATOM 6717 C C   . GLU D 1 39  ? 548.00914 450.33087 422.01282 1.000 125.44774 ? 39  GLU D C   1 
ATOM 6718 O O   . GLU D 1 39  ? 549.16610 449.93367 422.17297 1.000 124.87741 ? 39  GLU D O   1 
ATOM 6719 C CB  . GLU D 1 39  ? 547.36028 452.30692 420.62254 1.000 132.45181 ? 39  GLU D CB  1 
ATOM 6720 C CG  . GLU D 1 39  ? 546.43658 453.50776 420.56807 1.000 141.46366 ? 39  GLU D CG  1 
ATOM 6721 C CD  . GLU D 1 39  ? 545.06606 453.20892 421.13865 1.000 154.63336 ? 39  GLU D CD  1 
ATOM 6722 O OE1 . GLU D 1 39  ? 544.27922 452.51178 420.46476 1.000 159.27069 ? 39  GLU D OE1 1 
ATOM 6723 O OE2 . GLU D 1 39  ? 544.77598 453.66860 422.26270 1.000 158.04837 ? 39  GLU D OE2 1 
ATOM 6724 N N   . LEU D 1 40  ? 546.98710 449.50709 421.80462 1.000 126.01985 ? 40  LEU D N   1 
ATOM 6725 C CA  . LEU D 1 40  ? 547.13206 448.06027 421.75478 1.000 122.09562 ? 40  LEU D CA  1 
ATOM 6726 C C   . LEU D 1 40  ? 546.79615 447.55435 420.35966 1.000 125.34475 ? 40  LEU D C   1 
ATOM 6727 O O   . LEU D 1 40  ? 545.81361 447.99041 419.75218 1.000 127.80667 ? 40  LEU D O   1 
ATOM 6728 C CB  . LEU D 1 40  ? 546.22214 447.38208 422.78095 1.000 118.65581 ? 40  LEU D CB  1 
ATOM 6729 C CG  . LEU D 1 40  ? 546.68813 447.38109 424.23619 1.000 120.63946 ? 40  LEU D CG  1 
ATOM 6730 C CD1 . LEU D 1 40  ? 545.85775 446.40816 425.05355 1.000 123.67418 ? 40  LEU D CD1 1 
ATOM 6731 C CD2 . LEU D 1 40  ? 548.16246 447.03753 424.32861 1.000 117.63411 ? 40  LEU D CD2 1 
ATOM 6732 N N   . TYR D 1 41  ? 547.61186 446.63379 419.85464 1.000 124.79586 ? 41  TYR D N   1 
ATOM 6733 C CA  . TYR D 1 41  ? 547.35898 446.02704 418.54853 1.000 124.38585 ? 41  TYR D CA  1 
ATOM 6734 C C   . TYR D 1 41  ? 546.52882 444.75375 418.71030 1.000 124.82720 ? 41  TYR D C   1 
ATOM 6735 O O   . TYR D 1 41  ? 546.86866 443.68779 418.20031 1.000 122.62449 ? 41  TYR D O   1 
ATOM 6736 C CB  . TYR D 1 41  ? 548.68614 445.74724 417.84794 1.000 123.49513 ? 41  TYR D CB  1 
ATOM 6737 C CG  . TYR D 1 41  ? 548.61393 445.33185 416.38389 1.000 125.36995 ? 41  TYR D CG  1 
ATOM 6738 C CD1 . TYR D 1 41  ? 547.39850 445.13480 415.73701 1.000 126.47275 ? 41  TYR D CD1 1 
ATOM 6739 C CD2 . TYR D 1 41  ? 549.77675 445.11996 415.65585 1.000 124.85070 ? 41  TYR D CD2 1 
ATOM 6740 C CE1 . TYR D 1 41  ? 547.34528 444.75001 414.41358 1.000 123.80085 ? 41  TYR D CE1 1 
ATOM 6741 C CE2 . TYR D 1 41  ? 549.73226 444.73497 414.33114 1.000 127.58507 ? 41  TYR D CE2 1 
ATOM 6742 C CZ  . TYR D 1 41  ? 548.51421 444.55192 413.71539 1.000 129.80892 ? 41  TYR D CZ  1 
ATOM 6743 O OH  . TYR D 1 41  ? 548.46489 444.16881 412.39537 1.000 136.12642 ? 41  TYR D OH  1 
ATOM 6744 N N   . GLY D 1 42  ? 545.42995 444.86436 419.45469 1.000 128.79258 ? 42  GLY D N   1 
ATOM 6745 C CA  . GLY D 1 42  ? 544.47562 443.79018 419.60018 1.000 128.58813 ? 42  GLY D CA  1 
ATOM 6746 C C   . GLY D 1 42  ? 545.03017 442.54833 420.26997 1.000 131.69080 ? 42  GLY D C   1 
ATOM 6747 O O   . GLY D 1 42  ? 546.24181 442.39097 420.44788 1.000 131.63646 ? 42  GLY D O   1 
ATOM 6748 N N   . PRO D 1 43  ? 544.14173 441.64642 420.68284 1.000 132.12295 ? 43  PRO D N   1 
ATOM 6749 C CA  . PRO D 1 43  ? 544.56796 440.28941 421.05004 1.000 129.42032 ? 43  PRO D CA  1 
ATOM 6750 C C   . PRO D 1 43  ? 544.74621 439.44915 419.79592 1.000 131.45466 ? 43  PRO D C   1 
ATOM 6751 O O   . PRO D 1 43  ? 543.77032 439.03012 419.16530 1.000 132.59539 ? 43  PRO D O   1 
ATOM 6752 C CB  . PRO D 1 43  ? 543.40930 439.78349 421.92495 1.000 124.31622 ? 43  PRO D CB  1 
ATOM 6753 C CG  . PRO D 1 43  ? 542.45173 440.94587 422.07726 1.000 124.53658 ? 43  PRO D CG  1 
ATOM 6754 C CD  . PRO D 1 43  ? 542.71002 441.85711 420.93179 1.000 128.39506 ? 43  PRO D CD  1 
ATOM 6755 N N   . LEU D 1 44  ? 546.00346 439.20190 419.42607 1.000 127.69537 ? 44  LEU D N   1 
ATOM 6756 C CA  . LEU D 1 44  ? 546.27575 438.52162 418.16432 1.000 125.25570 ? 44  LEU D CA  1 
ATOM 6757 C C   . LEU D 1 44  ? 545.91564 437.04366 418.23601 1.000 131.69857 ? 44  LEU D C   1 
ATOM 6758 O O   . LEU D 1 44  ? 545.34352 436.49234 417.28896 1.000 133.28329 ? 44  LEU D O   1 
ATOM 6759 C CB  . LEU D 1 44  ? 547.74355 438.69904 417.78181 1.000 121.51028 ? 44  LEU D CB  1 
ATOM 6760 C CG  . LEU D 1 44  ? 548.15948 440.12536 417.42483 1.000 117.36905 ? 44  LEU D CG  1 
ATOM 6761 C CD1 . LEU D 1 44  ? 549.59794 440.16087 416.94168 1.000 114.89925 ? 44  LEU D CD1 1 
ATOM 6762 C CD2 . LEU D 1 44  ? 547.22491 440.70236 416.37727 1.000 120.95028 ? 44  LEU D CD2 1 
ATOM 6763 N N   . GLY D 1 45  ? 546.23544 436.39061 419.34288 1.000 134.26549 ? 45  GLY D N   1 
ATOM 6764 C CA  . GLY D 1 45  ? 546.01721 434.96686 419.49923 1.000 132.21224 ? 45  GLY D CA  1 
ATOM 6765 C C   . GLY D 1 45  ? 547.33172 434.21641 419.62487 1.000 132.79898 ? 45  GLY D C   1 
ATOM 6766 O O   . GLY D 1 45  ? 548.42169 434.78789 419.56962 1.000 130.59447 ? 45  GLY D O   1 
ATOM 6767 N N   . ARG D 1 46  ? 547.20384 432.90429 419.79565 1.000 133.07352 ? 46  ARG D N   1 
ATOM 6768 C CA  . ARG D 1 46  ? 548.35957 432.03758 419.97589 1.000 130.44780 ? 46  ARG D CA  1 
ATOM 6769 C C   . ARG D 1 46  ? 548.87368 431.44894 418.66982 1.000 128.89500 ? 46  ARG D C   1 
ATOM 6770 O O   . ARG D 1 46  ? 549.82145 430.65774 418.69597 1.000 129.70195 ? 46  ARG D O   1 
ATOM 6771 C CB  . ARG D 1 46  ? 548.02539 430.91085 420.95695 1.000 127.40252 ? 46  ARG D CB  1 
ATOM 6772 C CG  . ARG D 1 46  ? 546.69419 430.23345 420.70014 1.000 130.73893 ? 46  ARG D CG  1 
ATOM 6773 C CD  . ARG D 1 46  ? 545.92596 430.05764 421.99691 1.000 137.36284 ? 46  ARG D CD  1 
ATOM 6774 N NE  . ARG D 1 46  ? 546.80310 429.66438 423.09293 1.000 142.95157 ? 46  ARG D NE  1 
ATOM 6775 C CZ  . ARG D 1 46  ? 546.39820 429.44874 424.33674 1.000 142.65490 ? 46  ARG D CZ  1 
ATOM 6776 N NH1 . ARG D 1 46  ? 545.12710 429.57236 424.68091 1.000 138.02794 ? 46  ARG D NH1 1 
ATOM 6777 N NH2 . ARG D 1 46  ? 547.29120 429.10018 425.25837 1.000 140.36612 ? 46  ARG D NH2 1 
ATOM 6778 N N   . GLY D 1 47  ? 548.28144 431.81261 417.53645 1.000 125.26525 ? 47  GLY D N   1 
ATOM 6779 C CA  . GLY D 1 47  ? 548.76940 431.36452 416.25081 1.000 121.64911 ? 47  GLY D CA  1 
ATOM 6780 C C   . GLY D 1 47  ? 549.93847 432.14461 415.70279 1.000 120.64418 ? 47  GLY D C   1 
ATOM 6781 O O   . GLY D 1 47  ? 550.41929 431.84137 414.60797 1.000 119.42531 ? 47  GLY D O   1 
ATOM 6782 N N   . ILE D 1 48  ? 550.41360 433.14715 416.43645 1.000 120.76694 ? 48  ILE D N   1 
ATOM 6783 C CA  . ILE D 1 48  ? 551.51296 434.00243 416.00904 1.000 117.99832 ? 48  ILE D CA  1 
ATOM 6784 C C   . ILE D 1 48  ? 552.59552 433.95634 417.07605 1.000 115.67775 ? 48  ILE D C   1 
ATOM 6785 O O   . ILE D 1 48  ? 552.30758 434.12742 418.26582 1.000 119.37199 ? 48  ILE D O   1 
ATOM 6786 C CB  . ILE D 1 48  ? 551.04593 435.45009 415.77145 1.000 120.21174 ? 48  ILE D CB  1 
ATOM 6787 C CG1 . ILE D 1 48  ? 549.83688 435.47787 414.83608 1.000 124.57344 ? 48  ILE D CG1 1 
ATOM 6788 C CG2 . ILE D 1 48  ? 552.17364 436.28701 415.20272 1.000 115.00322 ? 48  ILE D CG2 1 
ATOM 6789 C CD1 . ILE D 1 48  ? 548.52619 435.73919 415.54321 1.000 127.08997 ? 48  ILE D CD1 1 
ATOM 6790 N N   . GLN D 1 49  ? 553.83684 433.72479 416.65191 1.000 111.39363 ? 49  GLN D N   1 
ATOM 6791 C CA  . GLN D 1 49  ? 554.96974 433.70648 417.56248 1.000 112.24160 ? 49  GLN D CA  1 
ATOM 6792 C C   . GLN D 1 49  ? 556.01391 434.76881 417.25979 1.000 111.10299 ? 49  GLN D C   1 
ATOM 6793 O O   . GLN D 1 49  ? 556.93847 434.94399 418.06109 1.000 109.90177 ? 49  GLN D O   1 
ATOM 6794 C CB  . GLN D 1 49  ? 555.64648 432.32747 417.55368 1.000 116.40572 ? 49  GLN D CB  1 
ATOM 6795 C CG  . GLN D 1 49  ? 554.97108 431.30372 418.44706 1.000 122.14199 ? 49  GLN D CG  1 
ATOM 6796 C CD  . GLN D 1 49  ? 555.76779 430.02222 418.56459 1.000 129.83105 ? 49  GLN D CD  1 
ATOM 6797 O OE1 . GLN D 1 49  ? 556.97611 430.04795 418.79562 1.000 130.60811 ? 49  GLN D OE1 1 
ATOM 6798 N NE2 . GLN D 1 49  ? 555.09380 428.89063 418.40430 1.000 132.05215 ? 49  GLN D NE2 1 
ATOM 6799 N N   . SER D 1 50  ? 555.90104 435.47592 416.13835 1.000 111.84268 ? 50  SER D N   1 
ATOM 6800 C CA  . SER D 1 50  ? 556.83547 436.53830 415.80345 1.000 111.57307 ? 50  SER D CA  1 
ATOM 6801 C C   . SER D 1 50  ? 556.09213 437.62926 415.04932 1.000 112.62057 ? 50  SER D C   1 
ATOM 6802 O O   . SER D 1 50  ? 555.05546 437.38092 414.42937 1.000 114.74604 ? 50  SER D O   1 
ATOM 6803 C CB  . SER D 1 50  ? 558.00975 436.01759 414.96855 1.000 113.05140 ? 50  SER D CB  1 
ATOM 6804 O OG  . SER D 1 50  ? 557.57254 435.57997 413.69460 1.000 116.50162 ? 50  SER D OG  1 
ATOM 6805 N N   . ILE D 1 51  ? 556.64030 438.84148 415.10346 1.000 110.58422 ? 51  ILE D N   1 
ATOM 6806 C CA  . ILE D 1 51  ? 556.02800 440.01021 414.49122 1.000 109.42744 ? 51  ILE D CA  1 
ATOM 6807 C C   . ILE D 1 51  ? 557.08026 440.73917 413.66681 1.000 111.36285 ? 51  ILE D C   1 
ATOM 6808 O O   . ILE D 1 51  ? 558.28433 440.53480 413.82910 1.000 112.11156 ? 51  ILE D O   1 
ATOM 6809 C CB  . ILE D 1 51  ? 555.40250 440.95286 415.54305 1.000 107.83590 ? 51  ILE D CB  1 
ATOM 6810 C CG1 . ILE D 1 51  ? 554.18441 441.67196 414.96235 1.000 107.30005 ? 51  ILE D CG1 1 
ATOM 6811 C CG2 . ILE D 1 51  ? 556.43197 441.94426 416.06148 1.000 108.96632 ? 51  ILE D CG2 1 
ATOM 6812 C CD1 . ILE D 1 51  ? 553.14222 440.73851 414.39551 1.000 106.63241 ? 51  ILE D CD1 1 
ATOM 6813 N N   . PHE D 1 52  ? 556.60826 441.58640 412.75841 1.000 111.69612 ? 52  PHE D N   1 
ATOM 6814 C CA  . PHE D 1 52  ? 557.47213 442.35506 411.87362 1.000 112.98395 ? 52  PHE D CA  1 
ATOM 6815 C C   . PHE D 1 52  ? 557.29999 443.83881 412.15987 1.000 115.06293 ? 52  PHE D C   1 
ATOM 6816 O O   . PHE D 1 52  ? 556.17024 444.32962 412.25287 1.000 115.37583 ? 52  PHE D O   1 
ATOM 6817 C CB  . PHE D 1 52  ? 557.15473 442.05794 410.40783 1.000 116.02929 ? 52  PHE D CB  1 
ATOM 6818 C CG  . PHE D 1 52  ? 558.06593 441.04198 409.78774 1.000 124.12649 ? 52  PHE D CG  1 
ATOM 6819 C CD1 . PHE D 1 52  ? 559.43803 441.14077 409.93894 1.000 124.78704 ? 52  PHE D CD1 1 
ATOM 6820 C CD2 . PHE D 1 52  ? 557.55126 439.98486 409.05804 1.000 127.76422 ? 52  PHE D CD2 1 
ATOM 6821 C CE1 . PHE D 1 52  ? 560.27995 440.20629 409.37033 1.000 126.57777 ? 52  PHE D CE1 1 
ATOM 6822 C CE2 . PHE D 1 52  ? 558.38807 439.04728 408.48801 1.000 129.29502 ? 52  PHE D CE2 1 
ATOM 6823 C CZ  . PHE D 1 52  ? 559.75405 439.15826 408.64422 1.000 127.56463 ? 52  PHE D CZ  1 
ATOM 6824 N N   . ASN D 1 53  ? 558.41706 444.54853 412.29808 1.000 115.27319 ? 53  ASN D N   1 
ATOM 6825 C CA  . ASN D 1 53  ? 558.40153 445.97760 412.57305 1.000 118.21149 ? 53  ASN D CA  1 
ATOM 6826 C C   . ASN D 1 53  ? 559.21847 446.69695 411.51269 1.000 123.81128 ? 53  ASN D C   1 
ATOM 6827 O O   . ASN D 1 53  ? 560.37429 446.33913 411.26719 1.000 124.37992 ? 53  ASN D O   1 
ATOM 6828 C CB  . ASN D 1 53  ? 558.95642 446.27756 413.96820 1.000 115.53471 ? 53  ASN D CB  1 
ATOM 6829 C CG  . ASN D 1 53  ? 559.15952 447.75731 414.20722 1.000 116.71090 ? 53  ASN D CG  1 
ATOM 6830 O OD1 . ASN D 1 53  ? 558.30956 448.57550 413.85977 1.000 116.46665 ? 53  ASN D OD1 1 
ATOM 6831 N ND2 . ASN D 1 53  ? 560.28979 448.10996 414.80582 1.000 118.38679 ? 53  ASN D ND2 1 
ATOM 6832 N N   . ASP D 1 54  ? 558.61977 447.70588 410.88861 1.000 126.06448 ? 54  ASP D N   1 
ATOM 6833 C CA  . ASP D 1 54  ? 559.28177 448.50633 409.86868 1.000 127.00055 ? 54  ASP D CA  1 
ATOM 6834 C C   . ASP D 1 54  ? 559.63059 449.87048 410.44503 1.000 126.64747 ? 54  ASP D C   1 
ATOM 6835 O O   . ASP D 1 54  ? 558.74218 450.68790 410.70514 1.000 126.25267 ? 54  ASP D O   1 
ATOM 6836 C CB  . ASP D 1 54  ? 558.39853 448.65441 408.62913 1.000 129.61831 ? 54  ASP D CB  1 
ATOM 6837 C CG  . ASP D 1 54  ? 556.92283 448.61823 408.95987 1.000 139.41666 ? 54  ASP D CG  1 
ATOM 6838 O OD1 . ASP D 1 54  ? 556.41965 449.59295 409.55512 1.000 144.76463 ? 54  ASP D OD1 1 
ATOM 6839 O OD2 . ASP D 1 54  ? 556.26483 447.61140 408.62498 1.000 139.45118 ? 54  ASP D OD2 1 
ATOM 6840 N N   . VAL D 1 55  ? 560.92247 450.10918 410.63521 1.000 126.26446 ? 55  VAL D N   1 
ATOM 6841 C CA  . VAL D 1 55  ? 561.42664 451.34034 411.22975 1.000 125.09659 ? 55  VAL D CA  1 
ATOM 6842 C C   . VAL D 1 55  ? 561.63635 452.35730 410.11835 1.000 132.01252 ? 55  VAL D C   1 
ATOM 6843 O O   . VAL D 1 55  ? 562.27162 452.05307 409.10094 1.000 137.36777 ? 55  VAL D O   1 
ATOM 6844 C CB  . VAL D 1 55  ? 562.72974 451.09464 412.00519 1.000 124.34632 ? 55  VAL D CB  1 
ATOM 6845 C CG1 . VAL D 1 55  ? 563.34745 452.41281 412.43812 1.000 125.18353 ? 55  VAL D CG1 1 
ATOM 6846 C CG2 . VAL D 1 55  ? 562.46938 450.20380 413.20571 1.000 122.07424 ? 55  VAL D CG2 1 
ATOM 6847 N N   . PHE D 1 56  ? 561.09157 453.55924 410.31053 1.000 130.66481 ? 56  PHE D N   1 
ATOM 6848 C CA  . PHE D 1 56  ? 561.25799 454.67252 409.37657 1.000 132.18132 ? 56  PHE D CA  1 
ATOM 6849 C C   . PHE D 1 56  ? 562.32416 455.60063 409.94106 1.000 132.90001 ? 56  PHE D C   1 
ATOM 6850 O O   . PHE D 1 56  ? 562.15416 456.20818 410.99813 1.000 129.45943 ? 56  PHE D O   1 
ATOM 6851 C CB  . PHE D 1 56  ? 559.94034 455.40720 409.16845 1.000 130.71614 ? 56  PHE D CB  1 
ATOM 6852 C CG  . PHE D 1 56  ? 558.97542 454.68710 408.27616 1.000 137.15662 ? 56  PHE D CG  1 
ATOM 6853 C CD1 . PHE D 1 56  ? 559.25656 454.50464 406.93427 1.000 141.24691 ? 56  PHE D CD1 1 
ATOM 6854 C CD2 . PHE D 1 56  ? 557.78251 454.19769 408.77845 1.000 139.31339 ? 56  PHE D CD2 1 
ATOM 6855 C CE1 . PHE D 1 56  ? 558.36616 453.84576 406.10972 1.000 146.71205 ? 56  PHE D CE1 1 
ATOM 6856 C CE2 . PHE D 1 56  ? 556.88917 453.53644 407.95961 1.000 145.06362 ? 56  PHE D CE2 1 
ATOM 6857 C CZ  . PHE D 1 56  ? 557.18173 453.35971 406.62340 1.000 149.44054 ? 56  PHE D CZ  1 
ATOM 6858 N N   . ILE D 1 57  ? 563.43667 455.71586 409.22790 1.000 139.56562 ? 57  ILE D N   1 
ATOM 6859 C CA  . ILE D 1 57  ? 564.53532 456.57945 409.64184 1.000 143.24290 ? 57  ILE D CA  1 
ATOM 6860 C C   . ILE D 1 57  ? 564.63288 457.74655 408.66975 1.000 146.91107 ? 57  ILE D C   1 
ATOM 6861 O O   . ILE D 1 57  ? 564.67033 457.55126 407.44872 1.000 144.81715 ? 57  ILE D O   1 
ATOM 6862 C CB  . ILE D 1 57  ? 565.85667 455.79601 409.70818 1.000 142.17183 ? 57  ILE D CB  1 
ATOM 6863 C CG1 . ILE D 1 57  ? 565.99536 455.10989 411.06870 1.000 139.12282 ? 57  ILE D CG1 1 
ATOM 6864 C CG2 . ILE D 1 57  ? 567.04475 456.71368 409.45131 1.000 141.02590 ? 57  ILE D CG2 1 
ATOM 6865 C CD1 . ILE D 1 57  ? 566.50455 456.01798 412.16704 1.000 136.41122 ? 57  ILE D CD1 1 
ATOM 6866 N N   . GLU D 1 58  ? 564.66308 458.96063 409.20904 1.000 148.23024 ? 58  GLU D N   1 
ATOM 6867 C CA  . GLU D 1 58  ? 564.74576 460.16214 408.38895 1.000 148.25602 ? 58  GLU D CA  1 
ATOM 6868 C C   . GLU D 1 58  ? 566.12137 460.80943 408.50257 1.000 144.91793 ? 58  GLU D C   1 
ATOM 6869 O O   . GLU D 1 58  ? 566.59356 461.45385 407.56640 1.000 138.62686 ? 58  GLU D O   1 
ATOM 6870 C CB  . GLU D 1 58  ? 563.65885 461.15910 408.79260 1.000 149.02240 ? 58  GLU D CB  1 
ATOM 6871 C CG  . GLU D 1 58  ? 562.31233 460.51880 409.08620 1.000 149.11588 ? 58  GLU D CG  1 
ATOM 6872 C CD  . GLU D 1 58  ? 561.59824 461.17319 410.25181 1.000 149.92020 ? 58  GLU D CD  1 
ATOM 6873 O OE1 . GLU D 1 58  ? 562.19596 462.06337 410.89161 1.000 152.61697 ? 58  GLU D OE1 1 
ATOM 6874 O OE2 . GLU D 1 58  ? 560.44035 460.79669 410.52954 1.000 146.73609 ? 58  GLU D OE2 1 
ATOM 6875 N N   . THR D 1 76  ? 564.58579 453.74520 403.29357 1.000 150.18161 ? 76  THR D N   1 
ATOM 6876 C CA  . THR D 1 76  ? 563.93058 454.36446 404.43965 1.000 155.28179 ? 76  THR D CA  1 
ATOM 6877 C C   . THR D 1 76  ? 563.45572 453.31576 405.43865 1.000 153.41319 ? 76  THR D C   1 
ATOM 6878 O O   . THR D 1 76  ? 564.01339 453.18514 406.52815 1.000 147.96986 ? 76  THR D O   1 
ATOM 6879 C CB  . THR D 1 76  ? 562.72915 455.22383 404.00613 1.000 153.75914 ? 76  THR D CB  1 
ATOM 6880 O OG1 . THR D 1 76  ? 562.07599 454.60589 402.89008 1.000 153.42940 ? 76  THR D OG1 1 
ATOM 6881 C CG2 . THR D 1 76  ? 563.18549 456.62150 403.61662 1.000 148.40582 ? 76  THR D CG2 1 
ATOM 6882 N N   . SER D 1 77  ? 562.42134 452.57000 405.05959 1.000 154.28381 ? 77  SER D N   1 
ATOM 6883 C CA  . SER D 1 77  ? 561.84964 451.56110 405.93923 1.000 148.52848 ? 77  SER D CA  1 
ATOM 6884 C C   . SER D 1 77  ? 562.76737 450.34913 406.02344 1.000 145.88654 ? 77  SER D C   1 
ATOM 6885 O O   . SER D 1 77  ? 563.17648 449.79455 404.99900 1.000 146.74509 ? 77  SER D O   1 
ATOM 6886 C CB  . SER D 1 77  ? 560.46869 451.14067 405.44041 1.000 146.88229 ? 77  SER D CB  1 
ATOM 6887 O OG  . SER D 1 77  ? 560.53969 450.62897 404.12183 1.000 149.77215 ? 77  SER D OG  1 
ATOM 6888 N N   . LYS D 1 78  ? 563.08467 449.93865 407.24814 1.000 141.18705 ? 78  LYS D N   1 
ATOM 6889 C CA  . LYS D 1 78  ? 563.88421 448.74317 407.50291 1.000 132.76700 ? 78  LYS D CA  1 
ATOM 6890 C C   . LYS D 1 78  ? 563.01035 447.73428 408.23489 1.000 129.30275 ? 78  LYS D C   1 
ATOM 6891 O O   . LYS D 1 78  ? 562.42826 448.05525 409.27538 1.000 133.88343 ? 78  LYS D O   1 
ATOM 6892 C CB  . LYS D 1 78  ? 565.13416 449.07698 408.31477 1.000 129.44970 ? 78  LYS D CB  1 
ATOM 6893 C CG  . LYS D 1 78  ? 566.04169 450.10051 407.65989 1.000 139.06678 ? 78  LYS D CG  1 
ATOM 6894 C CD  . LYS D 1 78  ? 566.30361 449.75139 406.20554 1.000 145.21791 ? 78  LYS D CD  1 
ATOM 6895 C CE  . LYS D 1 78  ? 566.20319 450.98015 405.31791 1.000 151.21264 ? 78  LYS D CE  1 
ATOM 6896 N NZ  . LYS D 1 78  ? 565.71880 450.63815 403.95218 1.000 152.17032 ? 78  LYS D NZ  1 
ATOM 6897 N N   . ARG D 1 79  ? 562.91605 446.52236 407.69370 1.000 122.94926 ? 79  ARG D N   1 
ATOM 6898 C CA  . ARG D 1 79  ? 562.09684 445.48916 408.31295 1.000 120.13360 ? 79  ARG D CA  1 
ATOM 6899 C C   . ARG D 1 79  ? 562.93295 444.65511 409.27417 1.000 118.24780 ? 79  ARG D C   1 
ATOM 6900 O O   . ARG D 1 79  ? 564.03899 444.22244 408.93784 1.000 119.54622 ? 79  ARG D O   1 
ATOM 6901 C CB  . ARG D 1 79  ? 561.47123 444.59490 407.24551 1.000 116.00604 ? 79  ARG D CB  1 
ATOM 6902 C CG  . ARG D 1 79  ? 560.01840 444.91058 406.94983 1.000 120.19360 ? 79  ARG D CG  1 
ATOM 6903 C CD  . ARG D 1 79  ? 559.23567 443.64901 406.63759 1.000 122.64628 ? 79  ARG D CD  1 
ATOM 6904 N NE  . ARG D 1 79  ? 557.82484 443.92958 406.40309 1.000 130.69309 ? 79  ARG D NE  1 
ATOM 6905 C CZ  . ARG D 1 79  ? 556.96652 443.06442 405.88148 1.000 133.59256 ? 79  ARG D CZ  1 
ATOM 6906 N NH1 . ARG D 1 79  ? 557.34197 441.84649 405.52844 1.000 132.49309 ? 79  ARG D NH1 1 
ATOM 6907 N NH2 . ARG D 1 79  ? 555.69952 443.43028 405.71003 1.000 130.58744 ? 79  ARG D NH2 1 
ATOM 6908 N N   . VAL D 1 80  ? 562.40349 444.43289 410.47505 1.000 115.98294 ? 80  VAL D N   1 
ATOM 6909 C CA  . VAL D 1 80  ? 563.07466 443.65532 411.50776 1.000 114.09911 ? 80  VAL D CA  1 
ATOM 6910 C C   . VAL D 1 80  ? 562.07059 442.67878 412.10321 1.000 117.40857 ? 80  VAL D C   1 
ATOM 6911 O O   . VAL D 1 80  ? 560.90051 443.02214 412.30827 1.000 116.84983 ? 80  VAL D O   1 
ATOM 6912 C CB  . VAL D 1 80  ? 563.67558 444.56222 412.60405 1.000 111.36483 ? 80  VAL D CB  1 
ATOM 6913 C CG1 . VAL D 1 80  ? 564.29722 443.72997 413.71144 1.000 114.40679 ? 80  VAL D CG1 1 
ATOM 6914 C CG2 . VAL D 1 80  ? 564.70826 445.50529 412.01085 1.000 110.85665 ? 80  VAL D CG2 1 
ATOM 6915 N N   . ASN D 1 81  ? 562.52582 441.45767 412.37156 1.000 115.42977 ? 81  ASN D N   1 
ATOM 6916 C CA  . ASN D 1 81  ? 561.68498 440.43164 412.97068 1.000 115.02728 ? 81  ASN D CA  1 
ATOM 6917 C C   . ASN D 1 81  ? 561.89689 440.40439 414.47848 1.000 113.34246 ? 81  ASN D C   1 
ATOM 6918 O O   . ASN D 1 81  ? 563.03186 440.28837 414.95108 1.000 110.63614 ? 81  ASN D O   1 
ATOM 6919 C CB  . ASN D 1 81  ? 561.99623 439.06101 412.37037 1.000 114.60547 ? 81  ASN D CB  1 
ATOM 6920 C CG  . ASN D 1 81  ? 560.75325 438.22282 412.15702 1.000 120.05317 ? 81  ASN D CG  1 
ATOM 6921 O OD1 . ASN D 1 81  ? 559.63790 438.73988 412.13853 1.000 119.77694 ? 81  ASN D OD1 1 
ATOM 6922 N ND2 . ASN D 1 81  ? 560.93991 436.91871 411.99613 1.000 121.10843 ? 81  ASN D ND2 1 
ATOM 6923 N N   . TYR D 1 82  ? 560.80339 440.51151 415.22634 1.000 112.89290 ? 82  TYR D N   1 
ATOM 6924 C CA  . TYR D 1 82  ? 560.81929 440.44517 416.67849 1.000 108.78545 ? 82  TYR D CA  1 
ATOM 6925 C C   . TYR D 1 82  ? 560.13989 439.16136 417.13009 1.000 110.23000 ? 82  TYR D C   1 
ATOM 6926 O O   . TYR D 1 82  ? 559.13691 438.74188 416.54614 1.000 112.49067 ? 82  TYR D O   1 
ATOM 6927 C CB  . TYR D 1 82  ? 560.10290 441.64892 417.29483 1.000 105.60982 ? 82  TYR D CB  1 
ATOM 6928 C CG  . TYR D 1 82  ? 560.87108 442.94476 417.20757 1.000 107.68417 ? 82  TYR D CG  1 
ATOM 6929 C CD1 . TYR D 1 82  ? 562.25699 442.95294 417.17715 1.000 110.52593 ? 82  TYR D CD1 1 
ATOM 6930 C CD2 . TYR D 1 82  ? 560.20757 444.16171 417.15733 1.000 107.37504 ? 82  TYR D CD2 1 
ATOM 6931 C CE1 . TYR D 1 82  ? 562.96038 444.13720 417.09852 1.000 111.27298 ? 82  TYR D CE1 1 
ATOM 6932 C CE2 . TYR D 1 82  ? 560.90140 445.34951 417.07823 1.000 108.83432 ? 82  TYR D CE2 1 
ATOM 6933 C CZ  . TYR D 1 82  ? 562.27706 445.33206 417.04912 1.000 113.11154 ? 82  TYR D CZ  1 
ATOM 6934 O OH  . TYR D 1 82  ? 562.97263 446.51520 416.97040 1.000 120.19510 ? 82  TYR D OH  1 
ATOM 6935 N N   . THR D 1 83  ? 560.68826 438.53806 418.16601 1.000 107.64744 ? 83  THR D N   1 
ATOM 6936 C CA  . THR D 1 83  ? 560.10745 437.33649 418.74743 1.000 105.83457 ? 83  THR D CA  1 
ATOM 6937 C C   . THR D 1 83  ? 559.39388 437.69862 420.04249 1.000 106.39722 ? 83  THR D C   1 
ATOM 6938 O O   . THR D 1 83  ? 559.96125 438.38340 420.89944 1.000 113.65225 ? 83  THR D O   1 
ATOM 6939 C CB  . THR D 1 83  ? 561.17936 436.27599 419.00208 1.000 107.26177 ? 83  THR D CB  1 
ATOM 6940 O OG1 . THR D 1 83  ? 560.67233 435.28742 419.90648 1.000 109.18287 ? 83  THR D OG1 1 
ATOM 6941 C CG2 . THR D 1 83  ? 562.43507 436.90648 419.58004 1.000 108.48757 ? 83  THR D CG2 1 
ATOM 6942 N N   . ILE D 1 84  ? 558.15180 437.24583 420.17697 1.000 102.61018 ? 84  ILE D N   1 
ATOM 6943 C CA  . ILE D 1 84  ? 557.31979 437.60353 421.32254 1.000 104.11275 ? 84  ILE D CA  1 
ATOM 6944 C C   . ILE D 1 84  ? 557.78873 436.83578 422.55196 1.000 107.29367 ? 84  ILE D C   1 
ATOM 6945 O O   . ILE D 1 84  ? 557.75867 435.59716 422.55673 1.000 110.76388 ? 84  ILE D O   1 
ATOM 6946 C CB  . ILE D 1 84  ? 555.83650 437.32726 421.03779 1.000 100.39632 ? 84  ILE D CB  1 
ATOM 6947 C CG1 . ILE D 1 84  ? 555.40445 438.02263 419.74721 1.000 101.02474 ? 84  ILE D CG1 1 
ATOM 6948 C CG2 . ILE D 1 84  ? 554.98127 437.77949 422.20456 1.000 105.07102 ? 84  ILE D CG2 1 
ATOM 6949 C CD1 . ILE D 1 84  ? 553.93154 437.88483 419.44696 1.000 103.69292 ? 84  ILE D CD1 1 
ATOM 6950 N N   . PRO D 1 85  ? 558.21644 437.51443 423.60709 1.000 105.40645 ? 85  PRO D N   1 
ATOM 6951 C CA  . PRO D 1 85  ? 558.64483 436.82591 424.82607 1.000 104.50173 ? 85  PRO D CA  1 
ATOM 6952 C C   . PRO D 1 85  ? 557.43730 436.43898 425.67304 1.000 107.65906 ? 85  PRO D C   1 
ATOM 6953 O O   . PRO D 1 85  ? 556.30129 436.81334 425.39313 1.000 109.02308 ? 85  PRO D O   1 
ATOM 6954 C CB  . PRO D 1 85  ? 559.52143 437.86531 425.53804 1.000 103.59808 ? 85  PRO D CB  1 
ATOM 6955 C CG  . PRO D 1 85  ? 559.60207 439.05612 424.60868 1.000 106.51043 ? 85  PRO D CG  1 
ATOM 6956 C CD  . PRO D 1 85  ? 558.42755 438.96462 423.69944 1.000 106.34140 ? 85  PRO D CD  1 
ATOM 6957 N N   . LEU D 1 86  ? 557.70809 435.67397 426.72725 1.000 107.67920 ? 86  LEU D N   1 
ATOM 6958 C CA  . LEU D 1 86  ? 556.68603 435.22628 427.66281 1.000 104.44119 ? 86  LEU D CA  1 
ATOM 6959 C C   . LEU D 1 86  ? 557.08034 435.65530 429.06618 1.000 106.33912 ? 86  LEU D C   1 
ATOM 6960 O O   . LEU D 1 86  ? 558.21600 435.42213 429.49150 1.000 106.07165 ? 86  LEU D O   1 
ATOM 6961 C CB  . LEU D 1 86  ? 556.51007 433.70589 427.60123 1.000 98.03384  ? 86  LEU D CB  1 
ATOM 6962 C CG  . LEU D 1 86  ? 555.72641 433.04659 428.73678 1.000 98.95759  ? 86  LEU D CG  1 
ATOM 6963 C CD1 . LEU D 1 86  ? 554.23290 433.24394 428.55854 1.000 100.57470 ? 86  LEU D CD1 1 
ATOM 6964 C CD2 . LEU D 1 86  ? 556.06312 431.56935 428.82589 1.000 97.62530  ? 86  LEU D CD2 1 
ATOM 6965 N N   . LEU D 1 87  ? 556.14877 436.28144 429.78068 1.000 105.92193 ? 87  LEU D N   1 
ATOM 6966 C CA  . LEU D 1 87  ? 556.38007 436.71456 431.15111 1.000 100.75820 ? 87  LEU D CA  1 
ATOM 6967 C C   . LEU D 1 87  ? 555.42604 435.97950 432.08006 1.000 104.68815 ? 87  LEU D C   1 
ATOM 6968 O O   . LEU D 1 87  ? 554.23013 435.86648 431.79153 1.000 107.23788 ? 87  LEU D O   1 
ATOM 6969 C CB  . LEU D 1 87  ? 556.20545 438.22834 431.29222 1.000 99.13953  ? 87  LEU D CB  1 
ATOM 6970 C CG  . LEU D 1 87  ? 556.79355 439.06576 430.15474 1.000 98.95892  ? 87  LEU D CG  1 
ATOM 6971 C CD1 . LEU D 1 87  ? 556.45392 440.53359 430.33083 1.000 101.33157 ? 87  LEU D CD1 1 
ATOM 6972 C CD2 . LEU D 1 87  ? 558.29739 438.87168 430.06784 1.000 98.90360  ? 87  LEU D CD2 1 
ATOM 6973 N N   . TYR D 1 88  ? 555.95997 435.47712 433.19269 1.000 102.52272 ? 88  TYR D N   1 
ATOM 6974 C CA  . TYR D 1 88  ? 555.18794 434.61593 434.07745 1.000 100.95386 ? 88  TYR D CA  1 
ATOM 6975 C C   . TYR D 1 88  ? 555.73465 434.70536 435.49514 1.000 101.91787 ? 88  TYR D C   1 
ATOM 6976 O O   . TYR D 1 88  ? 556.87645 435.11371 435.72086 1.000 100.42902 ? 88  TYR D O   1 
ATOM 6977 C CB  . TYR D 1 88  ? 555.20809 433.16252 433.59251 1.000 100.95095 ? 88  TYR D CB  1 
ATOM 6978 C CG  . TYR D 1 88  ? 556.58103 432.53058 433.63475 1.000 103.08169 ? 88  TYR D CG  1 
ATOM 6979 C CD1 . TYR D 1 88  ? 557.48032 432.70982 432.59419 1.000 104.90184 ? 88  TYR D CD1 1 
ATOM 6980 C CD2 . TYR D 1 88  ? 556.97782 431.75551 434.71520 1.000 102.47536 ? 88  TYR D CD2 1 
ATOM 6981 C CE1 . TYR D 1 88  ? 558.73475 432.13846 432.62894 1.000 105.15060 ? 88  TYR D CE1 1 
ATOM 6982 C CE2 . TYR D 1 88  ? 558.23056 431.18085 434.75861 1.000 105.03688 ? 88  TYR D CE2 1 
ATOM 6983 C CZ  . TYR D 1 88  ? 559.10442 431.37512 433.71282 1.000 108.52088 ? 88  TYR D CZ  1 
ATOM 6984 O OH  . TYR D 1 88  ? 560.35401 430.80287 433.75075 1.000 118.01455 ? 88  TYR D OH  1 
ATOM 6985 N N   . LYS D 1 89  ? 554.88900 434.31145 436.44559 1.000 101.40406 ? 89  LYS D N   1 
ATOM 6986 C CA  . LYS D 1 89  ? 555.25558 434.22244 437.85314 1.000 99.13093  ? 89  LYS D CA  1 
ATOM 6987 C C   . LYS D 1 89  ? 554.32235 433.23558 438.54113 1.000 101.89514 ? 89  LYS D C   1 
ATOM 6988 O O   . LYS D 1 89  ? 553.13352 433.16570 438.22512 1.000 101.92977 ? 89  LYS D O   1 
ATOM 6989 C CB  . LYS D 1 89  ? 555.19296 435.58856 438.54348 1.000 96.58777  ? 89  LYS D CB  1 
ATOM 6990 C CG  . LYS D 1 89  ? 555.72310 435.58904 439.96465 1.000 96.36069  ? 89  LYS D CG  1 
ATOM 6991 C CD  . LYS D 1 89  ? 557.21259 435.30540 439.99182 1.000 97.75813  ? 89  LYS D CD  1 
ATOM 6992 C CE  . LYS D 1 89  ? 557.80891 435.62148 441.35128 1.000 99.20378  ? 89  LYS D CE  1 
ATOM 6993 N NZ  . LYS D 1 89  ? 556.95459 436.56075 442.12538 1.000 101.43813 ? 89  LYS D NZ  1 
ATOM 6994 N N   . ASP D 1 90  ? 554.86332 432.48386 439.49746 1.000 102.32450 ? 90  ASP D N   1 
ATOM 6995 C CA  . ASP D 1 90  ? 554.14476 431.38352 440.12682 1.000 101.56684 ? 90  ASP D CA  1 
ATOM 6996 C C   . ASP D 1 90  ? 553.82228 431.69945 441.58092 1.000 103.38200 ? 90  ASP D C   1 
ATOM 6997 O O   . ASP D 1 90  ? 554.61753 432.33265 442.28171 1.000 104.89801 ? 90  ASP D O   1 
ATOM 6998 C CB  . ASP D 1 90  ? 554.95696 430.08806 440.05705 1.000 107.07656 ? 90  ASP D CB  1 
ATOM 6999 C CG  . ASP D 1 90  ? 555.53899 429.83968 438.68295 1.000 120.03920 ? 90  ASP D CG  1 
ATOM 7000 O OD1 . ASP D 1 90  ? 554.88107 430.19854 437.68476 1.000 121.65965 ? 90  ASP D OD1 1 
ATOM 7001 O OD2 . ASP D 1 90  ? 556.65475 429.28550 438.60012 1.000 128.17426 ? 90  ASP D OD2 1 
ATOM 7002 N N   . PHE D 1 91  ? 552.65058 431.25003 442.02652 1.000 100.32533 ? 91  PHE D N   1 
ATOM 7003 C CA  . PHE D 1 91  ? 552.25403 431.31374 443.42552 1.000 95.23072  ? 91  PHE D CA  1 
ATOM 7004 C C   . PHE D 1 91  ? 551.59698 429.99802 443.82602 1.000 98.44432  ? 91  PHE D C   1 
ATOM 7005 O O   . PHE D 1 91  ? 551.35481 429.12661 442.98905 1.000 104.71058 ? 91  PHE D O   1 
ATOM 7006 C CB  . PHE D 1 91  ? 551.31597 432.49916 443.69314 1.000 94.53585  ? 91  PHE D CB  1 
ATOM 7007 C CG  . PHE D 1 91  ? 549.96445 432.37185 443.05356 1.000 94.66824  ? 91  PHE D CG  1 
ATOM 7008 C CD1 . PHE D 1 91  ? 548.88772 431.88088 443.76947 1.000 94.57572  ? 91  PHE D CD1 1 
ATOM 7009 C CD2 . PHE D 1 91  ? 549.76542 432.76410 441.74339 1.000 94.87378  ? 91  PHE D CD2 1 
ATOM 7010 C CE1 . PHE D 1 91  ? 547.64298 431.77226 443.18696 1.000 93.05294  ? 91  PHE D CE1 1 
ATOM 7011 C CE2 . PHE D 1 91  ? 548.52215 432.65791 441.15692 1.000 95.47688  ? 91  PHE D CE2 1 
ATOM 7012 C CZ  . PHE D 1 91  ? 547.45957 432.16397 441.88091 1.000 94.12695  ? 91  PHE D CZ  1 
ATOM 7013 N N   . VAL D 1 92  ? 551.31794 429.84911 445.12048 1.000 95.69980  ? 92  VAL D N   1 
ATOM 7014 C CA  . VAL D 1 92  ? 550.88526 428.56831 445.66654 1.000 94.10247  ? 92  VAL D CA  1 
ATOM 7015 C C   . VAL D 1 92  ? 549.78130 428.77977 446.69533 1.000 93.43370  ? 92  VAL D C   1 
ATOM 7016 O O   . VAL D 1 92  ? 549.77575 429.76346 447.44192 1.000 99.92110  ? 92  VAL D O   1 
ATOM 7017 C CB  . VAL D 1 92  ? 552.07801 427.80172 446.28416 1.000 95.66917  ? 92  VAL D CB  1 
ATOM 7018 C CG1 . VAL D 1 92  ? 552.73302 428.62326 447.38186 1.000 100.29985 ? 92  VAL D CG1 1 
ATOM 7019 C CG2 . VAL D 1 92  ? 551.64581 426.43944 446.80469 1.000 98.82174  ? 92  VAL D CG2 1 
ATOM 7020 N N   . LEU D 1 93  ? 548.83202 427.84607 446.71772 1.000 92.75475  ? 93  LEU D N   1 
ATOM 7021 C CA  . LEU D 1 93  ? 547.78806 427.77610 447.72906 1.000 96.04471  ? 93  LEU D CA  1 
ATOM 7022 C C   . LEU D 1 93  ? 547.98214 426.52116 448.57143 1.000 102.99896 ? 93  LEU D C   1 
ATOM 7023 O O   . LEU D 1 93  ? 548.25355 425.43881 448.03662 1.000 108.93377 ? 93  LEU D O   1 
ATOM 7024 C CB  . LEU D 1 93  ? 546.39836 427.76108 447.08775 1.000 90.89210  ? 93  LEU D CB  1 
ATOM 7025 C CG  . LEU D 1 93  ? 546.01638 428.94957 446.20535 1.000 89.71011  ? 93  LEU D CG  1 
ATOM 7026 C CD1 . LEU D 1 93  ? 544.51177 429.00431 446.01320 1.000 93.30711  ? 93  LEU D CD1 1 
ATOM 7027 C CD2 . LEU D 1 93  ? 546.52489 430.24946 446.80067 1.000 93.34455  ? 93  LEU D CD2 1 
ATOM 7028 N N   . TYR D 1 94  ? 547.83541 426.67137 449.88677 1.000 98.65678  ? 94  TYR D N   1 
ATOM 7029 C CA  . TYR D 1 94  ? 548.08289 425.60004 450.84342 1.000 101.50499 ? 94  TYR D CA  1 
ATOM 7030 C C   . TYR D 1 94  ? 546.76828 424.93651 451.23057 1.000 104.62992 ? 94  TYR D C   1 
ATOM 7031 O O   . TYR D 1 94  ? 545.82593 425.61900 451.64167 1.000 110.95753 ? 94  TYR D O   1 
ATOM 7032 C CB  . TYR D 1 94  ? 548.77525 426.14416 452.09159 1.000 104.64530 ? 94  TYR D CB  1 
ATOM 7033 C CG  . TYR D 1 94  ? 550.11382 426.78597 451.82406 1.000 103.31394 ? 94  TYR D CG  1 
ATOM 7034 C CD1 . TYR D 1 94  ? 551.24386 426.01486 451.60101 1.000 105.48302 ? 94  TYR D CD1 1 
ATOM 7035 C CD2 . TYR D 1 94  ? 550.24839 428.16544 451.80271 1.000 102.88228 ? 94  TYR D CD2 1 
ATOM 7036 C CE1 . TYR D 1 94  ? 552.46972 426.59993 451.36054 1.000 107.69447 ? 94  TYR D CE1 1 
ATOM 7037 C CE2 . TYR D 1 94  ? 551.46946 428.75959 451.56366 1.000 108.07791 ? 94  TYR D CE2 1 
ATOM 7038 C CZ  . TYR D 1 94  ? 552.57663 427.97218 451.34282 1.000 113.06150 ? 94  TYR D CZ  1 
ATOM 7039 O OH  . TYR D 1 94  ? 553.79628 428.55982 451.10311 1.000 120.81398 ? 94  TYR D OH  1 
ATOM 7040 N N   . TRP D 1 95  ? 546.73298 423.60204 451.15484 1.000 100.02485 ? 95  TRP D N   1 
ATOM 7041 C CA  . TRP D 1 95  ? 545.47985 422.86535 451.31081 1.000 102.88900 ? 95  TRP D CA  1 
ATOM 7042 C C   . TRP D 1 95  ? 544.83175 423.09559 452.67000 1.000 108.43666 ? 95  TRP D C   1 
ATOM 7043 O O   . TRP D 1 95  ? 543.60006 423.04320 452.78435 1.000 113.94845 ? 95  TRP D O   1 
ATOM 7044 C CB  . TRP D 1 95  ? 545.72397 421.37248 451.09105 1.000 105.25781 ? 95  TRP D CB  1 
ATOM 7045 C CG  . TRP D 1 95  ? 546.71236 420.77141 452.04564 1.000 107.33731 ? 95  TRP D CG  1 
ATOM 7046 C CD1 . TRP D 1 95  ? 548.06998 420.89335 452.00263 1.000 107.55552 ? 95  TRP D CD1 1 
ATOM 7047 C CD2 . TRP D 1 95  ? 546.42028 419.94968 453.18109 1.000 105.03427 ? 95  TRP D CD2 1 
ATOM 7048 N NE1 . TRP D 1 95  ? 548.64132 420.20158 453.04156 1.000 105.22338 ? 95  TRP D NE1 1 
ATOM 7049 C CE2 . TRP D 1 95  ? 547.64934 419.61307 453.77998 1.000 103.79918 ? 95  TRP D CE2 1 
ATOM 7050 C CE3 . TRP D 1 95  ? 545.23900 419.46807 453.75066 1.000 103.92894 ? 95  TRP D CE3 1 
ATOM 7051 C CZ2 . TRP D 1 95  ? 547.73058 418.81817 454.91887 1.000 100.90608 ? 95  TRP D CZ2 1 
ATOM 7052 C CZ3 . TRP D 1 95  ? 545.32224 418.67879 454.88057 1.000 104.59773 ? 95  TRP D CZ3 1 
ATOM 7053 C CH2 . TRP D 1 95  ? 546.55859 418.36213 455.45299 1.000 102.17910 ? 95  TRP D CH2 1 
ATOM 7054 N N   . ARG D 1 96  ? 545.63329 423.34954 453.70605 1.000 105.86596 ? 96  ARG D N   1 
ATOM 7055 C CA  . ARG D 1 96  ? 545.07076 423.58023 455.03217 1.000 105.06134 ? 96  ARG D CA  1 
ATOM 7056 C C   . ARG D 1 96  ? 544.14946 424.79332 455.03455 1.000 111.08203 ? 96  ARG D C   1 
ATOM 7057 O O   . ARG D 1 96  ? 543.07476 424.76704 455.64721 1.000 114.12318 ? 96  ARG D O   1 
ATOM 7058 C CB  . ARG D 1 96  ? 546.19527 423.75760 456.05161 1.000 100.97290 ? 96  ARG D CB  1 
ATOM 7059 C CG  . ARG D 1 96  ? 547.13025 422.56502 456.16143 1.000 97.14679  ? 96  ARG D CG  1 
ATOM 7060 C CD  . ARG D 1 96  ? 546.98123 421.86176 457.49868 1.000 96.09199  ? 96  ARG D CD  1 
ATOM 7061 N NE  . ARG D 1 96  ? 548.07944 422.18001 458.40318 1.000 93.76361  ? 96  ARG D NE  1 
ATOM 7062 C CZ  . ARG D 1 96  ? 548.03110 422.03690 459.72032 1.000 96.67628  ? 96  ARG D CZ  1 
ATOM 7063 N NH1 . ARG D 1 96  ? 546.94968 421.57626 460.32619 1.000 95.68267  ? 96  ARG D NH1 1 
ATOM 7064 N NH2 . ARG D 1 96  ? 549.09401 422.36588 460.44808 1.000 95.42064  ? 96  ARG D NH2 1 
ATOM 7065 N N   . ASP D 1 97  ? 544.54892 425.86231 454.34303 1.000 112.07816 ? 97  ASP D N   1 
ATOM 7066 C CA  . ASP D 1 97  ? 543.75389 427.08526 454.33411 1.000 111.10003 ? 97  ASP D CA  1 
ATOM 7067 C C   . ASP D 1 97  ? 542.41797 426.88009 453.62926 1.000 110.47391 ? 97  ASP D C   1 
ATOM 7068 O O   . ASP D 1 97  ? 541.37251 427.30610 454.13364 1.000 115.94223 ? 97  ASP D O   1 
ATOM 7069 C CB  . ASP D 1 97  ? 544.54630 428.21578 453.68110 1.000 115.82003 ? 97  ASP D CB  1 
ATOM 7070 C CG  . ASP D 1 97  ? 545.90580 428.41300 454.31879 1.000 125.19408 ? 97  ASP D CG  1 
ATOM 7071 O OD1 . ASP D 1 97  ? 546.31718 427.54755 455.11876 1.000 124.14856 ? 97  ASP D OD1 1 
ATOM 7072 O OD2 . ASP D 1 97  ? 546.56312 429.43240 454.02324 1.000 132.10670 ? 97  ASP D OD2 1 
ATOM 7073 N N   . LEU D 1 98  ? 542.42518 426.23491 452.45852 1.000 106.16048 ? 98  LEU D N   1 
ATOM 7074 C CA  . LEU D 1 98  ? 541.15819 425.98635 451.77652 1.000 108.21836 ? 98  LEU D CA  1 
ATOM 7075 C C   . LEU D 1 98  ? 540.27678 425.03434 452.57155 1.000 115.50242 ? 98  LEU D C   1 
ATOM 7076 O O   . LEU D 1 98  ? 539.05365 425.20169 452.60168 1.000 120.21739 ? 98  LEU D O   1 
ATOM 7077 C CB  . LEU D 1 98  ? 541.37291 425.45058 450.35884 1.000 103.77155 ? 98  LEU D CB  1 
ATOM 7078 C CG  . LEU D 1 98  ? 542.31213 426.13612 449.36318 1.000 105.09425 ? 98  LEU D CG  1 
ATOM 7079 C CD1 . LEU D 1 98  ? 543.74269 425.68615 449.50656 1.000 106.03033 ? 98  LEU D CD1 1 
ATOM 7080 C CD2 . LEU D 1 98  ? 541.82075 425.90155 447.94558 1.000 111.52716 ? 98  LEU D CD2 1 
ATOM 7081 N N   . GLU D 1 99  ? 540.87013 424.02775 453.21747 1.000 116.87860 ? 99  GLU D N   1 
ATOM 7082 C CA  . GLU D 1 99  ? 540.06937 423.12526 454.03896 1.000 117.51292 ? 99  GLU D CA  1 
ATOM 7083 C C   . GLU D 1 99  ? 539.40567 423.87121 455.18983 1.000 118.03836 ? 99  GLU D C   1 
ATOM 7084 O O   . GLU D 1 99  ? 538.21078 423.68474 455.45630 1.000 120.74163 ? 99  GLU D O   1 
ATOM 7085 C CB  . GLU D 1 99  ? 540.93902 421.98617 454.56663 1.000 119.58496 ? 99  GLU D CB  1 
ATOM 7086 C CG  . GLU D 1 99  ? 541.23853 420.91509 453.53484 1.000 124.81367 ? 99  GLU D CG  1 
ATOM 7087 C CD  . GLU D 1 99  ? 540.00464 420.48201 452.76833 1.000 134.40051 ? 99  GLU D CD  1 
ATOM 7088 O OE1 . GLU D 1 99  ? 538.98048 420.16726 453.41036 1.000 136.50295 ? 99  GLU D OE1 1 
ATOM 7089 O OE2 . GLU D 1 99  ? 540.05511 420.46518 451.52143 1.000 138.26463 ? 99  GLU D OE2 1 
ATOM 7090 N N   . GLN D 1 100 ? 540.16191 424.73272 455.87479 1.000 115.48978 ? 100 GLN D N   1 
ATOM 7091 C CA  . GLN D 1 100 ? 539.58876 425.50993 456.96843 1.000 114.62442 ? 100 GLN D CA  1 
ATOM 7092 C C   . GLN D 1 100 ? 538.49949 426.44958 456.46793 1.000 115.74653 ? 100 GLN D C   1 
ATOM 7093 O O   . GLN D 1 100 ? 537.45371 426.59600 457.11081 1.000 120.05561 ? 100 GLN D O   1 
ATOM 7094 C CB  . GLN D 1 100 ? 540.68513 426.29426 457.68891 1.000 115.26571 ? 100 GLN D CB  1 
ATOM 7095 C CG  . GLN D 1 100 ? 540.16050 427.42025 458.56508 1.000 116.68283 ? 100 GLN D CG  1 
ATOM 7096 C CD  . GLN D 1 100 ? 541.16542 427.88023 459.60208 1.000 120.16951 ? 100 GLN D CD  1 
ATOM 7097 O OE1 . GLN D 1 100 ? 540.82552 428.06728 460.76923 1.000 120.70037 ? 100 GLN D OE1 1 
ATOM 7098 N NE2 . GLN D 1 100 ? 542.40955 428.06791 459.18066 1.000 122.16033 ? 100 GLN D NE2 1 
ATOM 7099 N N   . ALA D 1 101 ? 538.72914 427.10128 455.32495 1.000 115.58719 ? 101 ALA D N   1 
ATOM 7100 C CA  . ALA D 1 101 ? 537.72733 428.00826 454.77404 1.000 117.54226 ? 101 ALA D CA  1 
ATOM 7101 C C   . ALA D 1 101 ? 536.45485 427.26257 454.39598 1.000 120.06844 ? 101 ALA D C   1 
ATOM 7102 O O   . ALA D 1 101 ? 535.34481 427.75760 454.62189 1.000 125.73063 ? 101 ALA D O   1 
ATOM 7103 C CB  . ALA D 1 101 ? 538.29709 428.74608 453.56352 1.000 118.80465 ? 101 ALA D CB  1 
ATOM 7104 N N   . LYS D 1 102 ? 536.59643 426.07314 453.80972 1.000 118.26163 ? 102 LYS D N   1 
ATOM 7105 C CA  . LYS D 1 102 ? 535.42959 425.27454 453.45813 1.000 123.42494 ? 102 LYS D CA  1 
ATOM 7106 C C   . LYS D 1 102 ? 534.66768 424.85773 454.70754 1.000 129.86483 ? 102 LYS D C   1 
ATOM 7107 O O   . LYS D 1 102 ? 533.43505 424.93707 454.74647 1.000 134.58555 ? 102 LYS D O   1 
ATOM 7108 C CB  . LYS D 1 102 ? 535.87751 424.05582 452.64891 1.000 125.23193 ? 102 LYS D CB  1 
ATOM 7109 C CG  . LYS D 1 102 ? 534.90122 422.88069 452.51830 1.000 135.20072 ? 102 LYS D CG  1 
ATOM 7110 C CD  . LYS D 1 102 ? 533.53318 423.28472 451.96679 1.000 141.73244 ? 102 LYS D CD  1 
ATOM 7111 C CE  . LYS D 1 102 ? 532.37481 422.67101 452.75412 1.000 149.86950 ? 102 LYS D CE  1 
ATOM 7112 N NZ  . LYS D 1 102 ? 532.14806 423.26430 454.09626 1.000 148.32737 ? 102 LYS D NZ  1 
ATOM 7113 N N   . VAL D 1 103 ? 535.38522 424.43893 455.75193 1.000 128.31276 ? 103 VAL D N   1 
ATOM 7114 C CA  . VAL D 1 103 ? 534.71655 423.98444 456.96803 1.000 126.34757 ? 103 VAL D CA  1 
ATOM 7115 C C   . VAL D 1 103 ? 533.98295 425.14052 457.63776 1.000 127.33312 ? 103 VAL D C   1 
ATOM 7116 O O   . VAL D 1 103 ? 532.81122 425.01937 458.01236 1.000 125.60283 ? 103 VAL D O   1 
ATOM 7117 C CB  . VAL D 1 103 ? 535.72480 423.32514 457.92603 1.000 121.27027 ? 103 VAL D CB  1 
ATOM 7118 C CG1 . VAL D 1 103 ? 535.11913 423.18739 459.31361 1.000 117.55004 ? 103 VAL D CG1 1 
ATOM 7119 C CG2 . VAL D 1 103 ? 536.14544 421.96739 457.39621 1.000 121.65180 ? 103 VAL D CG2 1 
ATOM 7120 N N   . LEU D 1 104 ? 534.65153 426.28485 457.77800 1.000 128.68615 ? 104 LEU D N   1 
ATOM 7121 C CA  . LEU D 1 104 ? 534.07109 427.43068 458.46593 1.000 123.08538 ? 104 LEU D CA  1 
ATOM 7122 C C   . LEU D 1 104 ? 533.17007 428.27614 457.57689 1.000 128.40633 ? 104 LEU D C   1 
ATOM 7123 O O   . LEU D 1 104 ? 532.50284 429.17938 458.09182 1.000 130.19258 ? 104 LEU D O   1 
ATOM 7124 C CB  . LEU D 1 104 ? 535.18069 428.31084 459.04138 1.000 121.35274 ? 104 LEU D CB  1 
ATOM 7125 C CG  . LEU D 1 104 ? 535.98509 427.71805 460.19691 1.000 120.71500 ? 104 LEU D CG  1 
ATOM 7126 C CD1 . LEU D 1 104 ? 537.05347 428.69552 460.64513 1.000 119.96688 ? 104 LEU D CD1 1 
ATOM 7127 C CD2 . LEU D 1 104 ? 535.07418 427.35264 461.35659 1.000 124.95314 ? 104 LEU D CD2 1 
ATOM 7128 N N   . ASP D 1 105 ? 533.13945 428.01468 456.26945 1.000 134.04319 ? 105 ASP D N   1 
ATOM 7129 C CA  . ASP D 1 105 ? 532.31713 428.76876 455.32289 1.000 138.24754 ? 105 ASP D CA  1 
ATOM 7130 C C   . ASP D 1 105 ? 532.67892 430.25597 455.34429 1.000 136.59909 ? 105 ASP D C   1 
ATOM 7131 O O   . ASP D 1 105 ? 531.85027 431.12661 455.61403 1.000 136.05475 ? 105 ASP D O   1 
ATOM 7132 C CB  . ASP D 1 105 ? 530.82544 428.55541 455.60174 1.000 143.33734 ? 105 ASP D CB  1 
ATOM 7133 C CG  . ASP D 1 105 ? 529.96466 428.79220 454.37892 1.000 152.12549 ? 105 ASP D CG  1 
ATOM 7134 O OD1 . ASP D 1 105 ? 530.30063 429.68703 453.57573 1.000 149.96327 ? 105 ASP D OD1 1 
ATOM 7135 O OD2 . ASP D 1 105 ? 528.95012 428.08269 454.21991 1.000 160.34569 ? 105 ASP D OD2 1 
ATOM 7136 N N   . ILE D 1 106 ? 533.94500 430.53056 455.04931 1.000 135.19288 ? 106 ILE D N   1 
ATOM 7137 C CA  . ILE D 1 106 ? 534.44700 431.90097 454.97526 1.000 131.77293 ? 106 ILE D CA  1 
ATOM 7138 C C   . ILE D 1 106 ? 535.12950 432.08360 453.62682 1.000 134.75464 ? 106 ILE D C   1 
ATOM 7139 O O   . ILE D 1 106 ? 535.60638 431.11174 453.01955 1.000 139.14731 ? 106 ILE D O   1 
ATOM 7140 C CB  . ILE D 1 106 ? 535.41213 432.22071 456.14171 1.000 126.95686 ? 106 ILE D CB  1 
ATOM 7141 C CG1 . ILE D 1 106 ? 536.70113 431.40960 456.01299 1.000 128.36901 ? 106 ILE D CG1 1 
ATOM 7142 C CG2 . ILE D 1 106 ? 534.74130 431.95836 457.47960 1.000 125.62348 ? 106 ILE D CG2 1 
ATOM 7143 C CD1 . ILE D 1 106 ? 537.68081 431.64195 457.13937 1.000 123.67841 ? 106 ILE D CD1 1 
ATOM 7144 N N   . PRO D 1 107 ? 535.17362 433.31419 453.11777 1.000 133.31551 ? 107 PRO D N   1 
ATOM 7145 C CA  . PRO D 1 107 ? 535.78075 433.54126 451.80209 1.000 133.68368 ? 107 PRO D CA  1 
ATOM 7146 C C   . PRO D 1 107 ? 537.26645 433.21761 451.79017 1.000 131.93812 ? 107 PRO D C   1 
ATOM 7147 O O   . PRO D 1 107 ? 537.97713 433.39157 452.78293 1.000 133.74901 ? 107 PRO D O   1 
ATOM 7148 C CB  . PRO D 1 107 ? 535.53488 435.03397 451.55328 1.000 134.34470 ? 107 PRO D CB  1 
ATOM 7149 C CG  . PRO D 1 107 ? 535.36888 435.61449 452.91889 1.000 130.78730 ? 107 PRO D CG  1 
ATOM 7150 C CD  . PRO D 1 107 ? 534.63223 434.56049 453.68512 1.000 129.53337 ? 107 PRO D CD  1 
ATOM 7151 N N   . ILE D 1 108 ? 537.73059 432.73792 450.63368 1.000 128.35631 ? 108 ILE D N   1 
ATOM 7152 C CA  . ILE D 1 108 ? 539.13393 432.37139 450.48315 1.000 127.89146 ? 108 ILE D CA  1 
ATOM 7153 C C   . ILE D 1 108 ? 539.98966 433.62782 450.34563 1.000 130.63318 ? 108 ILE D C   1 
ATOM 7154 O O   . ILE D 1 108 ? 539.52064 434.70265 449.95389 1.000 133.17698 ? 108 ILE D O   1 
ATOM 7155 C CB  . ILE D 1 108 ? 539.32588 431.42954 449.28235 1.000 124.69463 ? 108 ILE D CB  1 
ATOM 7156 C CG1 . ILE D 1 108 ? 538.16323 430.44116 449.18352 1.000 124.80310 ? 108 ILE D CG1 1 
ATOM 7157 C CG2 . ILE D 1 108 ? 540.63080 430.66003 449.39915 1.000 120.99126 ? 108 ILE D CG2 1 
ATOM 7158 C CD1 . ILE D 1 108 ? 537.11351 430.82702 448.16875 1.000 134.23397 ? 108 ILE D CD1 1 
ATOM 7159 N N   . ASP D 1 109 ? 541.27073 433.48404 450.67421 1.000 128.66117 ? 109 ASP D N   1 
ATOM 7160 C CA  . ASP D 1 109 ? 542.22142 434.59232 450.69396 1.000 133.94287 ? 109 ASP D CA  1 
ATOM 7161 C C   . ASP D 1 109 ? 543.15020 434.46745 449.48857 1.000 131.27901 ? 109 ASP D C   1 
ATOM 7162 O O   . ASP D 1 109 ? 544.10006 433.68415 449.48489 1.000 129.34596 ? 109 ASP D O   1 
ATOM 7163 C CB  . ASP D 1 109 ? 543.00187 434.60016 452.00867 1.000 138.28854 ? 109 ASP D CB  1 
ATOM 7164 C CG  . ASP D 1 109 ? 543.86070 435.83641 452.16857 1.000 142.87877 ? 109 ASP D CG  1 
ATOM 7165 O OD1 . ASP D 1 109 ? 543.32977 436.95497 452.00861 1.000 143.76534 ? 109 ASP D OD1 1 
ATOM 7166 O OD2 . ASP D 1 109 ? 545.06723 435.69001 452.45500 1.000 144.42736 ? 109 ASP D OD2 1 
ATOM 7167 N N   . PHE D 1 110 ? 542.86656 435.25752 448.45494 1.000 127.16235 ? 110 PHE D N   1 
ATOM 7168 C CA  . PHE D 1 110 ? 543.72967 435.34737 447.27797 1.000 116.63640 ? 110 PHE D CA  1 
ATOM 7169 C C   . PHE D 1 110 ? 544.68442 436.51582 447.48063 1.000 114.54521 ? 110 PHE D C   1 
ATOM 7170 O O   . PHE D 1 110 ? 544.43027 437.63868 447.04482 1.000 119.02819 ? 110 PHE D O   1 
ATOM 7171 C CB  . PHE D 1 110 ? 542.90512 435.52193 446.00960 1.000 116.66759 ? 110 PHE D CB  1 
ATOM 7172 C CG  . PHE D 1 110 ? 541.85956 434.46623 445.81302 1.000 119.76306 ? 110 PHE D CG  1 
ATOM 7173 C CD1 . PHE D 1 110 ? 542.21824 433.14312 445.63449 1.000 121.71934 ? 110 PHE D CD1 1 
ATOM 7174 C CD2 . PHE D 1 110 ? 540.51731 434.79859 445.79679 1.000 121.97426 ? 110 PHE D CD2 1 
ATOM 7175 C CE1 . PHE D 1 110 ? 541.25726 432.17072 445.44928 1.000 125.44356 ? 110 PHE D CE1 1 
ATOM 7176 C CE2 . PHE D 1 110 ? 539.55223 433.83035 445.61151 1.000 127.55337 ? 110 PHE D CE2 1 
ATOM 7177 C CZ  . PHE D 1 110 ? 539.92289 432.51504 445.43778 1.000 129.38449 ? 110 PHE D CZ  1 
ATOM 7178 N N   . SER D 1 111 ? 545.80138 436.25150 448.15258 1.000 113.28086 ? 111 SER D N   1 
ATOM 7179 C CA  . SER D 1 111 ? 546.77553 437.29047 448.46079 1.000 116.87382 ? 111 SER D CA  1 
ATOM 7180 C C   . SER D 1 111 ? 548.06982 437.13212 447.68101 1.000 117.30563 ? 111 SER D C   1 
ATOM 7181 O O   . SER D 1 111 ? 548.65640 438.13436 447.25658 1.000 122.35468 ? 111 SER D O   1 
ATOM 7182 C CB  . SER D 1 111 ? 547.06992 437.30461 449.96821 1.000 123.48358 ? 111 SER D CB  1 
ATOM 7183 O OG  . SER D 1 111 ? 548.11108 438.21492 450.27276 1.000 130.29604 ? 111 SER D OG  1 
ATOM 7184 N N   . ALA D 1 112 ? 548.53995 435.89814 447.48256 1.000 110.93042 ? 112 ALA D N   1 
ATOM 7185 C CA  . ALA D 1 112 ? 549.75805 435.68902 446.70751 1.000 110.14724 ? 112 ALA D CA  1 
ATOM 7186 C C   . ALA D 1 112 ? 549.55497 436.04353 445.24192 1.000 111.47177 ? 112 ALA D C   1 
ATOM 7187 O O   . ALA D 1 112 ? 550.50633 436.44424 444.55763 1.000 114.57271 ? 112 ALA D O   1 
ATOM 7188 C CB  . ALA D 1 112 ? 550.22574 434.24028 446.84425 1.000 104.53519 ? 112 ALA D CB  1 
ATOM 7189 N N   . ALA D 1 113 ? 548.32454 435.90219 444.74397 1.000 106.74602 ? 113 ALA D N   1 
ATOM 7190 C CA  . ALA D 1 113 ? 548.03747 436.26258 443.36094 1.000 104.62731 ? 113 ALA D CA  1 
ATOM 7191 C C   . ALA D 1 113 ? 548.29817 437.74082 443.11405 1.000 107.58243 ? 113 ALA D C   1 
ATOM 7192 O O   . ALA D 1 113 ? 548.79294 438.12175 442.04722 1.000 112.42888 ? 113 ALA D O   1 
ATOM 7193 C CB  . ALA D 1 113 ? 546.59340 435.90821 443.01620 1.000 102.15594 ? 113 ALA D CB  1 
ATOM 7194 N N   . ALA D 1 114 ? 547.96524 438.59008 444.08766 1.000 101.74226 ? 114 ALA D N   1 
ATOM 7195 C CA  . ALA D 1 114 ? 548.23871 440.01491 443.94695 1.000 102.05073 ? 114 ALA D CA  1 
ATOM 7196 C C   . ALA D 1 114 ? 549.73343 440.27989 443.82923 1.000 107.85188 ? 114 ALA D C   1 
ATOM 7197 O O   . ALA D 1 114 ? 550.16364 441.08735 442.99784 1.000 117.01385 ? 114 ALA D O   1 
ATOM 7198 C CB  . ALA D 1 114 ? 547.64843 440.78084 445.12899 1.000 104.97240 ? 114 ALA D CB  1 
ATOM 7199 N N   . ASN D 1 115 ? 550.54196 439.60771 444.65181 1.000 104.42017 ? 115 ASN D N   1 
ATOM 7200 C CA  . ASN D 1 115 ? 551.98830 439.78523 444.57211 1.000 109.50089 ? 115 ASN D CA  1 
ATOM 7201 C C   . ASN D 1 115 ? 552.52785 439.31756 443.22730 1.000 109.79608 ? 115 ASN D C   1 
ATOM 7202 O O   . ASN D 1 115 ? 553.38269 439.98128 442.62520 1.000 113.39144 ? 115 ASN D O   1 
ATOM 7203 C CB  . ASN D 1 115 ? 552.67140 439.03500 445.71329 1.000 111.78740 ? 115 ASN D CB  1 
ATOM 7204 C CG  . ASN D 1 115 ? 552.30006 439.58445 447.07244 1.000 122.38649 ? 115 ASN D CG  1 
ATOM 7205 O OD1 . ASN D 1 115 ? 551.12561 439.62983 447.43563 1.000 121.43165 ? 115 ASN D OD1 1 
ATOM 7206 N ND2 . ASN D 1 115 ? 553.30177 440.00589 447.83406 1.000 128.25878 ? 115 ASN D ND2 1 
ATOM 7207 N N   . ALA D 1 116 ? 552.04124 438.17365 442.74073 1.000 104.70781 ? 116 ALA D N   1 
ATOM 7208 C CA  . ALA D 1 116 ? 552.48383 437.68256 441.44017 1.000 102.28971 ? 116 ALA D CA  1 
ATOM 7209 C C   . ALA D 1 116 ? 552.11860 438.65792 440.32797 1.000 105.90923 ? 116 ALA D C   1 
ATOM 7210 O O   . ALA D 1 116 ? 552.93885 438.94294 439.44566 1.000 108.74501 ? 116 ALA D O   1 
ATOM 7211 C CB  . ALA D 1 116 ? 551.88124 436.30570 441.16814 1.000 99.83742  ? 116 ALA D CB  1 
ATOM 7212 N N   . ALA D 1 117 ? 550.89110 439.18239 440.35551 1.000 102.48133 ? 117 ALA D N   1 
ATOM 7213 C CA  . ALA D 1 117 ? 550.46875 440.13670 439.33687 1.000 97.95943  ? 117 ALA D CA  1 
ATOM 7214 C C   . ALA D 1 117 ? 551.30105 441.40963 439.39514 1.000 101.08008 ? 117 ALA D C   1 
ATOM 7215 O O   . ALA D 1 117 ? 551.67897 441.96046 438.35460 1.000 106.83995 ? 117 ALA D O   1 
ATOM 7216 C CB  . ALA D 1 117 ? 548.98421 440.45607 439.50047 1.000 100.23687 ? 117 ALA D CB  1 
ATOM 7217 N N   . ARG D 1 118 ? 551.59584 441.89358 440.60373 1.000 99.26170  ? 118 ARG D N   1 
ATOM 7218 C CA  . ARG D 1 118 ? 552.42904 443.08290 440.73764 1.000 101.71321 ? 118 ARG D CA  1 
ATOM 7219 C C   . ARG D 1 118 ? 553.82037 442.84590 440.16914 1.000 107.86378 ? 118 ARG D C   1 
ATOM 7220 O O   . ARG D 1 118 ? 554.36761 443.70572 439.46794 1.000 112.93196 ? 118 ARG D O   1 
ATOM 7221 C CB  . ARG D 1 118 ? 552.51804 443.50012 442.20422 1.000 104.91637 ? 118 ARG D CB  1 
ATOM 7222 C CG  . ARG D 1 118 ? 551.25120 444.12771 442.75266 1.000 116.11149 ? 118 ARG D CG  1 
ATOM 7223 C CD  . ARG D 1 118 ? 551.56143 445.16205 443.82324 1.000 126.42820 ? 118 ARG D CD  1 
ATOM 7224 N NE  . ARG D 1 118 ? 552.32586 444.59861 444.92962 1.000 130.23651 ? 118 ARG D NE  1 
ATOM 7225 C CZ  . ARG D 1 118 ? 553.61931 444.80910 445.13155 1.000 131.61185 ? 118 ARG D CZ  1 
ATOM 7226 N NH1 . ARG D 1 118 ? 554.33095 445.56974 444.31667 1.000 129.78849 ? 118 ARG D NH1 1 
ATOM 7227 N NH2 . ARG D 1 118 ? 554.21369 444.24129 446.17676 1.000 129.12763 ? 118 ARG D NH2 1 
ATOM 7228 N N   . ASP D 1 119 ? 554.40908 441.68333 440.45847 1.000 105.61458 ? 119 ASP D N   1 
ATOM 7229 C CA  . ASP D 1 119 ? 555.73863 441.38714 439.93485 1.000 105.50598 ? 119 ASP D CA  1 
ATOM 7230 C C   . ASP D 1 119 ? 555.72648 441.29895 438.41381 1.000 104.59373 ? 119 ASP D C   1 
ATOM 7231 O O   . ASP D 1 119 ? 556.63601 441.80885 437.74621 1.000 107.95021 ? 119 ASP D O   1 
ATOM 7232 C CB  . ASP D 1 119 ? 556.26610 440.09138 440.54665 1.000 114.10761 ? 119 ASP D CB  1 
ATOM 7233 C CG  . ASP D 1 119 ? 557.34229 440.33611 441.58319 1.000 126.53964 ? 119 ASP D CG  1 
ATOM 7234 O OD1 . ASP D 1 119 ? 557.85358 441.47317 441.65134 1.000 123.58649 ? 119 ASP D OD1 1 
ATOM 7235 O OD2 . ASP D 1 119 ? 557.67693 439.39353 442.33061 1.000 132.45610 ? 119 ASP D OD2 1 
ATOM 7236 N N   . VAL D 1 120 ? 554.69918 440.66224 437.84685 1.000 102.60497 ? 120 VAL D N   1 
ATOM 7237 C CA  . VAL D 1 120 ? 554.60857 440.55364 436.39276 1.000 100.05473 ? 120 VAL D CA  1 
ATOM 7238 C C   . VAL D 1 120 ? 554.45902 441.93234 435.76098 1.000 101.30837 ? 120 VAL D C   1 
ATOM 7239 O O   . VAL D 1 120 ? 555.08838 442.23506 434.73931 1.000 103.90315 ? 120 VAL D O   1 
ATOM 7240 C CB  . VAL D 1 120 ? 553.45267 439.61788 435.99541 1.000 96.59019  ? 120 VAL D CB  1 
ATOM 7241 C CG1 . VAL D 1 120 ? 553.21431 439.67651 434.49964 1.000 98.30423  ? 120 VAL D CG1 1 
ATOM 7242 C CG2 . VAL D 1 120 ? 553.75823 438.19783 436.42187 1.000 98.62718  ? 120 VAL D CG2 1 
ATOM 7243 N N   . ALA D 1 121 ? 553.62115 442.78765 436.35258 1.000 96.90799  ? 121 ALA D N   1 
ATOM 7244 C CA  . ALA D 1 121 ? 553.44004 444.13372 435.81879 1.000 93.13305  ? 121 ALA D CA  1 
ATOM 7245 C C   . ALA D 1 121 ? 554.73102 444.93828 435.89420 1.000 95.95819  ? 121 ALA D C   1 
ATOM 7246 O O   . ALA D 1 121 ? 555.06814 445.67545 434.95921 1.000 103.37311 ? 121 ALA D O   1 
ATOM 7247 C CB  . ALA D 1 121 ? 552.31732 444.84794 436.56834 1.000 95.79093  ? 121 ALA D CB  1 
ATOM 7248 N N   . ILE D 1 122 ? 555.46506 444.81426 437.00186 1.000 94.35739  ? 122 ILE D N   1 
ATOM 7249 C CA  . ILE D 1 122 ? 556.73492 445.52274 437.13237 1.000 97.51385  ? 122 ILE D CA  1 
ATOM 7250 C C   . ILE D 1 122 ? 557.71815 445.04871 436.07104 1.000 100.90705 ? 122 ILE D C   1 
ATOM 7251 O O   . ILE D 1 122 ? 558.41909 445.85521 435.44518 1.000 104.55922 ? 122 ILE D O   1 
ATOM 7252 C CB  . ILE D 1 122 ? 557.30148 445.34365 438.55249 1.000 98.78901  ? 122 ILE D CB  1 
ATOM 7253 C CG1 . ILE D 1 122 ? 556.51355 446.19263 439.54934 1.000 101.24555 ? 122 ILE D CG1 1 
ATOM 7254 C CG2 . ILE D 1 122 ? 558.77529 445.70783 438.59305 1.000 96.41493  ? 122 ILE D CG2 1 
ATOM 7255 C CD1 . ILE D 1 122 ? 556.47366 447.66097 439.19827 1.000 106.95045 ? 122 ILE D CD1 1 
ATOM 7256 N N   . LEU D 1 123 ? 557.78274 443.73406 435.84767 1.000 101.63557 ? 123 LEU D N   1 
ATOM 7257 C CA  . LEU D 1 123 ? 558.67731 443.20371 434.82388 1.000 99.10282  ? 123 LEU D CA  1 
ATOM 7258 C C   . LEU D 1 123 ? 558.29236 443.70595 433.43774 1.000 99.84125  ? 123 LEU D C   1 
ATOM 7259 O O   . LEU D 1 123 ? 559.16277 444.05965 432.63327 1.000 102.68065 ? 123 LEU D O   1 
ATOM 7260 C CB  . LEU D 1 123 ? 558.66893 441.67711 434.86259 1.000 97.62550  ? 123 LEU D CB  1 
ATOM 7261 C CG  . LEU D 1 123 ? 559.57744 440.97600 433.85453 1.000 101.37143 ? 123 LEU D CG  1 
ATOM 7262 C CD1 . LEU D 1 123 ? 561.02079 441.01075 434.32593 1.000 105.40808 ? 123 LEU D CD1 1 
ATOM 7263 C CD2 . LEU D 1 123 ? 559.11638 439.54795 433.63138 1.000 104.63962 ? 123 LEU D CD2 1 
ATOM 7264 N N   . GLU D 1 124 ? 556.99178 443.73947 433.13808 1.000 99.63948  ? 124 GLU D N   1 
ATOM 7265 C CA  . GLU D 1 124 ? 556.54706 444.22871 431.83651 1.000 101.77916 ? 124 GLU D CA  1 
ATOM 7266 C C   . GLU D 1 124 ? 556.90225 445.69748 431.64600 1.000 101.80823 ? 124 GLU D C   1 
ATOM 7267 O O   . GLU D 1 124 ? 557.34730 446.10120 430.56534 1.000 102.21079 ? 124 GLU D O   1 
ATOM 7268 C CB  . GLU D 1 124 ? 555.04221 444.02019 431.67897 1.000 106.34145 ? 124 GLU D CB  1 
ATOM 7269 C CG  . GLU D 1 124 ? 554.41837 444.87430 430.58991 1.000 113.27229 ? 124 GLU D CG  1 
ATOM 7270 C CD  . GLU D 1 124 ? 552.93462 444.62548 430.43071 1.000 126.20291 ? 124 GLU D CD  1 
ATOM 7271 O OE1 . GLU D 1 124 ? 552.46760 443.53897 430.82990 1.000 130.76441 ? 124 GLU D OE1 1 
ATOM 7272 O OE2 . GLU D 1 124 ? 552.23472 445.51560 429.90417 1.000 126.24641 ? 124 GLU D OE2 1 
ATOM 7273 N N   . ASP D 1 125 ? 556.70639 446.51469 432.68274 1.000 102.13863 ? 125 ASP D N   1 
ATOM 7274 C CA  . ASP D 1 125 ? 557.06392 447.92637 432.58194 1.000 100.46990 ? 125 ASP D CA  1 
ATOM 7275 C C   . ASP D 1 125 ? 558.56354 448.10137 432.38239 1.000 99.33868  ? 125 ASP D C   1 
ATOM 7276 O O   . ASP D 1 125 ? 558.99989 448.95205 431.59580 1.000 100.10461 ? 125 ASP D O   1 
ATOM 7277 C CB  . ASP D 1 125 ? 556.59545 448.67796 433.82613 1.000 107.80069 ? 125 ASP D CB  1 
ATOM 7278 C CG  . ASP D 1 125 ? 555.21839 449.28539 433.65349 1.000 119.36889 ? 125 ASP D CG  1 
ATOM 7279 O OD1 . ASP D 1 125 ? 554.60002 449.06490 432.59140 1.000 121.29656 ? 125 ASP D OD1 1 
ATOM 7280 O OD2 . ASP D 1 125 ? 554.75342 449.98281 434.57914 1.000 123.43840 ? 125 ASP D OD2 1 
ATOM 7281 N N   . GLN D 1 126 ? 559.36923 447.30657 433.08987 1.000 100.19156 ? 126 GLN D N   1 
ATOM 7282 C CA  . GLN D 1 126 ? 560.81497 447.37472 432.90863 1.000 97.34396  ? 126 GLN D CA  1 
ATOM 7283 C C   . GLN D 1 126 ? 561.20787 446.99389 431.48781 1.000 96.80700  ? 126 GLN D C   1 
ATOM 7284 O O   . GLN D 1 126 ? 562.07973 447.62949 430.88393 1.000 99.30918  ? 126 GLN D O   1 
ATOM 7285 C CB  . GLN D 1 126 ? 561.51182 446.46731 433.92060 1.000 100.54466 ? 126 GLN D CB  1 
ATOM 7286 C CG  . GLN D 1 126 ? 562.96232 446.17588 433.59348 1.000 107.12448 ? 126 GLN D CG  1 
ATOM 7287 C CD  . GLN D 1 126 ? 563.91442 446.79414 434.59276 1.000 116.79785 ? 126 GLN D CD  1 
ATOM 7288 O OE1 . GLN D 1 126 ? 563.58622 446.94182 435.76927 1.000 121.16493 ? 126 GLN D OE1 1 
ATOM 7289 N NE2 . GLN D 1 126 ? 565.10242 447.16209 434.12919 1.000 115.81657 ? 126 GLN D NE2 1 
ATOM 7290 N N   . MET D 1 127 ? 560.57213 445.95869 430.93637 1.000 98.38827  ? 127 MET D N   1 
ATOM 7291 C CA  . MET D 1 127 ? 560.86160 445.56179 429.56237 1.000 98.58887  ? 127 MET D CA  1 
ATOM 7292 C C   . MET D 1 127 ? 560.46043 446.65254 428.57776 1.000 96.13900  ? 127 MET D C   1 
ATOM 7293 O O   . MET D 1 127 ? 561.16529 446.90092 427.59370 1.000 95.35254  ? 127 MET D O   1 
ATOM 7294 C CB  . MET D 1 127 ? 560.15066 444.24918 429.23424 1.000 102.17110 ? 127 MET D CB  1 
ATOM 7295 C CG  . MET D 1 127 ? 560.41235 443.73277 427.82995 1.000 103.10684 ? 127 MET D CG  1 
ATOM 7296 S SD  . MET D 1 127 ? 558.91283 443.17548 427.00164 1.000 112.92510 ? 127 MET D SD  1 
ATOM 7297 C CE  . MET D 1 127 ? 557.93149 444.67059 427.04063 1.000 103.61648 ? 127 MET D CE  1 
ATOM 7298 N N   . ILE D 1 128 ? 559.32575 447.30999 428.82190 1.000 98.84208  ? 128 ILE D N   1 
ATOM 7299 C CA  . ILE D 1 128 ? 558.88962 448.38984 427.94014 1.000 94.46755  ? 128 ILE D CA  1 
ATOM 7300 C C   . ILE D 1 128 ? 559.88384 449.54297 427.97300 1.000 92.32294  ? 128 ILE D C   1 
ATOM 7301 O O   . ILE D 1 128 ? 560.25922 450.08870 426.92871 1.000 95.49455  ? 128 ILE D O   1 
ATOM 7302 C CB  . ILE D 1 128 ? 557.47138 448.85493 428.32058 1.000 91.34101  ? 128 ILE D CB  1 
ATOM 7303 C CG1 . ILE D 1 128 ? 556.42132 448.00029 427.61238 1.000 97.16070  ? 128 ILE D CG1 1 
ATOM 7304 C CG2 . ILE D 1 128 ? 557.27270 450.32162 427.97523 1.000 80.64370  ? 128 ILE D CG2 1 
ATOM 7305 C CD1 . ILE D 1 128 ? 555.01070 448.51782 427.76985 1.000 97.13752  ? 128 ILE D CD1 1 
ATOM 7306 N N   . PHE D 1 129 ? 560.33507 449.92635 429.16574 1.000 94.74260  ? 129 PHE D N   1 
ATOM 7307 C CA  . PHE D 1 129 ? 561.18017 451.10733 429.28439 1.000 91.19039  ? 129 PHE D CA  1 
ATOM 7308 C C   . PHE D 1 129 ? 562.65603 450.83628 429.02303 1.000 94.67494  ? 129 PHE D C   1 
ATOM 7309 O O   . PHE D 1 129 ? 563.41775 451.79473 428.86060 1.000 93.49766  ? 129 PHE D O   1 
ATOM 7310 C CB  . PHE D 1 129 ? 561.01469 451.73528 430.66818 1.000 94.75048  ? 129 PHE D CB  1 
ATOM 7311 C CG  . PHE D 1 129 ? 559.90727 452.74225 430.74115 1.000 96.07647  ? 129 PHE D CG  1 
ATOM 7312 C CD1 . PHE D 1 129 ? 558.58611 452.33565 430.78111 1.000 97.79983  ? 129 PHE D CD1 1 
ATOM 7313 C CD2 . PHE D 1 129 ? 560.18658 454.09579 430.75778 1.000 97.30235  ? 129 PHE D CD2 1 
ATOM 7314 C CE1 . PHE D 1 129 ? 557.56504 453.25982 430.84345 1.000 95.59964  ? 129 PHE D CE1 1 
ATOM 7315 C CE2 . PHE D 1 129 ? 559.16972 455.02382 430.81974 1.000 101.26459 ? 129 PHE D CE2 1 
ATOM 7316 C CZ  . PHE D 1 129 ? 557.85720 454.60505 430.86256 1.000 99.63034  ? 129 PHE D CZ  1 
ATOM 7317 N N   . TYR D 1 130 ? 563.08634 449.57557 428.97863 1.000 97.96143  ? 130 TYR D N   1 
ATOM 7318 C CA  . TYR D 1 130 ? 564.49475 449.29608 428.72256 1.000 97.23592  ? 130 TYR D CA  1 
ATOM 7319 C C   . TYR D 1 130 ? 564.75479 448.17545 427.72910 1.000 102.11234 ? 130 TYR D C   1 
ATOM 7320 O O   . TYR D 1 130 ? 565.90975 448.00507 427.32914 1.000 107.10473 ? 130 TYR D O   1 
ATOM 7321 C CB  . TYR D 1 130 ? 565.21924 448.96780 430.03450 1.000 100.33880 ? 130 TYR D CB  1 
ATOM 7322 C CG  . TYR D 1 130 ? 565.57412 450.18771 430.84872 1.000 102.33985 ? 130 TYR D CG  1 
ATOM 7323 C CD1 . TYR D 1 130 ? 566.72134 450.91723 430.57509 1.000 101.35879 ? 130 TYR D CD1 1 
ATOM 7324 C CD2 . TYR D 1 130 ? 564.76060 450.61249 431.88831 1.000 107.21139 ? 130 TYR D CD2 1 
ATOM 7325 C CE1 . TYR D 1 130 ? 567.04983 452.03447 431.31537 1.000 108.04288 ? 130 TYR D CE1 1 
ATOM 7326 C CE2 . TYR D 1 130 ? 565.08084 451.72835 432.63413 1.000 110.41353 ? 130 TYR D CE2 1 
ATOM 7327 C CZ  . TYR D 1 130 ? 566.22621 452.43545 432.34347 1.000 112.29745 ? 130 TYR D CZ  1 
ATOM 7328 O OH  . TYR D 1 130 ? 566.54923 453.54825 433.08406 1.000 112.58317 ? 130 TYR D OH  1 
ATOM 7329 N N   . GLY D 1 131 ? 563.75033 447.40696 427.32055 1.000 104.39936 ? 131 GLY D N   1 
ATOM 7330 C CA  . GLY D 1 131 ? 563.96366 446.34068 426.36535 1.000 111.63646 ? 131 GLY D CA  1 
ATOM 7331 C C   . GLY D 1 131 ? 564.63068 445.12971 426.98623 1.000 117.93858 ? 131 GLY D C   1 
ATOM 7332 O O   . GLY D 1 131 ? 565.01572 445.11050 428.15596 1.000 121.17517 ? 131 GLY D O   1 
ATOM 7333 N N   . SER D 1 132 ? 564.77009 444.09052 426.16738 1.000 118.63689 ? 132 SER D N   1 
ATOM 7334 C CA  . SER D 1 132 ? 565.39929 442.84061 426.57446 1.000 123.86173 ? 132 SER D CA  1 
ATOM 7335 C C   . SER D 1 132 ? 566.68731 442.66182 425.78683 1.000 128.44208 ? 132 SER D C   1 
ATOM 7336 O O   . SER D 1 132 ? 566.66877 442.67481 424.55181 1.000 129.84307 ? 132 SER D O   1 
ATOM 7337 C CB  . SER D 1 132 ? 564.46241 441.65443 426.34705 1.000 123.65667 ? 132 SER D CB  1 
ATOM 7338 O OG  . SER D 1 132 ? 564.14091 441.52249 424.97455 1.000 125.79910 ? 132 SER D OG  1 
ATOM 7339 N N   . LYS D 1 133 ? 567.80226 442.49626 426.50133 1.000 131.53925 ? 133 LYS D N   1 
ATOM 7340 C CA  . LYS D 1 133 ? 569.08343 442.29967 425.83299 1.000 133.36077 ? 133 LYS D CA  1 
ATOM 7341 C C   . LYS D 1 133 ? 569.17498 440.92377 425.18834 1.000 134.77095 ? 133 LYS D C   1 
ATOM 7342 O O   . LYS D 1 133 ? 569.83934 440.76813 424.15795 1.000 135.22605 ? 133 LYS D O   1 
ATOM 7343 C CB  . LYS D 1 133 ? 570.24932 442.49603 426.80969 1.000 131.26988 ? 133 LYS D CB  1 
ATOM 7344 C CG  . LYS D 1 133 ? 570.76904 443.93806 427.01544 1.000 137.14116 ? 133 LYS D CG  1 
ATOM 7345 C CD  . LYS D 1 133 ? 569.73931 445.07963 427.06994 1.000 139.54768 ? 133 LYS D CD  1 
ATOM 7346 C CE  . LYS D 1 133 ? 568.66178 444.88596 428.13473 1.000 134.86643 ? 133 LYS D CE  1 
ATOM 7347 N NZ  . LYS D 1 133 ? 567.52734 445.83345 427.95828 1.000 125.40672 ? 133 LYS D NZ  1 
ATOM 7348 N N   . GLU D 1 134 ? 568.53120 439.91731 425.78292 1.000 134.38461 ? 134 GLU D N   1 
ATOM 7349 C CA  . GLU D 1 134 ? 568.56875 438.57443 425.21392 1.000 133.96551 ? 134 GLU D CA  1 
ATOM 7350 C C   . GLU D 1 134 ? 567.91432 438.53762 423.83879 1.000 131.43646 ? 134 GLU D C   1 
ATOM 7351 O O   . GLU D 1 134 ? 568.43776 437.91223 422.90928 1.000 133.29280 ? 134 GLU D O   1 
ATOM 7352 C CB  . GLU D 1 134 ? 567.88846 437.58952 426.16347 1.000 137.40276 ? 134 GLU D CB  1 
ATOM 7353 C CG  . GLU D 1 134 ? 567.49662 436.27320 425.52235 1.000 145.28954 ? 134 GLU D CG  1 
ATOM 7354 C CD  . GLU D 1 134 ? 566.58225 435.45071 426.40521 1.000 154.93753 ? 134 GLU D CD  1 
ATOM 7355 O OE1 . GLU D 1 134 ? 566.12353 435.97758 427.44031 1.000 156.34964 ? 134 GLU D OE1 1 
ATOM 7356 O OE2 . GLU D 1 134 ? 566.31807 434.27958 426.06276 1.000 162.03971 ? 134 GLU D OE2 1 
ATOM 7357 N N   . PHE D 1 135 ? 566.77459 439.20703 423.68771 1.000 129.96641 ? 135 PHE D N   1 
ATOM 7358 C CA  . PHE D 1 135 ? 566.06533 439.27449 422.41890 1.000 129.48358 ? 135 PHE D CA  1 
ATOM 7359 C C   . PHE D 1 135 ? 566.41208 440.52564 421.62327 1.000 131.51915 ? 135 PHE D C   1 
ATOM 7360 O O   . PHE D 1 135 ? 565.80043 440.76832 420.57798 1.000 131.39841 ? 135 PHE D O   1 
ATOM 7361 C CB  . PHE D 1 135 ? 564.55595 439.20267 422.65457 1.000 127.63330 ? 135 PHE D CB  1 
ATOM 7362 C CG  . PHE D 1 135 ? 564.12465 438.01399 423.46483 1.000 128.70051 ? 135 PHE D CG  1 
ATOM 7363 C CD1 . PHE D 1 135 ? 564.10864 438.06713 424.84772 1.000 130.62146 ? 135 PHE D CD1 1 
ATOM 7364 C CD2 . PHE D 1 135 ? 563.73444 436.84253 422.84197 1.000 128.79731 ? 135 PHE D CD2 1 
ATOM 7365 C CE1 . PHE D 1 135 ? 563.71151 436.97489 425.59157 1.000 132.75404 ? 135 PHE D CE1 1 
ATOM 7366 C CE2 . PHE D 1 135 ? 563.33603 435.74743 423.58073 1.000 129.11183 ? 135 PHE D CE2 1 
ATOM 7367 C CZ  . PHE D 1 135 ? 563.32535 435.81362 424.95709 1.000 132.25461 ? 135 PHE D CZ  1 
ATOM 7368 N N   . ASP D 1 136 ? 567.38192 441.30989 422.09614 1.000 133.43535 ? 136 ASP D N   1 
ATOM 7369 C CA  . ASP D 1 136 ? 567.84603 442.54691 421.45720 1.000 131.37450 ? 136 ASP D CA  1 
ATOM 7370 C C   . ASP D 1 136 ? 566.68618 443.38531 420.92158 1.000 125.96888 ? 136 ASP D C   1 
ATOM 7371 O O   . ASP D 1 136 ? 566.65650 443.79672 419.76034 1.000 127.24218 ? 136 ASP D O   1 
ATOM 7372 C CB  . ASP D 1 136 ? 568.87827 442.25535 420.36155 1.000 137.07512 ? 136 ASP D CB  1 
ATOM 7373 C CG  . ASP D 1 136 ? 568.35102 441.34073 419.27176 1.000 147.48553 ? 136 ASP D CG  1 
ATOM 7374 O OD1 . ASP D 1 136 ? 568.41230 440.10634 419.44974 1.000 150.96681 ? 136 ASP D OD1 1 
ATOM 7375 O OD2 . ASP D 1 136 ? 567.88252 441.85301 418.23396 1.000 153.23093 ? 136 ASP D OD2 1 
ATOM 7376 N N   . ILE D 1 137 ? 565.72169 443.64541 421.79415 1.000 119.39666 ? 137 ILE D N   1 
ATOM 7377 C CA  . ILE D 1 137 ? 564.59963 444.53109 421.49714 1.000 110.46770 ? 137 ILE D CA  1 
ATOM 7378 C C   . ILE D 1 137 ? 564.88077 445.87635 422.15638 1.000 111.41773 ? 137 ILE D C   1 
ATOM 7379 O O   . ILE D 1 137 ? 565.04972 445.92482 423.38373 1.000 114.18353 ? 137 ILE D O   1 
ATOM 7380 C CB  . ILE D 1 137 ? 563.26826 443.94514 421.98595 1.000 106.58993 ? 137 ILE D CB  1 
ATOM 7381 C CG1 . ILE D 1 137 ? 562.94064 442.66415 421.22011 1.000 108.98301 ? 137 ILE D CG1 1 
ATOM 7382 C CG2 . ILE D 1 137 ? 562.15273 444.95932 421.81982 1.000 104.24007 ? 137 ILE D CG2 1 
ATOM 7383 C CD1 . ILE D 1 137 ? 561.76596 441.90335 421.78365 1.000 107.43268 ? 137 ILE D CD1 1 
ATOM 7384 N N   . PRO D 1 138 ? 564.95230 446.96995 421.40216 1.000 109.20526 ? 138 PRO D N   1 
ATOM 7385 C CA  . PRO D 1 138 ? 565.28133 448.26236 422.00944 1.000 106.08133 ? 138 PRO D CA  1 
ATOM 7386 C C   . PRO D 1 138 ? 564.15033 448.78723 422.87819 1.000 107.00115 ? 138 PRO D C   1 
ATOM 7387 O O   . PRO D 1 138 ? 562.97804 448.45562 422.68738 1.000 105.16378 ? 138 PRO D O   1 
ATOM 7388 C CB  . PRO D 1 138 ? 565.51634 449.16895 420.79832 1.000 103.30726 ? 138 PRO D CB  1 
ATOM 7389 C CG  . PRO D 1 138 ? 564.65592 448.58037 419.73587 1.000 104.02190 ? 138 PRO D CG  1 
ATOM 7390 C CD  . PRO D 1 138 ? 564.66573 447.09087 419.96250 1.000 107.90039 ? 138 PRO D CD  1 
ATOM 7391 N N   . GLY D 1 139 ? 564.52206 449.62397 423.84687 1.000 106.89861 ? 139 GLY D N   1 
ATOM 7392 C CA  . GLY D 1 139 ? 563.58081 450.25094 424.74311 1.000 101.90741 ? 139 GLY D CA  1 
ATOM 7393 C C   . GLY D 1 139 ? 563.45667 451.74722 424.49942 1.000 97.81648  ? 139 GLY D C   1 
ATOM 7394 O O   . GLY D 1 139 ? 564.12628 452.33483 423.65431 1.000 102.70627 ? 139 GLY D O   1 
ATOM 7395 N N   . LEU D 1 140 ? 562.56405 452.36034 425.27969 1.000 90.62426  ? 140 LEU D N   1 
ATOM 7396 C CA  . LEU D 1 140 ? 562.29194 453.78454 425.11413 1.000 89.34722  ? 140 LEU D CA  1 
ATOM 7397 C C   . LEU D 1 140 ? 563.51411 454.62977 425.44563 1.000 92.07917  ? 140 LEU D C   1 
ATOM 7398 O O   . LEU D 1 140 ? 563.79363 455.62225 424.76451 1.000 97.72193  ? 140 LEU D O   1 
ATOM 7399 C CB  . LEU D 1 140 ? 561.10846 454.19910 425.98585 1.000 88.47140  ? 140 LEU D CB  1 
ATOM 7400 C CG  . LEU D 1 140 ? 559.71549 453.89026 425.44004 1.000 86.84789  ? 140 LEU D CG  1 
ATOM 7401 C CD1 . LEU D 1 140 ? 558.65725 454.60495 426.25843 1.000 86.75114  ? 140 LEU D CD1 1 
ATOM 7402 C CD2 . LEU D 1 140 ? 559.61654 454.28260 423.98012 1.000 87.45200  ? 140 LEU D CD2 1 
ATOM 7403 N N   . MET D 1 141 ? 564.25237 454.25856 426.48570 1.000 95.22886  ? 141 MET D N   1 
ATOM 7404 C CA  . MET D 1 141 ? 565.37707 455.05753 426.95013 1.000 99.52030  ? 141 MET D CA  1 
ATOM 7405 C C   . MET D 1 141 ? 566.69935 454.67671 426.29938 1.000 101.90454 ? 141 MET D C   1 
ATOM 7406 O O   . MET D 1 141 ? 567.72992 455.26219 426.64464 1.000 106.62009 ? 141 MET D O   1 
ATOM 7407 C CB  . MET D 1 141 ? 565.50578 454.94824 428.47217 1.000 102.42842 ? 141 MET D CB  1 
ATOM 7408 C CG  . MET D 1 141 ? 564.18979 455.09133 429.21315 1.000 105.38119 ? 141 MET D CG  1 
ATOM 7409 S SD  . MET D 1 141 ? 563.78399 456.81021 429.56876 1.000 120.40015 ? 141 MET D SD  1 
ATOM 7410 C CE  . MET D 1 141 ? 565.25237 457.32771 430.44838 1.000 113.64621 ? 141 MET D CE  1 
ATOM 7411 N N   . ASN D 1 142 ? 566.70437 453.71969 425.37106 1.000 100.21493 ? 142 ASN D N   1 
ATOM 7412 C CA  . ASN D 1 142 ? 567.95098 453.32258 424.73032 1.000 101.48162 ? 142 ASN D CA  1 
ATOM 7413 C C   . ASN D 1 142 ? 567.80489 453.07944 423.23285 1.000 104.02239 ? 142 ASN D C   1 
ATOM 7414 O O   . ASN D 1 142 ? 568.71855 452.50577 422.62620 1.000 108.79610 ? 142 ASN D O   1 
ATOM 7415 C CB  . ASN D 1 142 ? 568.52243 452.07039 425.40382 1.000 105.24290 ? 142 ASN D CB  1 
ATOM 7416 C CG  . ASN D 1 142 ? 567.75620 450.81816 425.04442 1.000 110.83660 ? 142 ASN D CG  1 
ATOM 7417 O OD1 . ASN D 1 142 ? 566.64942 450.59628 425.52807 1.000 114.19038 ? 142 ASN D OD1 1 
ATOM 7418 N ND2 . ASN D 1 142 ? 568.34115 449.99167 424.18627 1.000 109.77372 ? 142 ASN D ND2 1 
ATOM 7419 N N   . VAL D 1 143 ? 566.69607 453.49299 422.61535 1.000 103.64536 ? 143 VAL D N   1 
ATOM 7420 C CA  . VAL D 1 143 ? 566.54663 453.30637 421.17754 1.000 103.45349 ? 143 VAL D CA  1 
ATOM 7421 C C   . VAL D 1 143 ? 567.49878 454.23820 420.43142 1.000 109.68053 ? 143 VAL D C   1 
ATOM 7422 O O   . VAL D 1 143 ? 567.98489 455.24191 420.96500 1.000 113.91411 ? 143 VAL D O   1 
ATOM 7423 C CB  . VAL D 1 143 ? 565.08669 453.53470 420.75230 1.000 98.92176  ? 143 VAL D CB  1 
ATOM 7424 C CG1 . VAL D 1 143 ? 564.80779 455.01553 420.54698 1.000 99.27622  ? 143 VAL D CG1 1 
ATOM 7425 C CG2 . VAL D 1 143 ? 564.75258 452.72614 419.50826 1.000 94.45783  ? 143 VAL D CG2 1 
ATOM 7426 N N   . LYS D 1 144 ? 567.77998 453.88806 419.17919 1.000 111.55688 ? 144 LYS D N   1 
ATOM 7427 C CA  . LYS D 1 144 ? 568.66991 454.66544 418.32788 1.000 115.14125 ? 144 LYS D CA  1 
ATOM 7428 C C   . LYS D 1 144 ? 567.84452 455.52155 417.37833 1.000 112.03148 ? 144 LYS D C   1 
ATOM 7429 O O   . LYS D 1 144 ? 566.89607 455.03139 416.75753 1.000 114.13265 ? 144 LYS D O   1 
ATOM 7430 C CB  . LYS D 1 144 ? 569.61282 453.75596 417.53542 1.000 115.30749 ? 144 LYS D CB  1 
ATOM 7431 C CG  . LYS D 1 144 ? 570.93451 453.30393 418.21680 1.000 120.47912 ? 144 LYS D CG  1 
ATOM 7432 C CD  . LYS D 1 144 ? 571.67914 454.26219 419.19024 1.000 128.41276 ? 144 LYS D CD  1 
ATOM 7433 C CE  . LYS D 1 144 ? 571.63831 455.75554 418.84416 1.000 127.59575 ? 144 LYS D CE  1 
ATOM 7434 N NZ  . LYS D 1 144 ? 572.22774 456.59698 419.92163 1.000 131.56067 ? 144 LYS D NZ  1 
ATOM 7435 N N   . GLY D 1 145 ? 568.20657 456.79229 417.26731 1.000 106.58425 ? 145 GLY D N   1 
ATOM 7436 C CA  . GLY D 1 145 ? 567.45425 457.73910 416.48022 1.000 105.86416 ? 145 GLY D CA  1 
ATOM 7437 C C   . GLY D 1 145 ? 566.50693 458.60538 417.27403 1.000 105.77794 ? 145 GLY D C   1 
ATOM 7438 O O   . GLY D 1 145 ? 565.46045 458.99330 416.74531 1.000 105.55491 ? 145 GLY D O   1 
ATOM 7439 N N   . ARG D 1 146 ? 566.83714 458.91802 418.52001 1.000 106.05992 ? 146 ARG D N   1 
ATOM 7440 C CA  . ARG D 1 146 ? 566.01055 459.72461 419.39979 1.000 104.28694 ? 146 ARG D CA  1 
ATOM 7441 C C   . ARG D 1 146 ? 566.73165 461.02560 419.72072 1.000 108.58638 ? 146 ARG D C   1 
ATOM 7442 O O   . ARG D 1 146 ? 567.88655 461.23483 419.34186 1.000 113.74478 ? 146 ARG D O   1 
ATOM 7443 C CB  . ARG D 1 146 ? 565.68635 458.96214 420.68768 1.000 98.80246  ? 146 ARG D CB  1 
ATOM 7444 C CG  . ARG D 1 146 ? 566.87463 458.84952 421.62150 1.000 98.65163  ? 146 ARG D CG  1 
ATOM 7445 C CD  . ARG D 1 146 ? 566.68307 457.74510 422.63976 1.000 100.92178 ? 146 ARG D CD  1 
ATOM 7446 N NE  . ARG D 1 146 ? 567.67139 457.82844 423.70659 1.000 106.73974 ? 146 ARG D NE  1 
ATOM 7447 C CZ  . ARG D 1 146 ? 568.90859 457.36215 423.61300 1.000 110.48859 ? 146 ARG D CZ  1 
ATOM 7448 N NH1 . ARG D 1 146 ? 569.33730 456.75586 422.51856 1.000 113.71240 ? 146 ARG D NH1 1 
ATOM 7449 N NH2 . ARG D 1 146 ? 569.73639 457.50751 424.64293 1.000 111.82247 ? 146 ARG D NH2 1 
ATOM 7450 N N   . SER D 1 147 ? 566.03253 461.90900 420.42322 1.000 105.94503 ? 147 SER D N   1 
ATOM 7451 C CA  . SER D 1 147 ? 566.60558 463.16627 420.87732 1.000 105.07020 ? 147 SER D CA  1 
ATOM 7452 C C   . SER D 1 147 ? 566.94207 463.06753 422.35790 1.000 109.51638 ? 147 SER D C   1 
ATOM 7453 O O   . SER D 1 147 ? 566.23766 462.40253 423.12073 1.000 112.11284 ? 147 SER D O   1 
ATOM 7454 C CB  . SER D 1 147 ? 565.64113 464.32669 420.63315 1.000 105.94551 ? 147 SER D CB  1 
ATOM 7455 O OG  . SER D 1 147 ? 565.25797 464.39013 419.27127 1.000 109.16778 ? 147 SER D OG  1 
ATOM 7456 N N   . THR D 1 148 ? 568.02820 463.71989 422.75862 1.000 113.18716 ? 148 THR D N   1 
ATOM 7457 C CA  . THR D 1 148 ? 568.46386 463.73780 424.14700 1.000 115.35857 ? 148 THR D CA  1 
ATOM 7458 C C   . THR D 1 148 ? 568.59691 465.17588 424.62327 1.000 113.36848 ? 148 THR D C   1 
ATOM 7459 O O   . THR D 1 148 ? 569.09463 466.03762 423.89260 1.000 112.77634 ? 148 THR D O   1 
ATOM 7460 C CB  . THR D 1 148 ? 569.80115 463.01240 424.32855 1.000 118.50654 ? 148 THR D CB  1 
ATOM 7461 O OG1 . THR D 1 148 ? 570.87158 463.87575 423.92712 1.000 129.76264 ? 148 THR D OG1 1 
ATOM 7462 C CG2 . THR D 1 148 ? 569.84165 461.73924 423.49836 1.000 113.34681 ? 148 THR D CG2 1 
ATOM 7463 N N   . HIS D 1 149 ? 568.14916 465.43027 425.84949 1.000 112.52267 ? 149 HIS D N   1 
ATOM 7464 C CA  . HIS D 1 149 ? 568.24619 466.74409 426.46620 1.000 110.69292 ? 149 HIS D CA  1 
ATOM 7465 C C   . HIS D 1 149 ? 568.86174 466.61943 427.85182 1.000 115.65376 ? 149 HIS D C   1 
ATOM 7466 O O   . HIS D 1 149 ? 568.43733 465.78545 428.65899 1.000 120.38145 ? 149 HIS D O   1 
ATOM 7467 C CB  . HIS D 1 149 ? 566.87448 467.41424 426.56470 1.000 108.92069 ? 149 HIS D CB  1 
ATOM 7468 C CG  . HIS D 1 149 ? 566.93193 468.83750 427.02219 1.000 111.40754 ? 149 HIS D CG  1 
ATOM 7469 N ND1 . HIS D 1 149 ? 567.66921 469.79974 426.36732 1.000 110.45612 ? 149 HIS D ND1 1 
ATOM 7470 C CD2 . HIS D 1 149 ? 566.34731 469.46125 428.07169 1.000 112.21576 ? 149 HIS D CD2 1 
ATOM 7471 C CE1 . HIS D 1 149 ? 567.53498 470.95548 426.99234 1.000 112.82168 ? 149 HIS D CE1 1 
ATOM 7472 N NE2 . HIS D 1 149 ? 566.73811 470.77731 428.03021 1.000 112.94510 ? 149 HIS D NE2 1 
ATOM 7473 N N   . LEU D 1 150 ? 569.85114 467.46310 428.12676 1.000 114.02806 ? 150 LEU D N   1 
ATOM 7474 C CA  . LEU D 1 150 ? 570.54082 467.47766 429.40925 1.000 116.48017 ? 150 LEU D CA  1 
ATOM 7475 C C   . LEU D 1 150 ? 569.83800 468.45799 430.33862 1.000 118.32129 ? 150 LEU D C   1 
ATOM 7476 O O   . LEU D 1 150 ? 569.76000 469.65435 430.04053 1.000 120.48924 ? 150 LEU D O   1 
ATOM 7477 C CB  . LEU D 1 150 ? 572.00898 467.86196 429.23391 1.000 113.31731 ? 150 LEU D CB  1 
ATOM 7478 C CG  . LEU D 1 150 ? 572.85909 466.93593 428.36336 1.000 113.10470 ? 150 LEU D CG  1 
ATOM 7479 C CD1 . LEU D 1 150 ? 574.33621 467.18791 428.60842 1.000 114.95983 ? 150 LEU D CD1 1 
ATOM 7480 C CD2 . LEU D 1 150 ? 572.51353 465.47841 428.62159 1.000 117.23218 ? 150 LEU D CD2 1 
ATOM 7481 N N   . ILE D 1 151 ? 569.33157 467.95162 431.46025 1.000 118.78560 ? 151 ILE D N   1 
ATOM 7482 C CA  . ILE D 1 151 ? 568.62676 468.80018 432.41038 1.000 120.11408 ? 151 ILE D CA  1 
ATOM 7483 C C   . ILE D 1 151 ? 569.62722 469.50611 433.31906 1.000 121.89773 ? 151 ILE D C   1 
ATOM 7484 O O   . ILE D 1 151 ? 570.78425 469.10177 433.45688 1.000 121.56681 ? 151 ILE D O   1 
ATOM 7485 C CB  . ILE D 1 151 ? 567.60867 467.98793 433.22807 1.000 116.52290 ? 151 ILE D CB  1 
ATOM 7486 C CG1 . ILE D 1 151 ? 568.32944 467.07737 434.22125 1.000 116.03339 ? 151 ILE D CG1 1 
ATOM 7487 C CG2 . ILE D 1 151 ? 566.72075 467.17461 432.30984 1.000 115.24068 ? 151 ILE D CG2 1 
ATOM 7488 C CD1 . ILE D 1 151 ? 567.46767 466.64281 435.38109 1.000 116.40638 ? 151 ILE D CD1 1 
ATOM 7489 N N   . GLY D 1 152 ? 569.16787 470.57889 433.94429 1.000 121.39847 ? 152 GLY D N   1 
ATOM 7490 C CA  . GLY D 1 152 ? 569.96628 471.35755 434.87312 1.000 121.26791 ? 152 GLY D CA  1 
ATOM 7491 C C   . GLY D 1 152 ? 569.66878 470.99763 436.31200 1.000 128.06558 ? 152 GLY D C   1 
ATOM 7492 O O   . GLY D 1 152 ? 569.49926 469.82333 436.65817 1.000 129.00195 ? 152 GLY D O   1 
ATOM 7493 N N   . ASN D 1 153 ? 569.60446 472.01822 437.16146 1.000 129.61483 ? 153 ASN D N   1 
ATOM 7494 C CA  . ASN D 1 153 ? 569.28828 471.84891 438.57455 1.000 128.90116 ? 153 ASN D CA  1 
ATOM 7495 C C   . ASN D 1 153 ? 567.81131 472.16641 438.77229 1.000 127.38991 ? 153 ASN D C   1 
ATOM 7496 O O   . ASN D 1 153 ? 567.39497 473.32147 438.64130 1.000 130.92587 ? 153 ASN D O   1 
ATOM 7497 C CB  . ASN D 1 153 ? 570.16761 472.74718 439.44019 1.000 130.79675 ? 153 ASN D CB  1 
ATOM 7498 C CG  . ASN D 1 153 ? 569.80541 472.67500 440.90759 1.000 133.89124 ? 153 ASN D CG  1 
ATOM 7499 O OD1 . ASN D 1 153 ? 569.28036 471.66763 441.38010 1.000 135.15756 ? 153 ASN D OD1 1 
ATOM 7500 N ND2 . ASN D 1 153 ? 570.08530 473.74648 441.63907 1.000 135.96796 ? 153 ASN D ND2 1 
ATOM 7501 N N   . TRP D 1 154 ? 567.02378 471.14379 439.09013 1.000 121.47567 ? 154 TRP D N   1 
ATOM 7502 C CA  . TRP D 1 154 ? 565.58436 471.29471 439.24329 1.000 120.90154 ? 154 TRP D CA  1 
ATOM 7503 C C   . TRP D 1 154 ? 565.17603 471.76028 440.63319 1.000 128.70813 ? 154 TRP D C   1 
ATOM 7504 O O   . TRP D 1 154 ? 563.98102 471.95423 440.87679 1.000 131.37732 ? 154 TRP D O   1 
ATOM 7505 C CB  . TRP D 1 154 ? 564.87975 469.97657 438.91449 1.000 112.21316 ? 154 TRP D CB  1 
ATOM 7506 C CG  . TRP D 1 154 ? 564.65173 469.78258 437.45313 1.000 109.73644 ? 154 TRP D CG  1 
ATOM 7507 C CD1 . TRP D 1 154 ? 565.45037 470.21295 436.43731 1.000 112.78468 ? 154 TRP D CD1 1 
ATOM 7508 C CD2 . TRP D 1 154 ? 563.54798 469.11003 436.83892 1.000 109.43906 ? 154 TRP D CD2 1 
ATOM 7509 N NE1 . TRP D 1 154 ? 564.91409 469.84961 435.22729 1.000 111.65911 ? 154 TRP D NE1 1 
ATOM 7510 C CE2 . TRP D 1 154 ? 563.74505 469.17096 435.44699 1.000 110.59108 ? 154 TRP D CE2 1 
ATOM 7511 C CE3 . TRP D 1 154 ? 562.41243 468.46186 437.33096 1.000 106.55629 ? 154 TRP D CE3 1 
ATOM 7512 C CZ2 . TRP D 1 154 ? 562.85002 468.60896 434.54200 1.000 109.45509 ? 154 TRP D CZ2 1 
ATOM 7513 C CZ3 . TRP D 1 154 ? 561.52534 467.90465 436.43086 1.000 104.75946 ? 154 TRP D CZ3 1 
ATOM 7514 C CH2 . TRP D 1 154 ? 561.74885 467.98137 435.05263 1.000 107.05024 ? 154 TRP D CH2 1 
ATOM 7515 N N   . TYR D 1 155 ? 566.12935 471.93637 441.54967 1.000 131.03328 ? 155 TYR D N   1 
ATOM 7516 C CA  . TYR D 1 155 ? 565.78925 472.45985 442.86832 1.000 132.53577 ? 155 TYR D CA  1 
ATOM 7517 C C   . TYR D 1 155 ? 565.29425 473.89785 442.78133 1.000 137.44087 ? 155 TYR D C   1 
ATOM 7518 O O   . TYR D 1 155 ? 564.33525 474.27182 443.46604 1.000 140.54662 ? 155 TYR D O   1 
ATOM 7519 C CB  . TYR D 1 155 ? 566.99373 472.35528 443.80118 1.000 131.34817 ? 155 TYR D CB  1 
ATOM 7520 C CG  . TYR D 1 155 ? 567.36703 470.93169 444.13782 1.000 135.41179 ? 155 TYR D CG  1 
ATOM 7521 C CD1 . TYR D 1 155 ? 566.38896 469.96413 444.31646 1.000 135.43092 ? 155 TYR D CD1 1 
ATOM 7522 C CD2 . TYR D 1 155 ? 568.69469 470.55336 444.27358 1.000 140.26510 ? 155 TYR D CD2 1 
ATOM 7523 C CE1 . TYR D 1 155 ? 566.72109 468.66081 444.62316 1.000 139.56266 ? 155 TYR D CE1 1 
ATOM 7524 C CE2 . TYR D 1 155 ? 569.03707 469.25074 444.57941 1.000 146.87926 ? 155 TYR D CE2 1 
ATOM 7525 C CZ  . TYR D 1 155 ? 568.04560 468.30906 444.75284 1.000 147.40345 ? 155 TYR D CZ  1 
ATOM 7526 O OH  . TYR D 1 155 ? 568.37918 467.01013 445.05798 1.000 150.71036 ? 155 TYR D OH  1 
ATOM 7527 N N   . GLU D 1 156 ? 565.93202 474.71646 441.94973 1.000 138.53769 ? 156 GLU D N   1 
ATOM 7528 C CA  . GLU D 1 156 ? 565.47582 476.08477 441.75574 1.000 139.13275 ? 156 GLU D CA  1 
ATOM 7529 C C   . GLU D 1 156 ? 564.16813 476.10288 440.97540 1.000 137.36646 ? 156 GLU D C   1 
ATOM 7530 O O   . GLU D 1 156 ? 563.97826 475.33250 440.03051 1.000 137.83166 ? 156 GLU D O   1 
ATOM 7531 C CB  . GLU D 1 156 ? 566.53711 476.90041 441.02181 1.000 141.65021 ? 156 GLU D CB  1 
ATOM 7532 C CG  . GLU D 1 156 ? 567.93647 476.73809 441.58344 1.000 149.33399 ? 156 GLU D CG  1 
ATOM 7533 C CD  . GLU D 1 156 ? 568.90787 477.75432 441.02007 1.000 165.67296 ? 156 GLU D CD  1 
ATOM 7534 O OE1 . GLU D 1 156 ? 568.82160 478.05322 439.81067 1.000 164.98526 ? 156 GLU D OE1 1 
ATOM 7535 O OE2 . GLU D 1 156 ? 569.75710 478.25532 441.78622 1.000 176.53906 ? 156 GLU D OE2 1 
ATOM 7536 N N   . SER D 1 157 ? 563.26230 476.98876 441.37847 1.000 134.65231 ? 157 SER D N   1 
ATOM 7537 C CA  . SER D 1 157 ? 561.96556 477.08165 440.72393 1.000 133.09146 ? 157 SER D CA  1 
ATOM 7538 C C   . SER D 1 157 ? 562.10861 477.64763 439.31663 1.000 132.36302 ? 157 SER D C   1 
ATOM 7539 O O   . SER D 1 157 ? 562.87230 478.58754 439.08041 1.000 130.64507 ? 157 SER D O   1 
ATOM 7540 C CB  . SER D 1 157 ? 561.01871 477.95383 441.54637 1.000 127.23525 ? 157 SER D CB  1 
ATOM 7541 O OG  . SER D 1 157 ? 559.66577 477.62872 441.28031 1.000 124.75999 ? 157 SER D OG  1 
ATOM 7542 N N   . GLY D 1 158 ? 561.36551 477.06490 438.37738 1.000 128.98059 ? 158 GLY D N   1 
ATOM 7543 C CA  . GLY D 1 158 ? 561.32227 477.52744 437.01053 1.000 124.48120 ? 158 GLY D CA  1 
ATOM 7544 C C   . GLY D 1 158 ? 562.25160 476.80091 436.06027 1.000 124.07783 ? 158 GLY D C   1 
ATOM 7545 O O   . GLY D 1 158 ? 562.04273 476.86808 434.84384 1.000 124.38007 ? 158 GLY D O   1 
ATOM 7546 N N   . ASN D 1 159 ? 563.26976 476.11117 436.57841 1.000 121.53295 ? 159 ASN D N   1 
ATOM 7547 C CA  . ASN D 1 159 ? 564.19832 475.40076 435.70486 1.000 117.94199 ? 159 ASN D CA  1 
ATOM 7548 C C   . ASN D 1 159 ? 563.51659 474.23795 434.99619 1.000 115.13454 ? 159 ASN D C   1 
ATOM 7549 O O   . ASN D 1 159 ? 563.78062 473.98165 433.81521 1.000 118.56486 ? 159 ASN D O   1 
ATOM 7550 C CB  . ASN D 1 159 ? 565.39947 474.90872 436.50819 1.000 120.27253 ? 159 ASN D CB  1 
ATOM 7551 C CG  . ASN D 1 159 ? 566.33985 476.02978 436.88881 1.000 127.54545 ? 159 ASN D CG  1 
ATOM 7552 O OD1 . ASN D 1 159 ? 566.09029 477.19406 436.58134 1.000 128.84185 ? 159 ASN D OD1 1 
ATOM 7553 N ND2 . ASN D 1 159 ? 567.43006 475.68521 437.56180 1.000 133.96020 ? 159 ASN D ND2 1 
ATOM 7554 N N   . ALA D 1 160 ? 562.64325 473.51912 435.70306 1.000 108.66301 ? 160 ALA D N   1 
ATOM 7555 C CA  . ALA D 1 160 ? 561.96533 472.37625 435.10199 1.000 108.96592 ? 160 ALA D CA  1 
ATOM 7556 C C   . ALA D 1 160 ? 561.05151 472.80883 433.96421 1.000 110.05261 ? 160 ALA D C   1 
ATOM 7557 O O   . ALA D 1 160 ? 560.96683 472.13098 432.93244 1.000 115.77769 ? 160 ALA D O   1 
ATOM 7558 C CB  . ALA D 1 160 ? 561.17645 471.62024 436.16645 1.000 106.96900 ? 160 ALA D CB  1 
ATOM 7559 N N   . PHE D 1 161 ? 560.34853 473.92900 434.13957 1.000 104.66391 ? 161 PHE D N   1 
ATOM 7560 C CA  . PHE D 1 161 ? 559.50175 474.44381 433.07008 1.000 104.11274 ? 161 PHE D CA  1 
ATOM 7561 C C   . PHE D 1 161 ? 560.32653 474.77849 431.83484 1.000 106.88111 ? 161 PHE D C   1 
ATOM 7562 O O   . PHE D 1 161 ? 559.93659 474.44844 430.70782 1.000 109.18298 ? 161 PHE D O   1 
ATOM 7563 C CB  . PHE D 1 161 ? 558.73949 475.67358 433.56026 1.000 106.13411 ? 161 PHE D CB  1 
ATOM 7564 C CG  . PHE D 1 161 ? 557.59459 476.06878 432.67821 1.000 106.27383 ? 161 PHE D CG  1 
ATOM 7565 C CD1 . PHE D 1 161 ? 556.51865 475.21996 432.49720 1.000 105.68530 ? 161 PHE D CD1 1 
ATOM 7566 C CD2 . PHE D 1 161 ? 557.59268 477.29166 432.03216 1.000 105.46199 ? 161 PHE D CD2 1 
ATOM 7567 C CE1 . PHE D 1 161 ? 555.46351 475.58243 431.68646 1.000 109.37824 ? 161 PHE D CE1 1 
ATOM 7568 C CE2 . PHE D 1 161 ? 556.54049 477.65867 431.22069 1.000 103.15594 ? 161 PHE D CE2 1 
ATOM 7569 C CZ  . PHE D 1 161 ? 555.47471 476.80290 431.04766 1.000 107.62867 ? 161 PHE D CZ  1 
ATOM 7570 N N   . GLN D 1 162 ? 561.48012 475.42033 432.03088 1.000 106.13334 ? 162 GLN D N   1 
ATOM 7571 C CA  . GLN D 1 162 ? 562.35305 475.73963 430.90754 1.000 107.17425 ? 162 GLN D CA  1 
ATOM 7572 C C   . GLN D 1 162 ? 562.85142 474.47631 430.21992 1.000 108.24448 ? 162 GLN D C   1 
ATOM 7573 O O   . GLN D 1 162 ? 562.90920 474.41434 428.98661 1.000 111.80331 ? 162 GLN D O   1 
ATOM 7574 C CB  . GLN D 1 162 ? 563.52980 476.58845 431.38525 1.000 109.08034 ? 162 GLN D CB  1 
ATOM 7575 C CG  . GLN D 1 162 ? 563.21496 478.06594 431.50568 1.000 116.62401 ? 162 GLN D CG  1 
ATOM 7576 C CD  . GLN D 1 162 ? 562.36763 478.57250 430.35761 1.000 126.23707 ? 162 GLN D CD  1 
ATOM 7577 O OE1 . GLN D 1 162 ? 562.81173 478.60345 429.21031 1.000 126.49621 ? 162 GLN D OE1 1 
ATOM 7578 N NE2 . GLN D 1 162 ? 561.13874 478.97284 430.66068 1.000 122.94597 ? 162 GLN D NE2 1 
ATOM 7579 N N   . ASP D 1 163 ? 563.22346 473.46001 431.00135 1.000 108.39503 ? 163 ASP D N   1 
ATOM 7580 C CA  . ASP D 1 163 ? 563.71183 472.21803 430.41104 1.000 110.17399 ? 163 ASP D CA  1 
ATOM 7581 C C   . ASP D 1 163 ? 562.62786 471.52923 429.59216 1.000 106.65425 ? 163 ASP D C   1 
ATOM 7582 O O   . ASP D 1 163 ? 562.89160 471.03629 428.48858 1.000 109.43543 ? 163 ASP D O   1 
ATOM 7583 C CB  . ASP D 1 163 ? 564.23186 471.28795 431.50472 1.000 113.63968 ? 163 ASP D CB  1 
ATOM 7584 C CG  . ASP D 1 163 ? 565.52690 471.77800 432.11474 1.000 118.93970 ? 163 ASP D CG  1 
ATOM 7585 O OD1 . ASP D 1 163 ? 565.95627 472.89945 431.77429 1.000 120.58946 ? 163 ASP D OD1 1 
ATOM 7586 O OD2 . ASP D 1 163 ? 566.11635 471.04347 432.93417 1.000 120.84887 ? 163 ASP D OD2 1 
ATOM 7587 N N   . VAL D 1 164 ? 561.40071 471.48588 430.11408 1.000 101.86578 ? 164 VAL D N   1 
ATOM 7588 C CA  . VAL D 1 164 ? 560.30635 470.86171 429.37489 1.000 98.59815  ? 164 VAL D CA  1 
ATOM 7589 C C   . VAL D 1 164 ? 560.01185 471.64248 428.10061 1.000 102.86908 ? 164 VAL D C   1 
ATOM 7590 O O   . VAL D 1 164 ? 559.76469 471.05687 427.03752 1.000 105.23201 ? 164 VAL D O   1 
ATOM 7591 C CB  . VAL D 1 164 ? 559.05864 470.73500 430.26743 1.000 98.38607  ? 164 VAL D CB  1 
ATOM 7592 C CG1 . VAL D 1 164 ? 557.86575 470.27214 429.45122 1.000 94.40868  ? 164 VAL D CG1 1 
ATOM 7593 C CG2 . VAL D 1 164 ? 559.32503 469.76999 431.40606 1.000 103.03462 ? 164 VAL D CG2 1 
ATOM 7594 N N   . VAL D 1 165 ? 560.03649 472.97536 428.18376 1.000 103.69855 ? 165 VAL D N   1 
ATOM 7595 C CA  . VAL D 1 165 ? 559.79874 473.79827 427.00120 1.000 101.30705 ? 165 VAL D CA  1 
ATOM 7596 C C   . VAL D 1 165 ? 560.86503 473.53642 425.94545 1.000 100.84821 ? 165 VAL D C   1 
ATOM 7597 O O   . VAL D 1 165 ? 560.55949 473.39300 424.75606 1.000 100.65268 ? 165 VAL D O   1 
ATOM 7598 C CB  . VAL D 1 165 ? 559.73697 475.28627 427.39299 1.000 98.82131  ? 165 VAL D CB  1 
ATOM 7599 C CG1 . VAL D 1 165 ? 560.11449 476.16880 426.21621 1.000 96.11291  ? 165 VAL D CG1 1 
ATOM 7600 C CG2 . VAL D 1 165 ? 558.35206 475.63874 427.90068 1.000 98.24994  ? 165 VAL D CG2 1 
ATOM 7601 N N   . GLU D 1 166 ? 562.13081 473.46430 426.36173 1.000 102.86228 ? 166 GLU D N   1 
ATOM 7602 C CA  . GLU D 1 166 ? 563.21066 473.21475 425.41211 1.000 99.95878  ? 166 GLU D CA  1 
ATOM 7603 C C   . GLU D 1 166 ? 563.09689 471.82967 424.78647 1.000 97.91373  ? 166 GLU D C   1 
ATOM 7604 O O   . GLU D 1 166 ? 563.34671 471.66294 423.58696 1.000 101.68177 ? 166 GLU D O   1 
ATOM 7605 C CB  . GLU D 1 166 ? 564.56185 473.38661 426.10152 1.000 107.11625 ? 166 GLU D CB  1 
ATOM 7606 C CG  . GLU D 1 166 ? 564.95467 474.83615 426.31639 1.000 116.50309 ? 166 GLU D CG  1 
ATOM 7607 C CD  . GLU D 1 166 ? 566.06106 474.99565 427.33718 1.000 130.13106 ? 166 GLU D CD  1 
ATOM 7608 O OE1 . GLU D 1 166 ? 566.88533 474.06777 427.47210 1.000 130.71271 ? 166 GLU D OE1 1 
ATOM 7609 O OE2 . GLU D 1 166 ? 566.10709 476.04980 428.00484 1.000 132.58440 ? 166 GLU D OE2 1 
ATOM 7610 N N   . ALA D 1 167 ? 562.73403 470.82094 425.58157 1.000 98.09915  ? 167 ALA D N   1 
ATOM 7611 C CA  . ALA D 1 167 ? 562.56145 469.48030 425.03077 1.000 95.08836  ? 167 ALA D CA  1 
ATOM 7612 C C   . ALA D 1 167 ? 561.42758 469.44240 424.01389 1.000 94.52540  ? 167 ALA D C   1 
ATOM 7613 O O   . ALA D 1 167 ? 561.55778 468.82943 422.94519 1.000 96.57064  ? 167 ALA D O   1 
ATOM 7614 C CB  . ALA D 1 167 ? 562.30871 468.47860 426.15568 1.000 98.07043  ? 167 ALA D CB  1 
ATOM 7615 N N   . ARG D 1 168 ? 560.30524 470.09493 424.32417 1.000 93.55955  ? 168 ARG D N   1 
ATOM 7616 C CA  . ARG D 1 168 ? 559.20996 470.13754 423.36330 1.000 91.61440  ? 168 ARG D CA  1 
ATOM 7617 C C   . ARG D 1 168 ? 559.59799 470.91102 422.11193 1.000 95.78351  ? 168 ARG D C   1 
ATOM 7618 O O   . ARG D 1 168 ? 559.15515 470.56582 421.01356 1.000 98.12973  ? 168 ARG D O   1 
ATOM 7619 C CB  . ARG D 1 168 ? 557.96022 470.74643 423.99449 1.000 91.78088  ? 168 ARG D CB  1 
ATOM 7620 C CG  . ARG D 1 168 ? 556.67277 470.27496 423.33978 1.000 92.27110  ? 168 ARG D CG  1 
ATOM 7621 C CD  . ARG D 1 168 ? 555.50513 471.18421 423.66645 1.000 92.41843  ? 168 ARG D CD  1 
ATOM 7622 N NE  . ARG D 1 168 ? 555.87884 472.59137 423.61480 1.000 94.65353  ? 168 ARG D NE  1 
ATOM 7623 C CZ  . ARG D 1 168 ? 555.01222 473.59335 423.57677 1.000 98.95084  ? 168 ARG D CZ  1 
ATOM 7624 N NH1 . ARG D 1 168 ? 553.70739 473.37822 423.57189 1.000 95.52903  ? 168 ARG D NH1 1 
ATOM 7625 N NH2 . ARG D 1 168 ? 555.46622 474.84228 423.54216 1.000 101.66406 ? 168 ARG D NH2 1 
ATOM 7626 N N   . ASN D 1 169 ? 560.41117 471.95930 422.25537 1.000 98.23081  ? 169 ASN D N   1 
ATOM 7627 C CA  . ASN D 1 169 ? 560.90034 472.67982 421.08478 1.000 96.65439  ? 169 ASN D CA  1 
ATOM 7628 C C   . ASN D 1 169 ? 561.77579 471.78630 420.21736 1.000 96.90305  ? 169 ASN D C   1 
ATOM 7629 O O   . ASN D 1 169 ? 561.67489 471.81178 418.98553 1.000 98.92816  ? 169 ASN D O   1 
ATOM 7630 C CB  . ASN D 1 169 ? 561.67094 473.92466 421.51925 1.000 98.14110  ? 169 ASN D CB  1 
ATOM 7631 C CG  . ASN D 1 169 ? 562.32267 474.63928 420.35605 1.000 106.87679 ? 169 ASN D CG  1 
ATOM 7632 O OD1 . ASN D 1 169 ? 561.76950 474.69559 419.25941 1.000 112.56020 ? 169 ASN D OD1 1 
ATOM 7633 N ND2 . ASN D 1 169 ? 563.50722 475.18942 420.58880 1.000 109.70655 ? 169 ASN D ND2 1 
ATOM 7634 N N   . LYS D 1 170 ? 562.64857 470.99511 420.84497 1.000 100.57634 ? 170 LYS D N   1 
ATOM 7635 C CA  . LYS D 1 170 ? 563.46390 470.04717 420.09162 1.000 99.31985  ? 170 LYS D CA  1 
ATOM 7636 C C   . LYS D 1 170 ? 562.58957 469.05184 419.34486 1.000 95.34185  ? 170 LYS D C   1 
ATOM 7637 O O   . LYS D 1 170 ? 562.85125 468.73170 418.18008 1.000 91.34610  ? 170 LYS D O   1 
ATOM 7638 C CB  . LYS D 1 170 ? 564.42111 469.31066 421.02729 1.000 98.13130  ? 170 LYS D CB  1 
ATOM 7639 C CG  . LYS D 1 170 ? 565.81632 469.89701 421.08859 1.000 97.33137  ? 170 LYS D CG  1 
ATOM 7640 C CD  . LYS D 1 170 ? 566.76383 468.95992 421.81468 1.000 98.82966  ? 170 LYS D CD  1 
ATOM 7641 C CE  . LYS D 1 170 ? 568.07953 469.64457 422.13327 1.000 105.04735 ? 170 LYS D CE  1 
ATOM 7642 N NZ  . LYS D 1 170 ? 568.03338 470.34474 423.44475 1.000 104.20191 ? 170 LYS D NZ  1 
ATOM 7643 N N   . LEU D 1 171 ? 561.54536 468.54972 420.00259 1.000 98.65817  ? 171 LEU D N   1 
ATOM 7644 C CA  . LEU D 1 171 ? 560.62099 467.64111 419.33525 1.000 96.55081  ? 171 LEU D CA  1 
ATOM 7645 C C   . LEU D 1 171 ? 559.78737 468.33725 418.26666 1.000 99.86316  ? 171 LEU D C   1 
ATOM 7646 O O   . LEU D 1 171 ? 559.26041 467.66453 417.37509 1.000 97.61036  ? 171 LEU D O   1 
ATOM 7647 C CB  . LEU D 1 171 ? 559.69646 466.98524 420.35967 1.000 92.81118  ? 171 LEU D CB  1 
ATOM 7648 C CG  . LEU D 1 171 ? 559.87571 465.48573 420.58719 1.000 91.03656  ? 171 LEU D CG  1 
ATOM 7649 C CD1 . LEU D 1 171 ? 558.67753 464.91934 421.32401 1.000 93.67557  ? 171 LEU D CD1 1 
ATOM 7650 C CD2 . LEU D 1 171 ? 560.08052 464.76900 419.26718 1.000 95.70608  ? 171 LEU D CD2 1 
ATOM 7651 N N   . LEU D 1 172 ? 559.65239 469.66270 418.33867 1.000 100.74320 ? 172 LEU D N   1 
ATOM 7652 C CA  . LEU D 1 172 ? 558.75929 470.37897 417.43426 1.000 96.45106  ? 172 LEU D CA  1 
ATOM 7653 C C   . LEU D 1 172 ? 559.35527 470.53546 416.04158 1.000 97.60904  ? 172 LEU D C   1 
ATOM 7654 O O   . LEU D 1 172 ? 558.62835 470.45954 415.04544 1.000 100.71286 ? 172 LEU D O   1 
ATOM 7655 C CB  . LEU D 1 172 ? 558.41042 471.74771 418.01717 1.000 95.09106  ? 172 LEU D CB  1 
ATOM 7656 C CG  . LEU D 1 172 ? 557.09669 471.82201 418.79563 1.000 94.60019  ? 172 LEU D CG  1 
ATOM 7657 C CD1 . LEU D 1 172 ? 556.90132 473.20647 419.38799 1.000 92.26174  ? 172 LEU D CD1 1 
ATOM 7658 C CD2 . LEU D 1 172 ? 555.92725 471.44731 417.90452 1.000 97.00035  ? 172 LEU D CD2 1 
ATOM 7659 N N   . GLU D 1 173 ? 560.66596 470.75422 415.94293 1.000 97.99535  ? 173 GLU D N   1 
ATOM 7660 C CA  . GLU D 1 173 ? 561.28008 470.92598 414.63264 1.000 99.31330  ? 173 GLU D CA  1 
ATOM 7661 C C   . GLU D 1 173 ? 561.56916 469.57371 413.99709 1.000 101.16475 ? 173 GLU D C   1 
ATOM 7662 O O   . GLU D 1 173 ? 562.67261 469.33175 413.49901 1.000 101.95898 ? 173 GLU D O   1 
ATOM 7663 C CB  . GLU D 1 173 ? 562.56442 471.74680 414.74473 1.000 105.24921 ? 173 GLU D CB  1 
ATOM 7664 C CG  . GLU D 1 173 ? 562.43609 472.97487 415.62395 1.000 111.39389 ? 173 GLU D CG  1 
ATOM 7665 C CD  . GLU D 1 173 ? 563.77288 473.45693 416.14611 1.000 122.57288 ? 173 GLU D CD  1 
ATOM 7666 O OE1 . GLU D 1 173 ? 564.72487 472.65004 416.17830 1.000 126.40523 ? 173 GLU D OE1 1 
ATOM 7667 O OE2 . GLU D 1 173 ? 563.87274 474.64268 416.52378 1.000 124.25471 ? 173 GLU D OE2 1 
ATOM 7668 N N   . MET D 1 174 ? 560.56951 468.69049 414.00901 1.000 101.40976 ? 174 MET D N   1 
ATOM 7669 C CA  . MET D 1 174 ? 560.63644 467.40996 413.31752 1.000 102.50403 ? 174 MET D CA  1 
ATOM 7670 C C   . MET D 1 174 ? 559.29078 467.05782 412.69671 1.000 103.32557 ? 174 MET D C   1 
ATOM 7671 O O   . MET D 1 174 ? 559.02694 465.87668 412.44240 1.000 105.44834 ? 174 MET D O   1 
ATOM 7672 C CB  . MET D 1 174 ? 561.08052 466.28720 414.26054 1.000 104.24035 ? 174 MET D CB  1 
ATOM 7673 C CG  . MET D 1 174 ? 562.53157 466.37210 414.69852 1.000 105.30701 ? 174 MET D CG  1 
ATOM 7674 S SD  . MET D 1 174 ? 563.65039 465.56922 413.53789 1.000 120.35131 ? 174 MET D SD  1 
ATOM 7675 C CE  . MET D 1 174 ? 565.09746 466.61108 413.69088 1.000 111.97150 ? 174 MET D CE  1 
ATOM 7676 N N   . LYS D 1 175 ? 558.43478 468.05450 412.46479 1.000 100.06592 ? 175 LYS D N   1 
ATOM 7677 C CA  . LYS D 1 175 ? 557.06533 467.84758 411.99687 1.000 104.25508 ? 175 LYS D CA  1 
ATOM 7678 C C   . LYS D 1 175 ? 556.26222 466.99118 412.97049 1.000 104.50807 ? 175 LYS D C   1 
ATOM 7679 O O   . LYS D 1 175 ? 555.39051 466.21978 412.56459 1.000 107.87536 ? 175 LYS D O   1 
ATOM 7680 C CB  . LYS D 1 175 ? 557.03760 467.23962 410.59159 1.000 110.48026 ? 175 LYS D CB  1 
ATOM 7681 C CG  . LYS D 1 175 ? 557.61668 468.14594 409.51852 1.000 106.88742 ? 175 LYS D CG  1 
ATOM 7682 C CD  . LYS D 1 175 ? 559.05754 467.78466 409.20517 1.000 106.69440 ? 175 LYS D CD  1 
ATOM 7683 C CE  . LYS D 1 175 ? 559.67394 468.77549 408.23370 1.000 108.04902 ? 175 LYS D CE  1 
ATOM 7684 N NZ  . LYS D 1 175 ? 560.35441 469.89388 408.94058 1.000 109.30840 ? 175 LYS D NZ  1 
ATOM 7685 N N   . HIS D 1 176 ? 556.55087 467.12366 414.26279 1.000 101.41761 ? 176 HIS D N   1 
ATOM 7686 C CA  . HIS D 1 176 ? 555.81182 466.44294 415.31840 1.000 102.81315 ? 176 HIS D CA  1 
ATOM 7687 C C   . HIS D 1 176 ? 555.12197 467.49114 416.17688 1.000 107.34770 ? 176 HIS D C   1 
ATOM 7688 O O   . HIS D 1 176 ? 555.79003 468.32220 416.80043 1.000 109.67647 ? 176 HIS D O   1 
ATOM 7689 C CB  . HIS D 1 176 ? 556.73985 465.57758 416.17257 1.000 101.31249 ? 176 HIS D CB  1 
ATOM 7690 C CG  . HIS D 1 176 ? 557.09087 464.26613 415.54470 1.000 103.03560 ? 176 HIS D CG  1 
ATOM 7691 N ND1 . HIS D 1 176 ? 556.14082 463.40606 415.03875 1.000 102.40571 ? 176 HIS D ND1 1 
ATOM 7692 C CD2 . HIS D 1 176 ? 558.28752 463.66705 415.34129 1.000 102.95537 ? 176 HIS D CD2 1 
ATOM 7693 C CE1 . HIS D 1 176 ? 556.73710 462.33381 414.54986 1.000 104.87852 ? 176 HIS D CE1 1 
ATOM 7694 N NE2 . HIS D 1 176 ? 558.03981 462.46735 414.72057 1.000 102.95586 ? 176 HIS D NE2 1 
ATOM 7695 N N   . ASN D 1 177 ? 553.78866 467.45237 416.20877 1.000 109.22112 ? 177 ASN D N   1 
ATOM 7696 C CA  . ASN D 1 177 ? 553.03293 468.40276 417.01385 1.000 110.69877 ? 177 ASN D CA  1 
ATOM 7697 C C   . ASN D 1 177 ? 551.84076 467.76699 417.71855 1.000 110.28314 ? 177 ASN D C   1 
ATOM 7698 O O   . ASN D 1 177 ? 550.98248 468.49888 418.22673 1.000 107.67697 ? 177 ASN D O   1 
ATOM 7699 C CB  . ASN D 1 177 ? 552.55526 469.57712 416.15313 1.000 114.76319 ? 177 ASN D CB  1 
ATOM 7700 C CG  . ASN D 1 177 ? 551.72641 469.13125 414.96773 1.000 120.82845 ? 177 ASN D CG  1 
ATOM 7701 O OD1 . ASN D 1 177 ? 551.52684 467.93733 414.74784 1.000 126.06840 ? 177 ASN D OD1 1 
ATOM 7702 N ND2 . ASN D 1 177 ? 551.23581 470.09234 414.19586 1.000 119.29434 ? 177 ASN D ND2 1 
ATOM 7703 N N   . GLY D 1 178 ? 551.75709 466.43698 417.76994 1.000 111.58277 ? 178 GLY D N   1 
ATOM 7704 C CA  . GLY D 1 178 ? 550.63885 465.78344 418.38427 1.000 109.12461 ? 178 GLY D CA  1 
ATOM 7705 C C   . GLY D 1 178 ? 550.68490 465.88243 419.89663 1.000 110.55946 ? 178 GLY D C   1 
ATOM 7706 O O   . GLY D 1 178 ? 551.60416 466.47273 420.48004 1.000 114.50161 ? 178 GLY D O   1 
ATOM 7707 N N   . PRO D 1 179 ? 549.67463 465.31053 420.54863 1.000 110.82920 ? 179 PRO D N   1 
ATOM 7708 C CA  . PRO D 1 179 ? 549.63323 465.34102 422.01601 1.000 106.94756 ? 179 PRO D CA  1 
ATOM 7709 C C   . PRO D 1 179 ? 550.83597 464.62595 422.61200 1.000 105.88424 ? 179 PRO D C   1 
ATOM 7710 O O   . PRO D 1 179 ? 551.12450 463.47495 422.27958 1.000 109.03526 ? 179 PRO D O   1 
ATOM 7711 C CB  . PRO D 1 179 ? 548.32154 464.62072 422.35053 1.000 107.65755 ? 179 PRO D CB  1 
ATOM 7712 C CG  . PRO D 1 179 ? 547.52038 464.65750 421.08931 1.000 108.33431 ? 179 PRO D CG  1 
ATOM 7713 C CD  . PRO D 1 179 ? 548.51071 464.61902 419.97383 1.000 108.28197 ? 179 PRO D CD  1 
ATOM 7714 N N   . PHE D 1 180 ? 551.53621 465.31900 423.50136 1.000 99.31071  ? 180 PHE D N   1 
ATOM 7715 C CA  . PHE D 1 180 ? 552.74051 464.79616 424.12455 1.000 98.22443  ? 180 PHE D CA  1 
ATOM 7716 C C   . PHE D 1 180 ? 552.41858 464.20005 425.48772 1.000 98.65219  ? 180 PHE D C   1 
ATOM 7717 O O   . PHE D 1 180 ? 551.44665 464.58480 426.14060 1.000 104.45442 ? 180 PHE D O   1 
ATOM 7718 C CB  . PHE D 1 180 ? 553.79445 465.89359 424.27658 1.000 96.67128  ? 180 PHE D CB  1 
ATOM 7719 C CG  . PHE D 1 180 ? 554.14766 466.57588 422.98862 1.000 100.34119 ? 180 PHE D CG  1 
ATOM 7720 C CD1 . PHE D 1 180 ? 554.93613 465.94042 422.04664 1.000 100.22739 ? 180 PHE D CD1 1 
ATOM 7721 C CD2 . PHE D 1 180 ? 553.69105 467.85303 422.71950 1.000 101.13213 ? 180 PHE D CD2 1 
ATOM 7722 C CE1 . PHE D 1 180 ? 555.26228 466.56591 420.86166 1.000 99.42186  ? 180 PHE D CE1 1 
ATOM 7723 C CE2 . PHE D 1 180 ? 554.01401 468.48263 421.53625 1.000 99.99772  ? 180 PHE D CE2 1 
ATOM 7724 C CZ  . PHE D 1 180 ? 554.80019 467.83788 420.60638 1.000 101.10323 ? 180 PHE D CZ  1 
ATOM 7725 N N   . ALA D 1 181 ? 553.24927 463.25101 425.90956 1.000 95.24373  ? 181 ALA D N   1 
ATOM 7726 C CA  . ALA D 1 181 ? 553.13906 462.62551 427.21736 1.000 92.37043  ? 181 ALA D CA  1 
ATOM 7727 C C   . ALA D 1 181 ? 554.50341 462.63990 427.88560 1.000 91.91057  ? 181 ALA D C   1 
ATOM 7728 O O   . ALA D 1 181 ? 555.53124 462.48338 427.22026 1.000 96.53456  ? 181 ALA D O   1 
ATOM 7729 C CB  . ALA D 1 181 ? 552.61832 461.19044 427.11206 1.000 92.42665  ? 181 ALA D CB  1 
ATOM 7730 N N   . LEU D 1 182 ? 554.50887 462.82765 429.20184 1.000 87.24140  ? 182 LEU D N   1 
ATOM 7731 C CA  . LEU D 1 182 ? 555.73905 462.95273 429.96970 1.000 85.11790  ? 182 LEU D CA  1 
ATOM 7732 C C   . LEU D 1 182 ? 555.74270 461.92100 431.08504 1.000 88.71441  ? 182 LEU D C   1 
ATOM 7733 O O   . LEU D 1 182 ? 554.75221 461.78475 431.81065 1.000 96.96225  ? 182 LEU D O   1 
ATOM 7734 C CB  . LEU D 1 182 ? 555.88125 464.36244 430.54900 1.000 82.81008  ? 182 LEU D CB  1 
ATOM 7735 C CG  . LEU D 1 182 ? 557.11903 464.64078 431.39882 1.000 81.05430  ? 182 LEU D CG  1 
ATOM 7736 C CD1 . LEU D 1 182 ? 558.37775 464.49409 430.56974 1.000 86.25079  ? 182 LEU D CD1 1 
ATOM 7737 C CD2 . LEU D 1 182 ? 557.03798 466.02833 432.00335 1.000 81.31699  ? 182 LEU D CD2 1 
ATOM 7738 N N   . VAL D 1 183 ? 556.84993 461.19309 431.21334 1.000 87.96106  ? 183 VAL D N   1 
ATOM 7739 C CA  . VAL D 1 183 ? 557.03089 460.20905 432.27263 1.000 88.04120  ? 183 VAL D CA  1 
ATOM 7740 C C   . VAL D 1 183 ? 558.32323 460.53617 433.00374 1.000 90.73523  ? 183 VAL D C   1 
ATOM 7741 O O   . VAL D 1 183 ? 559.37314 460.70336 432.37319 1.000 95.29236  ? 183 VAL D O   1 
ATOM 7742 C CB  . VAL D 1 183 ? 557.06429 458.77056 431.72485 1.000 84.13180  ? 183 VAL D CB  1 
ATOM 7743 C CG1 . VAL D 1 183 ? 557.28236 457.78234 432.85381 1.000 87.80913  ? 183 VAL D CG1 1 
ATOM 7744 C CG2 . VAL D 1 183 ? 555.77883 458.45733 430.98140 1.000 87.25624  ? 183 VAL D CG2 1 
ATOM 7745 N N   . LEU D 1 184 ? 558.24730 460.62289 434.32885 1.000 88.12474  ? 184 LEU D N   1 
ATOM 7746 C CA  . LEU D 1 184 ? 559.36672 461.06013 435.14721 1.000 87.83151  ? 184 LEU D CA  1 
ATOM 7747 C C   . LEU D 1 184 ? 559.61627 460.07112 436.27573 1.000 92.99461  ? 184 LEU D C   1 
ATOM 7748 O O   . LEU D 1 184 ? 558.74389 459.28520 436.65001 1.000 95.98020  ? 184 LEU D O   1 
ATOM 7749 C CB  . LEU D 1 184 ? 559.11850 462.45170 435.73996 1.000 85.72765  ? 184 LEU D CB  1 
ATOM 7750 C CG  . LEU D 1 184 ? 558.97124 463.61758 434.76663 1.000 85.89254  ? 184 LEU D CG  1 
ATOM 7751 C CD1 . LEU D 1 184 ? 557.97748 464.62436 435.31059 1.000 87.17292  ? 184 LEU D CD1 1 
ATOM 7752 C CD2 . LEU D 1 184 ? 560.31663 464.27202 434.52482 1.000 94.57618  ? 184 LEU D CD2 1 
ATOM 7753 N N   . SER D 1 185 ? 560.83196 460.12017 436.81154 1.000 93.79281  ? 185 SER D N   1 
ATOM 7754 C CA  . SER D 1 185 ? 561.15347 459.37860 438.01418 1.000 96.78321  ? 185 SER D CA  1 
ATOM 7755 C C   . SER D 1 185 ? 560.44305 460.00665 439.21122 1.000 100.18084 ? 185 SER D C   1 
ATOM 7756 O O   . SER D 1 185 ? 560.09066 461.18765 439.18262 1.000 105.08289 ? 185 SER D O   1 
ATOM 7757 C CB  . SER D 1 185 ? 562.66244 459.36261 438.23673 1.000 101.59423 ? 185 SER D CB  1 
ATOM 7758 O OG  . SER D 1 185 ? 563.08518 460.52244 438.92899 1.000 108.73387 ? 185 SER D OG  1 
ATOM 7759 N N   . PRO D 1 186 ? 560.20744 459.23100 440.27388 1.000 96.58961  ? 186 PRO D N   1 
ATOM 7760 C CA  . PRO D 1 186 ? 559.46844 459.77965 441.42355 1.000 94.36555  ? 186 PRO D CA  1 
ATOM 7761 C C   . PRO D 1 186 ? 560.11883 461.00109 442.04628 1.000 97.02688  ? 186 PRO D C   1 
ATOM 7762 O O   . PRO D 1 186 ? 559.40527 461.88874 442.52876 1.000 100.84204 ? 186 PRO D O   1 
ATOM 7763 C CB  . PRO D 1 186 ? 559.42925 458.60084 442.40483 1.000 93.84388  ? 186 PRO D CB  1 
ATOM 7764 C CG  . PRO D 1 186 ? 559.56834 457.39688 441.54720 1.000 97.51690  ? 186 PRO D CG  1 
ATOM 7765 C CD  . PRO D 1 186 ? 560.49672 457.79748 440.44361 1.000 98.20701  ? 186 PRO D CD  1 
ATOM 7766 N N   . GLU D 1 187 ? 561.45011 461.07910 442.05022 1.000 96.73232  ? 187 GLU D N   1 
ATOM 7767 C CA  . GLU D 1 187 ? 562.11993 462.23706 442.63349 1.000 101.65129 ? 187 GLU D CA  1 
ATOM 7768 C C   . GLU D 1 187 ? 561.80204 463.50769 441.85388 1.000 103.60049 ? 187 GLU D C   1 
ATOM 7769 O O   . GLU D 1 187 ? 561.43218 464.53409 442.43731 1.000 106.62911 ? 187 GLU D O   1 
ATOM 7770 C CB  . GLU D 1 187 ? 563.62706 461.99477 442.68177 1.000 107.56884 ? 187 GLU D CB  1 
ATOM 7771 C CG  . GLU D 1 187 ? 564.45432 463.26122 442.75157 1.000 119.90599 ? 187 GLU D CG  1 
ATOM 7772 C CD  . GLU D 1 187 ? 565.86041 463.00542 443.24826 1.000 137.66257 ? 187 GLU D CD  1 
ATOM 7773 O OE1 . GLU D 1 187 ? 566.47580 462.01348 442.80547 1.000 138.08400 ? 187 GLU D OE1 1 
ATOM 7774 O OE2 . GLU D 1 187 ? 566.35070 463.79493 444.08184 1.000 148.39327 ? 187 GLU D OE2 1 
ATOM 7775 N N   . LEU D 1 188 ? 561.93715 463.45566 440.52710 1.000 99.84345  ? 188 LEU D N   1 
ATOM 7776 C CA  . LEU D 1 188 ? 561.61516 464.61803 439.70650 1.000 96.63947  ? 188 LEU D CA  1 
ATOM 7777 C C   . LEU D 1 188 ? 560.13003 464.94474 439.77499 1.000 96.78787  ? 188 LEU D C   1 
ATOM 7778 O O   . LEU D 1 188 ? 559.74621 466.11953 439.76933 1.000 102.48640 ? 188 LEU D O   1 
ATOM 7779 C CB  . LEU D 1 188 ? 562.04717 464.37735 438.26133 1.000 97.95187  ? 188 LEU D CB  1 
ATOM 7780 C CG  . LEU D 1 188 ? 563.55324 464.30420 438.00935 1.000 103.49608 ? 188 LEU D CG  1 
ATOM 7781 C CD1 . LEU D 1 188 ? 563.84678 464.38050 436.52278 1.000 101.92219 ? 188 LEU D CD1 1 
ATOM 7782 C CD2 . LEU D 1 188 ? 564.27711 465.40979 438.75665 1.000 107.03562 ? 188 LEU D CD2 1 
ATOM 7783 N N   . TYR D 1 189 ? 559.28114 463.91739 439.83409 1.000 95.89689  ? 189 TYR D N   1 
ATOM 7784 C CA  . TYR D 1 189 ? 557.84545 464.14459 439.95482 1.000 94.32753  ? 189 TYR D CA  1 
ATOM 7785 C C   . TYR D 1 189 ? 557.51108 464.88083 441.24489 1.000 95.43307  ? 189 TYR D C   1 
ATOM 7786 O O   . TYR D 1 189 ? 556.66955 465.78614 441.25238 1.000 95.24973  ? 189 TYR D O   1 
ATOM 7787 C CB  . TYR D 1 189 ? 557.10543 462.81073 439.88917 1.000 95.37993  ? 189 TYR D CB  1 
ATOM 7788 C CG  . TYR D 1 189 ? 555.60426 462.93279 439.81484 1.000 95.96715  ? 189 TYR D CG  1 
ATOM 7789 C CD1 . TYR D 1 189 ? 554.98577 463.44472 438.68532 1.000 96.25925  ? 189 TYR D CD1 1 
ATOM 7790 C CD2 . TYR D 1 189 ? 554.80435 462.52401 440.87103 1.000 97.74980  ? 189 TYR D CD2 1 
ATOM 7791 C CE1 . TYR D 1 189 ? 553.61274 463.55181 438.61179 1.000 101.11878 ? 189 TYR D CE1 1 
ATOM 7792 C CE2 . TYR D 1 189 ? 553.43116 462.62647 440.80680 1.000 99.84124  ? 189 TYR D CE2 1 
ATOM 7793 C CZ  . TYR D 1 189 ? 552.84051 463.14116 439.67519 1.000 104.58948 ? 189 TYR D CZ  1 
ATOM 7794 O OH  . TYR D 1 189 ? 551.47138 463.24605 439.60684 1.000 110.15053 ? 189 TYR D OH  1 
ATOM 7795 N N   . SER D 1 190 ? 558.15714 464.50262 442.34897 1.000 96.91796  ? 190 SER D N   1 
ATOM 7796 C CA  . SER D 1 190 ? 557.92635 465.19274 443.61315 1.000 96.01452  ? 190 SER D CA  1 
ATOM 7797 C C   . SER D 1 190 ? 558.49041 466.60686 443.58458 1.000 99.34727  ? 190 SER D C   1 
ATOM 7798 O O   . SER D 1 190 ? 557.88298 467.53353 444.13248 1.000 100.87329 ? 190 SER D O   1 
ATOM 7799 C CB  . SER D 1 190 ? 558.53626 464.39594 444.76389 1.000 98.48049  ? 190 SER D CB  1 
ATOM 7800 O OG  . SER D 1 190 ? 557.69336 463.32045 445.13350 1.000 103.77167 ? 190 SER D OG  1 
ATOM 7801 N N   . LEU D 1 191 ? 559.65111 466.79322 442.95153 1.000 102.01462 ? 191 LEU D N   1 
ATOM 7802 C CA  . LEU D 1 191 ? 560.26674 468.11465 442.89705 1.000 100.94404 ? 191 LEU D CA  1 
ATOM 7803 C C   . LEU D 1 191 ? 559.42004 469.12115 442.13201 1.000 102.00534 ? 191 LEU D C   1 
ATOM 7804 O O   . LEU D 1 191 ? 559.64329 470.32897 442.26245 1.000 106.24666 ? 191 LEU D O   1 
ATOM 7805 C CB  . LEU D 1 191 ? 561.65172 468.02193 442.26004 1.000 101.25340 ? 191 LEU D CB  1 
ATOM 7806 C CG  . LEU D 1 191 ? 562.82100 467.83193 443.22252 1.000 109.61175 ? 191 LEU D CG  1 
ATOM 7807 C CD1 . LEU D 1 191 ? 564.11376 467.64778 442.45038 1.000 116.22568 ? 191 LEU D CD1 1 
ATOM 7808 C CD2 . LEU D 1 191 ? 562.92042 469.01313 444.16834 1.000 118.49569 ? 191 LEU D CD2 1 
ATOM 7809 N N   . LEU D 1 192 ? 558.45933 468.65521 441.34068 1.000 100.77246 ? 192 LEU D N   1 
ATOM 7810 C CA  . LEU D 1 192 ? 557.63712 469.52660 440.51405 1.000 100.28181 ? 192 LEU D CA  1 
ATOM 7811 C C   . LEU D 1 192 ? 556.44170 470.10831 441.25653 1.000 104.57340 ? 192 LEU D C   1 
ATOM 7812 O O   . LEU D 1 192 ? 555.71375 470.92092 440.67808 1.000 108.18113 ? 192 LEU D O   1 
ATOM 7813 C CB  . LEU D 1 192 ? 557.15351 468.75758 439.28275 1.000 96.28161  ? 192 LEU D CB  1 
ATOM 7814 C CG  . LEU D 1 192 ? 557.02212 469.53964 437.97806 1.000 95.40694  ? 192 LEU D CG  1 
ATOM 7815 C CD1 . LEU D 1 192 ? 558.27556 470.34014 437.72141 1.000 100.82520 ? 192 LEU D CD1 1 
ATOM 7816 C CD2 . LEU D 1 192 ? 556.74131 468.59671 436.82300 1.000 92.27470  ? 192 LEU D CD2 1 
ATOM 7817 N N   . HIS D 1 193 ? 556.22915 469.73565 442.51877 1.000 103.30937 ? 193 HIS D N   1 
ATOM 7818 C CA  . HIS D 1 193 ? 555.03689 470.12491 443.26169 1.000 101.56209 ? 193 HIS D CA  1 
ATOM 7819 C C   . HIS D 1 193 ? 555.26158 471.36181 444.12378 1.000 105.46513 ? 193 HIS D C   1 
ATOM 7820 O O   . HIS D 1 193 ? 554.66462 471.48627 445.19766 1.000 103.05062 ? 193 HIS D O   1 
ATOM 7821 C CB  . HIS D 1 193 ? 554.54836 468.96117 444.12227 1.000 96.75570  ? 193 HIS D CB  1 
ATOM 7822 C CG  . HIS D 1 193 ? 553.52769 468.10089 443.44728 1.000 98.50687  ? 193 HIS D CG  1 
ATOM 7823 N ND1 . HIS D 1 193 ? 553.85541 466.93859 442.78409 1.000 99.64068  ? 193 HIS D ND1 1 
ATOM 7824 C CD2 . HIS D 1 193 ? 552.18614 468.23594 443.32884 1.000 100.88765 ? 193 HIS D CD2 1 
ATOM 7825 C CE1 . HIS D 1 193 ? 552.75952 466.39328 442.28800 1.000 100.68039 ? 193 HIS D CE1 1 
ATOM 7826 N NE2 . HIS D 1 193 ? 551.73268 467.16091 442.60421 1.000 103.78604 ? 193 HIS D NE2 1 
ATOM 7827 N N   . ARG D 1 194 ? 556.11211 472.27842 443.67718 1.000 111.03636 ? 194 ARG D N   1 
ATOM 7828 C CA  . ARG D 1 194 ? 556.32834 473.53813 444.36565 1.000 110.57568 ? 194 ARG D CA  1 
ATOM 7829 C C   . ARG D 1 194 ? 555.59556 474.65764 443.63220 1.000 113.97037 ? 194 ARG D C   1 
ATOM 7830 O O   . ARG D 1 194 ? 554.96181 474.44979 442.59549 1.000 116.28432 ? 194 ARG D O   1 
ATOM 7831 C CB  . ARG D 1 194 ? 557.82324 473.83503 444.48253 1.000 114.72212 ? 194 ARG D CB  1 
ATOM 7832 C CG  . ARG D 1 194 ? 558.59361 472.79208 445.26667 1.000 125.00830 ? 194 ARG D CG  1 
ATOM 7833 C CD  . ARG D 1 194 ? 560.08865 472.94237 445.06358 1.000 136.56546 ? 194 ARG D CD  1 
ATOM 7834 N NE  . ARG D 1 194 ? 560.84168 472.00082 445.88247 1.000 146.97149 ? 194 ARG D NE  1 
ATOM 7835 C CZ  . ARG D 1 194 ? 562.09776 472.18062 446.26605 1.000 154.33958 ? 194 ARG D CZ  1 
ATOM 7836 N NH1 . ARG D 1 194 ? 562.77767 473.26140 445.92070 1.000 156.93434 ? 194 ARG D NH1 1 
ATOM 7837 N NH2 . ARG D 1 194 ? 562.68637 471.25296 447.01523 1.000 153.23846 ? 194 ARG D NH2 1 
ATOM 7838 N N   . VAL D 1 195 ? 555.68616 475.86270 444.17975 1.000 116.06015 ? 195 VAL D N   1 
ATOM 7839 C CA  . VAL D 1 195 ? 555.02219 477.02618 443.60615 1.000 117.11791 ? 195 VAL D CA  1 
ATOM 7840 C C   . VAL D 1 195 ? 555.95424 477.67932 442.59489 1.000 117.82593 ? 195 VAL D C   1 
ATOM 7841 O O   . VAL D 1 195 ? 557.13751 477.90481 442.87661 1.000 118.67839 ? 195 VAL D O   1 
ATOM 7842 C CB  . VAL D 1 195 ? 554.60133 478.01819 444.70420 1.000 112.70334 ? 195 VAL D CB  1 
ATOM 7843 C CG1 . VAL D 1 195 ? 555.77651 478.35563 445.61018 1.000 115.48383 ? 195 VAL D CG1 1 
ATOM 7844 C CG2 . VAL D 1 195 ? 554.01768 479.27833 444.08676 1.000 114.57632 ? 195 VAL D CG2 1 
ATOM 7845 N N   . HIS D 1 196 ? 555.42862 477.95766 441.40528 1.000 115.46047 ? 196 HIS D N   1 
ATOM 7846 C CA  . HIS D 1 196 ? 556.21660 478.62082 440.37759 1.000 113.90668 ? 196 HIS D CA  1 
ATOM 7847 C C   . HIS D 1 196 ? 556.58467 480.02875 440.82484 1.000 118.62665 ? 196 HIS D C   1 
ATOM 7848 O O   . HIS D 1 196 ? 555.74958 480.76886 441.35094 1.000 125.82225 ? 196 HIS D O   1 
ATOM 7849 C CB  . HIS D 1 196 ? 555.43969 478.66812 439.06349 1.000 113.01251 ? 196 HIS D CB  1 
ATOM 7850 C CG  . HIS D 1 196 ? 556.30572 478.82550 437.85345 1.000 112.37418 ? 196 HIS D CG  1 
ATOM 7851 N ND1 . HIS D 1 196 ? 555.83413 478.63731 436.57273 1.000 106.01045 ? 196 HIS D ND1 1 
ATOM 7852 C CD2 . HIS D 1 196 ? 557.61307 479.15347 437.72821 1.000 114.05162 ? 196 HIS D CD2 1 
ATOM 7853 C CE1 . HIS D 1 196 ? 556.81305 478.84256 435.71042 1.000 105.54558 ? 196 HIS D CE1 1 
ATOM 7854 N NE2 . HIS D 1 196 ? 557.90336 479.15729 436.38578 1.000 109.33670 ? 196 HIS D NE2 1 
ATOM 7855 N N   . LYS D 1 197 ? 557.84586 480.39425 440.61814 1.000 117.03347 ? 197 LYS D N   1 
ATOM 7856 C CA  . LYS D 1 197 ? 558.32616 481.69702 441.05408 1.000 123.88274 ? 197 LYS D CA  1 
ATOM 7857 C C   . LYS D 1 197 ? 557.63008 482.81209 440.28440 1.000 129.17460 ? 197 LYS D C   1 
ATOM 7858 O O   . LYS D 1 197 ? 557.41292 482.71134 439.07392 1.000 131.85998 ? 197 LYS D O   1 
ATOM 7859 C CB  . LYS D 1 197 ? 559.83863 481.79226 440.86870 1.000 128.28767 ? 197 LYS D CB  1 
ATOM 7860 C CG  . LYS D 1 197 ? 560.47829 482.96271 441.59280 1.000 131.65041 ? 197 LYS D CG  1 
ATOM 7861 C CD  . LYS D 1 197 ? 561.97961 482.77286 441.73238 1.000 135.07088 ? 197 LYS D CD  1 
ATOM 7862 C CE  . LYS D 1 197 ? 562.61916 482.39950 440.40458 1.000 140.46088 ? 197 LYS D CE  1 
ATOM 7863 N NZ  . LYS D 1 197 ? 562.34002 483.40914 439.34706 1.000 137.73144 ? 197 LYS D NZ  1 
ATOM 7864 N N   . ASP D 1 198 ? 557.27419 483.87837 441.00405 1.000 128.93598 ? 198 ASP D N   1 
ATOM 7865 C CA  . ASP D 1 198 ? 556.58077 485.03601 440.43671 1.000 129.31906 ? 198 ASP D CA  1 
ATOM 7866 C C   . ASP D 1 198 ? 555.25415 484.64582 439.79326 1.000 126.40979 ? 198 ASP D C   1 
ATOM 7867 O O   . ASP D 1 198 ? 554.81936 485.26290 438.81873 1.000 124.55872 ? 198 ASP D O   1 
ATOM 7868 C CB  . ASP D 1 198 ? 557.46303 485.77650 439.42828 1.000 135.55776 ? 198 ASP D CB  1 
ATOM 7869 C CG  . ASP D 1 198 ? 558.81798 486.13581 439.99650 1.000 140.90381 ? 198 ASP D CG  1 
ATOM 7870 O OD1 . ASP D 1 198 ? 559.03830 485.89912 441.20224 1.000 139.89015 ? 198 ASP D OD1 1 
ATOM 7871 O OD2 . ASP D 1 198 ? 559.66320 486.65461 439.23818 1.000 143.62605 ? 198 ASP D OD2 1 
ATOM 7872 N N   . THR D 1 199 ? 554.60175 483.61833 440.33073 1.000 124.91238 ? 199 THR D N   1 
ATOM 7873 C CA  . THR D 1 199 ? 553.30752 483.18318 439.83026 1.000 125.43895 ? 199 THR D CA  1 
ATOM 7874 C C   . THR D 1 199 ? 552.50669 482.60804 440.98802 1.000 128.31492 ? 199 THR D C   1 
ATOM 7875 O O   . THR D 1 199 ? 553.07181 482.11897 441.96942 1.000 131.94648 ? 199 THR D O   1 
ATOM 7876 C CB  . THR D 1 199 ? 553.44779 482.14114 438.71285 1.000 124.82190 ? 199 THR D CB  1 
ATOM 7877 O OG1 . THR D 1 199 ? 554.58436 482.45621 437.90041 1.000 128.21062 ? 199 THR D OG1 1 
ATOM 7878 C CG2 . THR D 1 199 ? 552.20596 482.12641 437.83678 1.000 122.98737 ? 199 THR D CG2 1 
ATOM 7879 N N   . ASN D 1 200 ? 551.18110 482.67829 440.86692 1.000 128.49627 ? 200 ASN D N   1 
ATOM 7880 C CA  . ASN D 1 200 ? 550.31284 482.15302 441.91379 1.000 130.52240 ? 200 ASN D CA  1 
ATOM 7881 C C   . ASN D 1 200 ? 550.22318 480.63194 441.86818 1.000 134.77840 ? 200 ASN D C   1 
ATOM 7882 O O   . ASN D 1 200 ? 550.19517 479.97888 442.91682 1.000 142.06005 ? 200 ASN D O   1 
ATOM 7883 C CB  . ASN D 1 200 ? 548.91988 482.76844 441.79254 1.000 128.62621 ? 200 ASN D CB  1 
ATOM 7884 C CG  . ASN D 1 200 ? 548.49105 482.95183 440.35285 1.000 131.03275 ? 200 ASN D CG  1 
ATOM 7885 O OD1 . ASN D 1 200 ? 549.25444 482.67764 439.42771 1.000 133.69304 ? 200 ASN D OD1 1 
ATOM 7886 N ND2 . ASN D 1 200 ? 547.26386 483.41713 440.15461 1.000 128.89489 ? 200 ASN D ND2 1 
ATOM 7887 N N   . VAL D 1 201 ? 550.17989 480.05242 440.66995 1.000 129.99751 ? 201 VAL D N   1 
ATOM 7888 C CA  . VAL D 1 201 ? 549.93289 478.62342 440.50828 1.000 126.84276 ? 201 VAL D CA  1 
ATOM 7889 C C   . VAL D 1 201 ? 551.21538 477.82781 440.70780 1.000 122.54330 ? 201 VAL D C   1 
ATOM 7890 O O   . VAL D 1 201 ? 552.31504 478.39107 440.73639 1.000 122.82783 ? 201 VAL D O   1 
ATOM 7891 C CB  . VAL D 1 201 ? 549.31831 478.32422 439.12990 1.000 126.34511 ? 201 VAL D CB  1 
ATOM 7892 C CG1 . VAL D 1 201 ? 548.15397 479.25874 438.85822 1.000 131.31926 ? 201 VAL D CG1 1 
ATOM 7893 C CG2 . VAL D 1 201 ? 550.37150 478.45070 438.04525 1.000 123.67852 ? 201 VAL D CG2 1 
ATOM 7894 N N   . LEU D 1 202 ? 551.07710 476.51411 440.85287 1.000 116.97768 ? 202 LEU D N   1 
ATOM 7895 C CA  . LEU D 1 202 ? 552.20969 475.61026 440.96894 1.000 115.82179 ? 202 LEU D CA  1 
ATOM 7896 C C   . LEU D 1 202 ? 552.69700 475.18665 439.58718 1.000 118.22905 ? 202 LEU D C   1 
ATOM 7897 O O   . LEU D 1 202 ? 552.00188 475.34016 438.58058 1.000 121.94001 ? 202 LEU D O   1 
ATOM 7898 C CB  . LEU D 1 202 ? 551.83414 474.37567 441.78844 1.000 115.03742 ? 202 LEU D CB  1 
ATOM 7899 C CG  . LEU D 1 202 ? 551.11496 474.61263 443.11569 1.000 114.85335 ? 202 LEU D CG  1 
ATOM 7900 C CD1 . LEU D 1 202 ? 550.11723 473.49963 443.38124 1.000 108.26972 ? 202 LEU D CD1 1 
ATOM 7901 C CD2 . LEU D 1 202 ? 552.11483 474.71742 444.25216 1.000 115.50757 ? 202 LEU D CD2 1 
ATOM 7902 N N   . GLU D 1 203 ? 553.91404 474.63949 439.55250 1.000 113.68515 ? 203 GLU D N   1 
ATOM 7903 C CA  . GLU D 1 203 ? 554.49820 474.19964 438.29123 1.000 112.20256 ? 203 GLU D CA  1 
ATOM 7904 C C   . GLU D 1 203 ? 553.73773 473.03623 437.66930 1.000 111.29217 ? 203 GLU D C   1 
ATOM 7905 O O   . GLU D 1 203 ? 553.85535 472.81479 436.45925 1.000 115.09652 ? 203 GLU D O   1 
ATOM 7906 C CB  . GLU D 1 203 ? 555.96201 473.81298 438.49887 1.000 110.68895 ? 203 GLU D CB  1 
ATOM 7907 C CG  . GLU D 1 203 ? 556.93767 474.94434 438.23598 1.000 117.15749 ? 203 GLU D CG  1 
ATOM 7908 C CD  . GLU D 1 203 ? 558.33450 474.63771 438.73297 1.000 126.57476 ? 203 GLU D CD  1 
ATOM 7909 O OE1 . GLU D 1 203 ? 558.50102 473.63891 439.46252 1.000 128.20266 ? 203 GLU D OE1 1 
ATOM 7910 O OE2 . GLU D 1 203 ? 559.26695 475.39656 438.39639 1.000 128.34727 ? 203 GLU D OE2 1 
ATOM 7911 N N   . ILE D 1 204 ? 552.96392 472.29469 438.46484 1.000 107.29109 ? 204 ILE D N   1 
ATOM 7912 C CA  . ILE D 1 204 ? 552.19890 471.16931 437.93257 1.000 107.82639 ? 204 ILE D CA  1 
ATOM 7913 C C   . ILE D 1 204 ? 551.22697 471.64125 436.86059 1.000 115.10671 ? 204 ILE D C   1 
ATOM 7914 O O   . ILE D 1 204 ? 551.13271 471.04764 435.78101 1.000 118.22260 ? 204 ILE D O   1 
ATOM 7915 C CB  . ILE D 1 204 ? 551.46548 470.43345 439.06846 1.000 112.05500 ? 204 ILE D CB  1 
ATOM 7916 C CG1 . ILE D 1 204 ? 552.44615 469.63902 439.92941 1.000 108.73261 ? 204 ILE D CG1 1 
ATOM 7917 C CG2 . ILE D 1 204 ? 550.40603 469.50825 438.50430 1.000 116.11073 ? 204 ILE D CG2 1 
ATOM 7918 C CD1 . ILE D 1 204 ? 553.62715 469.10766 439.16603 1.000 104.05780 ? 204 ILE D CD1 1 
ATOM 7919 N N   . GLU D 1 205 ? 550.48664 472.71441 437.14301 1.000 115.23927 ? 205 GLU D N   1 
ATOM 7920 C CA  . GLU D 1 205 ? 549.49019 473.18963 436.18901 1.000 121.09622 ? 205 GLU D CA  1 
ATOM 7921 C C   . GLU D 1 205 ? 550.14287 473.71027 434.91481 1.000 119.29480 ? 205 GLU D C   1 
ATOM 7922 O O   . GLU D 1 205 ? 549.67424 473.42288 433.80600 1.000 121.49346 ? 205 GLU D O   1 
ATOM 7923 C CB  . GLU D 1 205 ? 548.62587 474.27144 436.83237 1.000 131.12924 ? 205 GLU D CB  1 
ATOM 7924 C CG  . GLU D 1 205 ? 547.16331 474.19826 436.43844 1.000 144.91927 ? 205 GLU D CG  1 
ATOM 7925 C CD  . GLU D 1 205 ? 546.69332 472.77339 436.22096 1.000 149.05262 ? 205 GLU D CD  1 
ATOM 7926 O OE1 . GLU D 1 205 ? 546.63601 472.00727 437.20592 1.000 146.66597 ? 205 GLU D OE1 1 
ATOM 7927 O OE2 . GLU D 1 205 ? 546.38352 472.41844 435.06427 1.000 155.05094 ? 205 GLU D OE2 1 
ATOM 7928 N N   . HIS D 1 206 ? 551.22868 474.47255 435.05146 1.000 115.87633 ? 206 HIS D N   1 
ATOM 7929 C CA  . HIS D 1 206 ? 551.90913 474.99893 433.87438 1.000 114.68909 ? 206 HIS D CA  1 
ATOM 7930 C C   . HIS D 1 206 ? 552.48093 473.87640 433.01919 1.000 114.60883 ? 206 HIS D C   1 
ATOM 7931 O O   . HIS D 1 206 ? 552.40603 473.92718 431.78628 1.000 115.28389 ? 206 HIS D O   1 
ATOM 7932 C CB  . HIS D 1 206 ? 553.00660 475.97308 434.29631 1.000 109.53396 ? 206 HIS D CB  1 
ATOM 7933 C CG  . HIS D 1 206 ? 552.50245 477.34650 434.60854 1.000 110.85801 ? 206 HIS D CG  1 
ATOM 7934 N ND1 . HIS D 1 206 ? 553.23993 478.26629 435.32122 1.000 107.45186 ? 206 HIS D ND1 1 
ATOM 7935 C CD2 . HIS D 1 206 ? 551.33191 477.95564 434.30628 1.000 115.83113 ? 206 HIS D CD2 1 
ATOM 7936 C CE1 . HIS D 1 206 ? 552.54664 479.38376 435.44316 1.000 112.08594 ? 206 HIS D CE1 1 
ATOM 7937 N NE2 . HIS D 1 206 ? 551.38500 479.22145 434.83622 1.000 114.62680 ? 206 HIS D NE2 1 
ATOM 7938 N N   . VAL D 1 207 ? 553.05796 472.85399 433.65346 1.000 111.17467 ? 207 VAL D N   1 
ATOM 7939 C CA  . VAL D 1 207 ? 553.59082 471.72643 432.89635 1.000 104.49400 ? 207 VAL D CA  1 
ATOM 7940 C C   . VAL D 1 207 ? 552.46577 470.95854 432.21361 1.000 107.60008 ? 207 VAL D C   1 
ATOM 7941 O O   . VAL D 1 207 ? 552.57410 470.58910 431.03865 1.000 111.45379 ? 207 VAL D O   1 
ATOM 7942 C CB  . VAL D 1 207 ? 554.42930 470.81807 433.81206 1.000 101.43717 ? 207 VAL D CB  1 
ATOM 7943 C CG1 . VAL D 1 207 ? 554.67522 469.47595 433.14886 1.000 99.81188  ? 207 VAL D CG1 1 
ATOM 7944 C CG2 . VAL D 1 207 ? 555.74591 471.49145 434.15335 1.000 102.21756 ? 207 VAL D CG2 1 
ATOM 7945 N N   . ARG D 1 208 ? 551.36472 470.71480 432.92831 1.000 106.37540 ? 208 ARG D N   1 
ATOM 7946 C CA  . ARG D 1 208 ? 550.23703 470.00109 432.34373 1.000 106.28509 ? 208 ARG D CA  1 
ATOM 7947 C C   . ARG D 1 208 ? 549.57741 470.78331 431.21922 1.000 112.46855 ? 208 ARG D C   1 
ATOM 7948 O O   . ARG D 1 208 ? 548.89859 470.18315 430.38020 1.000 115.91418 ? 208 ARG D O   1 
ATOM 7949 C CB  . ARG D 1 208 ? 549.20334 469.67571 433.42051 1.000 104.92454 ? 208 ARG D CB  1 
ATOM 7950 C CG  . ARG D 1 208 ? 549.48576 468.39402 434.17709 1.000 110.66854 ? 208 ARG D CG  1 
ATOM 7951 C CD  . ARG D 1 208 ? 548.21552 467.81310 434.76847 1.000 116.44707 ? 208 ARG D CD  1 
ATOM 7952 N NE  . ARG D 1 208 ? 548.48650 467.02052 435.96106 1.000 123.67227 ? 208 ARG D NE  1 
ATOM 7953 C CZ  . ARG D 1 208 ? 548.09046 467.34817 437.18284 1.000 128.19834 ? 208 ARG D CZ  1 
ATOM 7954 N NH1 . ARG D 1 208 ? 547.39470 468.44954 437.41152 1.000 127.07865 ? 208 ARG D NH1 1 
ATOM 7955 N NH2 . ARG D 1 208 ? 548.40255 466.55221 438.20121 1.000 133.15500 ? 208 ARG D NH2 1 
ATOM 7956 N N   . GLU D 1 209 ? 549.73922 472.10691 431.19630 1.000 113.37720 ? 209 GLU D N   1 
ATOM 7957 C CA  . GLU D 1 209 ? 549.22781 472.88186 430.07105 1.000 113.27224 ? 209 GLU D CA  1 
ATOM 7958 C C   . GLU D 1 209 ? 549.91480 472.48390 428.76965 1.000 111.19975 ? 209 GLU D C   1 
ATOM 7959 O O   . GLU D 1 209 ? 549.25548 472.31691 427.73721 1.000 112.10084 ? 209 GLU D O   1 
ATOM 7960 C CB  . GLU D 1 209 ? 549.40477 474.37560 430.33780 1.000 119.47602 ? 209 GLU D CB  1 
ATOM 7961 C CG  . GLU D 1 209 ? 548.25735 475.00454 431.10818 1.000 131.92868 ? 209 GLU D CG  1 
ATOM 7962 C CD  . GLU D 1 209 ? 548.70180 476.17328 431.96437 1.000 141.59604 ? 209 GLU D CD  1 
ATOM 7963 O OE1 . GLU D 1 209 ? 549.86410 476.60770 431.82333 1.000 141.24908 ? 209 GLU D OE1 1 
ATOM 7964 O OE2 . GLU D 1 209 ? 547.88900 476.65770 432.77931 1.000 144.46603 ? 209 GLU D OE2 1 
ATOM 7965 N N   . LEU D 1 210 ? 551.24030 472.32763 428.79798 1.000 110.48274 ? 210 LEU D N   1 
ATOM 7966 C CA  . LEU D 1 210 ? 551.96679 471.93302 427.59453 1.000 110.82439 ? 210 LEU D CA  1 
ATOM 7967 C C   . LEU D 1 210 ? 551.73459 470.46389 427.26310 1.000 110.06154 ? 210 LEU D C   1 
ATOM 7968 O O   . LEU D 1 210 ? 551.49370 470.10841 426.10398 1.000 109.56726 ? 210 LEU D O   1 
ATOM 7969 C CB  . LEU D 1 210 ? 553.45921 472.21099 427.76712 1.000 106.51579 ? 210 LEU D CB  1 
ATOM 7970 C CG  . LEU D 1 210 ? 553.84387 473.49991 428.49049 1.000 108.00211 ? 210 LEU D CG  1 
ATOM 7971 C CD1 . LEU D 1 210 ? 555.34831 473.57136 428.66976 1.000 101.62172 ? 210 LEU D CD1 1 
ATOM 7972 C CD2 . LEU D 1 210 ? 553.33673 474.71007 427.72770 1.000 111.25955 ? 210 LEU D CD2 1 
ATOM 7973 N N   . VAL D 1 211 ? 551.80512 469.59521 428.26845 1.000 110.73133 ? 211 VAL D N   1 
ATOM 7974 C CA  . VAL D 1 211 ? 551.66969 468.15585 428.07304 1.000 108.51354 ? 211 VAL D CA  1 
ATOM 7975 C C   . VAL D 1 211 ? 550.19845 467.81094 428.27894 1.000 111.54197 ? 211 VAL D C   1 
ATOM 7976 O O   . VAL D 1 211 ? 549.72238 467.70344 429.40912 1.000 111.55135 ? 211 VAL D O   1 
ATOM 7977 C CB  . VAL D 1 211 ? 552.57893 467.37134 429.01887 1.000 104.97639 ? 211 VAL D CB  1 
ATOM 7978 C CG1 . VAL D 1 211 ? 552.29840 465.88617 428.91490 1.000 103.54370 ? 211 VAL D CG1 1 
ATOM 7979 C CG2 . VAL D 1 211 ? 554.03626 467.66357 428.70820 1.000 99.68208  ? 211 VAL D CG2 1 
ATOM 7980 N N   . THR D 1 212 ? 549.47704 467.62835 427.17786 1.000 112.48652 ? 212 THR D N   1 
ATOM 7981 C CA  . THR D 1 212 ? 548.03398 467.44066 427.21785 1.000 115.09614 ? 212 THR D CA  1 
ATOM 7982 C C   . THR D 1 212 ? 547.61611 465.99069 427.41999 1.000 113.47170 ? 212 THR D C   1 
ATOM 7983 O O   . THR D 1 212 ? 546.41438 465.71611 427.49218 1.000 117.83844 ? 212 THR D O   1 
ATOM 7984 C CB  . THR D 1 212 ? 547.39788 467.97619 425.93257 1.000 120.26488 ? 212 THR D CB  1 
ATOM 7985 O OG1 . THR D 1 212 ? 546.05602 467.48703 425.82303 1.000 131.07289 ? 212 THR D OG1 1 
ATOM 7986 C CG2 . THR D 1 212 ? 548.19626 467.53016 424.72037 1.000 116.68209 ? 212 THR D CG2 1 
ATOM 7987 N N   . ASP D 1 213 ? 548.56212 465.05885 427.50847 1.000 108.90210 ? 213 ASP D N   1 
ATOM 7988 C CA  . ASP D 1 213 ? 548.24284 463.65623 427.73322 1.000 111.81204 ? 213 ASP D CA  1 
ATOM 7989 C C   . ASP D 1 213 ? 548.61286 463.18603 429.13313 1.000 110.97291 ? 213 ASP D C   1 
ATOM 7990 O O   . ASP D 1 213 ? 548.64970 461.97721 429.38021 1.000 110.26155 ? 213 ASP D O   1 
ATOM 7991 C CB  . ASP D 1 213 ? 548.93138 462.78061 426.68665 1.000 114.00127 ? 213 ASP D CB  1 
ATOM 7992 C CG  . ASP D 1 213 ? 547.97346 462.28695 425.62429 1.000 122.06187 ? 213 ASP D CG  1 
ATOM 7993 O OD1 . ASP D 1 213 ? 546.81555 462.75319 425.60666 1.000 125.01737 ? 213 ASP D OD1 1 
ATOM 7994 O OD2 . ASP D 1 213 ? 548.37601 461.43331 424.80722 1.000 124.50098 ? 213 ASP D OD2 1 
ATOM 7995 N N   . GLY D 1 214 ? 548.88870 464.10624 430.04768 1.000 110.75356 ? 214 GLY D N   1 
ATOM 7996 C CA  . GLY D 1 214 ? 549.14366 463.75801 431.42774 1.000 105.91699 ? 214 GLY D CA  1 
ATOM 7997 C C   . GLY D 1 214 ? 550.62113 463.58123 431.73164 1.000 99.33869  ? 214 GLY D C   1 
ATOM 7998 O O   . GLY D 1 214 ? 551.45121 463.35663 430.85302 1.000 96.31534  ? 214 GLY D O   1 
ATOM 7999 N N   . VAL D 1 215 ? 550.94076 463.68739 433.01757 1.000 96.10735  ? 215 VAL D N   1 
ATOM 8000 C CA  . VAL D 1 215 ? 552.29238 463.49446 433.52649 1.000 91.59462  ? 215 VAL D CA  1 
ATOM 8001 C C   . VAL D 1 215 ? 552.26326 462.28906 434.45218 1.000 94.00525  ? 215 VAL D C   1 
ATOM 8002 O O   . VAL D 1 215 ? 551.48956 462.26160 435.41702 1.000 100.42941 ? 215 VAL D O   1 
ATOM 8003 C CB  . VAL D 1 215 ? 552.80871 464.73908 434.26310 1.000 89.02413  ? 215 VAL D CB  1 
ATOM 8004 C CG1 . VAL D 1 215 ? 554.22503 464.51202 434.75575 1.000 89.28009  ? 215 VAL D CG1 1 
ATOM 8005 C CG2 . VAL D 1 215 ? 552.74154 465.95333 433.35684 1.000 90.34206  ? 215 VAL D CG2 1 
ATOM 8006 N N   . PHE D 1 216 ? 553.09877 461.29687 434.16292 1.000 91.71963  ? 216 PHE D N   1 
ATOM 8007 C CA  . PHE D 1 216 ? 553.11700 460.05700 434.91988 1.000 90.24998  ? 216 PHE D CA  1 
ATOM 8008 C C   . PHE D 1 216 ? 554.46872 459.86568 435.59189 1.000 95.22080  ? 216 PHE D C   1 
ATOM 8009 O O   . PHE D 1 216 ? 555.47801 460.45358 435.19429 1.000 98.82907  ? 216 PHE D O   1 
ATOM 8010 C CB  . PHE D 1 216 ? 552.81142 458.85035 434.02501 1.000 94.02026  ? 216 PHE D CB  1 
ATOM 8011 C CG  . PHE D 1 216 ? 551.59563 459.02441 433.16536 1.000 96.16059  ? 216 PHE D CG  1 
ATOM 8012 C CD1 . PHE D 1 216 ? 550.34406 458.67540 433.63680 1.000 101.48687 ? 216 PHE D CD1 1 
ATOM 8013 C CD2 . PHE D 1 216 ? 551.70476 459.52778 431.88243 1.000 97.48975  ? 216 PHE D CD2 1 
ATOM 8014 C CE1 . PHE D 1 216 ? 549.22399 458.83090 432.84730 1.000 103.12610 ? 216 PHE D CE1 1 
ATOM 8015 C CE2 . PHE D 1 216 ? 550.58805 459.68478 431.08913 1.000 98.06421  ? 216 PHE D CE2 1 
ATOM 8016 C CZ  . PHE D 1 216 ? 549.34654 459.33619 431.57235 1.000 99.95381  ? 216 PHE D CZ  1 
ATOM 8017 N N   . GLN D 1 217 ? 554.47162 459.03311 436.62859 1.000 94.67675  ? 217 GLN D N   1 
ATOM 8018 C CA  . GLN D 1 217 ? 555.69446 458.65484 437.31584 1.000 96.48490  ? 217 GLN D CA  1 
ATOM 8019 C C   . GLN D 1 217 ? 555.69188 457.15077 437.53602 1.000 98.37517  ? 217 GLN D C   1 
ATOM 8020 O O   . GLN D 1 217 ? 554.64002 456.53952 437.73868 1.000 102.33492 ? 217 GLN D O   1 
ATOM 8021 C CB  . GLN D 1 217 ? 555.84619 459.39133 438.65333 1.000 97.87253  ? 217 GLN D CB  1 
ATOM 8022 C CG  . GLN D 1 217 ? 554.76519 459.07395 439.67030 1.000 102.33172 ? 217 GLN D CG  1 
ATOM 8023 C CD  . GLN D 1 217 ? 555.15282 457.93767 440.59326 1.000 111.09687 ? 217 GLN D CD  1 
ATOM 8024 O OE1 . GLN D 1 217 ? 556.25093 457.92062 441.14820 1.000 113.25803 ? 217 GLN D OE1 1 
ATOM 8025 N NE2 . GLN D 1 217 ? 554.25229 456.97703 440.75860 1.000 112.09156 ? 217 GLN D NE2 1 
ATOM 8026 N N   . THR D 1 218 ? 556.87868 456.55813 437.48280 1.000 98.27412  ? 218 THR D N   1 
ATOM 8027 C CA  . THR D 1 218 ? 557.04600 455.13389 437.71483 1.000 103.96173 ? 218 THR D CA  1 
ATOM 8028 C C   . THR D 1 218 ? 558.33853 454.90755 438.48334 1.000 104.34584 ? 218 THR D C   1 
ATOM 8029 O O   . THR D 1 218 ? 559.29406 455.67915 438.33770 1.000 105.43063 ? 218 THR D O   1 
ATOM 8030 C CB  . THR D 1 218 ? 557.06448 454.34235 436.39458 1.000 101.73135 ? 218 THR D CB  1 
ATOM 8031 O OG1 . THR D 1 218 ? 556.95667 452.94002 436.66634 1.000 101.85142 ? 218 THR D OG1 1 
ATOM 8032 C CG2 . THR D 1 218 ? 558.34002 454.60765 435.61189 1.000 100.97025 ? 218 THR D CG2 1 
ATOM 8033 N N   . PRO D 1 219 ? 558.38970 453.87462 439.32919 1.000 102.02733 ? 219 PRO D N   1 
ATOM 8034 C CA  . PRO D 1 219 ? 559.62918 453.58600 440.06218 1.000 100.89758 ? 219 PRO D CA  1 
ATOM 8035 C C   . PRO D 1 219 ? 560.68331 452.87242 439.23559 1.000 108.29721 ? 219 PRO D C   1 
ATOM 8036 O O   . PRO D 1 219 ? 561.79713 452.66625 439.73630 1.000 112.32403 ? 219 PRO D O   1 
ATOM 8037 C CB  . PRO D 1 219 ? 559.14845 452.70080 441.21724 1.000 104.09919 ? 219 PRO D CB  1 
ATOM 8038 C CG  . PRO D 1 219 ? 557.93575 452.03201 440.68289 1.000 105.12909 ? 219 PRO D CG  1 
ATOM 8039 C CD  . PRO D 1 219 ? 557.27114 453.02861 439.77946 1.000 102.53740 ? 219 PRO D CD  1 
ATOM 8040 N N   . VAL D 1 220 ? 560.36947 452.48254 437.99814 1.000 109.59755 ? 220 VAL D N   1 
ATOM 8041 C CA  . VAL D 1 220 ? 561.35690 451.81508 437.15465 1.000 109.07966 ? 220 VAL D CA  1 
ATOM 8042 C C   . VAL D 1 220 ? 562.52211 452.74837 436.85756 1.000 110.72813 ? 220 VAL D C   1 
ATOM 8043 O O   . VAL D 1 220 ? 563.69094 452.35225 436.93730 1.000 112.90173 ? 220 VAL D O   1 
ATOM 8044 C CB  . VAL D 1 220 ? 560.69631 451.30545 435.86165 1.000 106.16330 ? 220 VAL D CB  1 
ATOM 8045 C CG1 . VAL D 1 220 ? 561.71850 450.60162 434.98938 1.000 105.78258 ? 220 VAL D CG1 1 
ATOM 8046 C CG2 . VAL D 1 220 ? 559.53935 450.37900 436.19088 1.000 105.41347 ? 220 VAL D CG2 1 
ATOM 8047 N N   . LEU D 1 221 ? 562.22586 453.99654 436.50942 1.000 109.63381 ? 221 LEU D N   1 
ATOM 8048 C CA  . LEU D 1 221 ? 563.27715 454.97432 436.27416 1.000 110.12111 ? 221 LEU D CA  1 
ATOM 8049 C C   . LEU D 1 221 ? 563.96795 455.33316 437.58281 1.000 116.78283 ? 221 LEU D C   1 
ATOM 8050 O O   . LEU D 1 221 ? 563.32355 455.48552 438.62367 1.000 119.03674 ? 221 LEU D O   1 
ATOM 8051 C CB  . LEU D 1 221 ? 562.70030 456.22702 435.61921 1.000 108.66042 ? 221 LEU D CB  1 
ATOM 8052 C CG  . LEU D 1 221 ? 561.94191 455.99688 434.31221 1.000 107.68679 ? 221 LEU D CG  1 
ATOM 8053 C CD1 . LEU D 1 221 ? 560.79790 456.98303 434.17357 1.000 105.32993 ? 221 LEU D CD1 1 
ATOM 8054 C CD2 . LEU D 1 221 ? 562.88468 456.10080 433.12905 1.000 111.89558 ? 221 LEU D CD2 1 
ATOM 8055 N N   . LYS D 1 222 ? 565.28875 455.46791 437.52593 1.000 118.24122 ? 222 LYS D N   1 
ATOM 8056 C CA  . LYS D 1 222 ? 566.09832 455.75676 438.69798 1.000 122.72423 ? 222 LYS D CA  1 
ATOM 8057 C C   . LYS D 1 222 ? 566.86441 457.05587 438.49469 1.000 125.43746 ? 222 LYS D C   1 
ATOM 8058 O O   . LYS D 1 222 ? 567.28179 457.38250 437.37989 1.000 126.67296 ? 222 LYS D O   1 
ATOM 8059 C CB  . LYS D 1 222 ? 567.07803 454.61510 438.99021 1.000 122.72292 ? 222 LYS D CB  1 
ATOM 8060 C CG  . LYS D 1 222 ? 566.96938 454.05045 440.39600 1.000 127.38349 ? 222 LYS D CG  1 
ATOM 8061 C CD  . LYS D 1 222 ? 565.76977 453.12765 440.52706 1.000 127.19948 ? 222 LYS D CD  1 
ATOM 8062 C CE  . LYS D 1 222 ? 565.91719 451.90249 439.64092 1.000 126.99531 ? 222 LYS D CE  1 
ATOM 8063 N NZ  . LYS D 1 222 ? 564.71599 451.02560 439.70317 1.000 126.20245 ? 222 LYS D NZ  1 
ATOM 8064 N N   . GLY D 1 223 ? 567.04714 457.79475 439.58738 1.000 121.54705 ? 223 GLY D N   1 
ATOM 8065 C CA  . GLY D 1 223 ? 567.76067 459.05265 439.50538 1.000 121.89231 ? 223 GLY D CA  1 
ATOM 8066 C C   . GLY D 1 223 ? 566.93220 460.13377 438.83195 1.000 121.92842 ? 223 GLY D C   1 
ATOM 8067 O O   . GLY D 1 223 ? 565.70090 460.15853 438.91039 1.000 122.86211 ? 223 GLY D O   1 
ATOM 8068 N N   . LYS D 1 224 ? 567.62835 461.04890 438.15836 1.000 119.31878 ? 224 LYS D N   1 
ATOM 8069 C CA  . LYS D 1 224 ? 566.98697 462.16267 437.46320 1.000 117.05399 ? 224 LYS D CA  1 
ATOM 8070 C C   . LYS D 1 224 ? 566.94110 461.84150 435.97208 1.000 117.43541 ? 224 LYS D C   1 
ATOM 8071 O O   . LYS D 1 224 ? 567.79764 462.24990 435.18908 1.000 121.10730 ? 224 LYS D O   1 
ATOM 8072 C CB  . LYS D 1 224 ? 567.72944 463.46509 437.73939 1.000 122.16016 ? 224 LYS D CB  1 
ATOM 8073 C CG  . LYS D 1 224 ? 568.56458 463.44713 439.00533 1.000 122.58397 ? 224 LYS D CG  1 
ATOM 8074 C CD  . LYS D 1 224 ? 567.71392 463.73128 440.22911 1.000 122.68525 ? 224 LYS D CD  1 
ATOM 8075 C CE  . LYS D 1 224 ? 568.53479 464.38491 441.32662 1.000 127.88899 ? 224 LYS D CE  1 
ATOM 8076 N NZ  . LYS D 1 224 ? 569.06736 465.70800 440.90168 1.000 130.11859 ? 224 LYS D NZ  1 
ATOM 8077 N N   . THR D 1 225 ? 565.91525 461.08991 435.58108 1.000 112.71454 ? 225 THR D N   1 
ATOM 8078 C CA  . THR D 1 225 ? 565.69601 460.72626 434.18988 1.000 110.21404 ? 225 THR D CA  1 
ATOM 8079 C C   . THR D 1 225 ? 564.22704 460.90989 433.84323 1.000 103.44431 ? 225 THR D C   1 
ATOM 8080 O O   . THR D 1 225 ? 563.35386 460.81633 434.70891 1.000 103.03575 ? 225 THR D O   1 
ATOM 8081 C CB  . THR D 1 225 ? 566.10961 459.27526 433.90413 1.000 112.89937 ? 225 THR D CB  1 
ATOM 8082 O OG1 . THR D 1 225 ? 565.39474 458.39256 434.77662 1.000 117.40681 ? 225 THR D OG1 1 
ATOM 8083 C CG2 . THR D 1 225 ? 567.60439 459.08789 434.11114 1.000 114.98134 ? 225 THR D CG2 1 
ATOM 8084 N N   . GLY D 1 226 ? 563.96039 461.16966 432.56885 1.000 102.87820 ? 226 GLY D N   1 
ATOM 8085 C CA  . GLY D 1 226 ? 562.58873 461.30432 432.11662 1.000 96.40022  ? 226 GLY D CA  1 
ATOM 8086 C C   . GLY D 1 226 ? 562.48959 461.07969 430.62742 1.000 98.32573  ? 226 GLY D C   1 
ATOM 8087 O O   . GLY D 1 226 ? 563.49802 461.04783 429.91795 1.000 103.12240 ? 226 GLY D O   1 
ATOM 8088 N N   . VAL D 1 227 ? 561.25377 460.93419 430.15785 1.000 95.35001  ? 227 VAL D N   1 
ATOM 8089 C CA  . VAL D 1 227 ? 560.99765 460.70715 428.73974 1.000 90.91838  ? 227 VAL D CA  1 
ATOM 8090 C C   . VAL D 1 227 ? 559.77038 461.50344 428.31440 1.000 91.13160  ? 227 VAL D C   1 
ATOM 8091 O O   . VAL D 1 227 ? 558.75557 461.52413 429.01991 1.000 95.98694  ? 227 VAL D O   1 
ATOM 8092 C CB  . VAL D 1 227 ? 560.82206 459.20729 428.42589 1.000 87.70906  ? 227 VAL D CB  1 
ATOM 8093 C CG1 . VAL D 1 227 ? 559.78981 458.58084 429.34198 1.000 94.83630  ? 227 VAL D CG1 1 
ATOM 8094 C CG2 . VAL D 1 227 ? 560.45152 459.00148 426.96933 1.000 87.71395  ? 227 VAL D CG2 1 
ATOM 8095 N N   . LEU D 1 228 ? 559.87071 462.16928 427.16570 1.000 88.94693  ? 228 LEU D N   1 
ATOM 8096 C CA  . LEU D 1 228 ? 558.76533 462.87870 426.53743 1.000 86.34264  ? 228 LEU D CA  1 
ATOM 8097 C C   . LEU D 1 228 ? 558.49624 462.22210 425.19054 1.000 88.17065  ? 228 LEU D C   1 
ATOM 8098 O O   . LEU D 1 228 ? 559.40838 462.09175 424.36496 1.000 93.11851  ? 228 LEU D O   1 
ATOM 8099 C CB  . LEU D 1 228 ? 559.09537 464.36139 426.36906 1.000 83.37092  ? 228 LEU D CB  1 
ATOM 8100 C CG  . LEU D 1 228 ? 558.08322 465.23886 425.63344 1.000 84.07330  ? 228 LEU D CG  1 
ATOM 8101 C CD1 . LEU D 1 228 ? 556.82426 465.41113 426.45964 1.000 87.14786  ? 228 LEU D CD1 1 
ATOM 8102 C CD2 . LEU D 1 228 ? 558.69671 466.58795 425.30811 1.000 88.92704  ? 228 LEU D CD2 1 
ATOM 8103 N N   . VAL D 1 229 ? 557.25165 461.80847 424.97176 1.000 87.26383  ? 229 VAL D N   1 
ATOM 8104 C CA  . VAL D 1 229 ? 556.88843 460.98896 423.82306 1.000 90.51821  ? 229 VAL D CA  1 
ATOM 8105 C C   . VAL D 1 229 ? 555.69277 461.61622 423.12420 1.000 96.65110  ? 229 VAL D C   1 
ATOM 8106 O O   . VAL D 1 229 ? 554.69803 461.95691 423.77212 1.000 101.88468 ? 229 VAL D O   1 
ATOM 8107 C CB  . VAL D 1 229 ? 556.56962 459.54085 424.24264 1.000 89.92952  ? 229 VAL D CB  1 
ATOM 8108 C CG1 . VAL D 1 229 ? 555.67945 458.86285 423.21439 1.000 93.40702  ? 229 VAL D CG1 1 
ATOM 8109 C CG2 . VAL D 1 229 ? 557.84981 458.75589 424.43959 1.000 95.87214  ? 229 VAL D CG2 1 
ATOM 8110 N N   . ASN D 1 230 ? 555.78777 461.76402 421.80600 1.000 96.70022  ? 230 ASN D N   1 
ATOM 8111 C CA  . ASN D 1 230 ? 554.65714 462.18624 420.98825 1.000 99.51336  ? 230 ASN D CA  1 
ATOM 8112 C C   . ASN D 1 230 ? 553.80004 460.95728 420.71188 1.000 103.82126 ? 230 ASN D C   1 
ATOM 8113 O O   . ASN D 1 230 ? 554.16389 460.11049 419.89034 1.000 104.50636 ? 230 ASN D O   1 
ATOM 8114 C CB  . ASN D 1 230 ? 555.13648 462.83368 419.69213 1.000 100.38317 ? 230 ASN D CB  1 
ATOM 8115 C CG  . ASN D 1 230 ? 553.99211 463.27368 418.80016 1.000 106.22608 ? 230 ASN D CG  1 
ATOM 8116 O OD1 . ASN D 1 230 ? 552.84850 463.37692 419.24109 1.000 106.40040 ? 230 ASN D OD1 1 
ATOM 8117 N ND2 . ASN D 1 230 ? 554.29703 463.53699 417.53568 1.000 108.23851 ? 230 ASN D ND2 1 
ATOM 8118 N N   . THR D 1 231 ? 552.66433 460.85968 421.39717 1.000 106.46226 ? 231 THR D N   1 
ATOM 8119 C CA  . THR D 1 231 ? 551.82582 459.67677 421.30002 1.000 104.93404 ? 231 THR D CA  1 
ATOM 8120 C C   . THR D 1 231 ? 551.21240 459.55989 419.90646 1.000 108.18218 ? 231 THR D C   1 
ATOM 8121 O O   . THR D 1 231 ? 551.34678 460.44200 419.05450 1.000 109.34226 ? 231 THR D O   1 
ATOM 8122 C CB  . THR D 1 231 ? 550.72314 459.71051 422.35588 1.000 106.79292 ? 231 THR D CB  1 
ATOM 8123 O OG1 . THR D 1 231 ? 549.66824 460.57510 421.91799 1.000 110.41828 ? 231 THR D OG1 1 
ATOM 8124 C CG2 . THR D 1 231 ? 551.27130 460.21767 423.67848 1.000 103.59740 ? 231 THR D CG2 1 
ATOM 8125 N N   . GLY D 1 232 ? 550.52398 458.44487 419.68429 1.000 108.04210 ? 232 GLY D N   1 
ATOM 8126 C CA  . GLY D 1 232 ? 549.92396 458.16805 418.39604 1.000 110.00759 ? 232 GLY D CA  1 
ATOM 8127 C C   . GLY D 1 232 ? 550.17932 456.75125 417.92892 1.000 115.14027 ? 232 GLY D C   1 
ATOM 8128 O O   . GLY D 1 232 ? 551.25756 456.19786 418.16238 1.000 116.61881 ? 232 GLY D O   1 
ATOM 8129 N N   . ARG D 1 233 ? 549.18741 456.15246 417.26692 1.000 116.31112 ? 233 ARG D N   1 
ATOM 8130 C CA  . ARG D 1 233 ? 549.32665 454.77492 416.80796 1.000 117.87242 ? 233 ARG D CA  1 
ATOM 8131 C C   . ARG D 1 233 ? 550.42944 454.63340 415.76759 1.000 113.69299 ? 233 ARG D C   1 
ATOM 8132 O O   . ARG D 1 233 ? 551.07663 453.58362 415.68829 1.000 114.44772 ? 233 ARG D O   1 
ATOM 8133 C CB  . ARG D 1 233 ? 547.99620 454.27937 416.24338 1.000 122.85877 ? 233 ARG D CB  1 
ATOM 8134 C CG  . ARG D 1 233 ? 548.00165 452.82485 415.81548 1.000 127.95364 ? 233 ARG D CG  1 
ATOM 8135 C CD  . ARG D 1 233 ? 546.78870 452.09167 416.35717 1.000 136.75737 ? 233 ARG D CD  1 
ATOM 8136 N NE  . ARG D 1 233 ? 545.60032 452.93559 416.36008 1.000 143.95525 ? 233 ARG D NE  1 
ATOM 8137 C CZ  . ARG D 1 233 ? 544.84274 453.16596 415.29667 1.000 148.30335 ? 233 ARG D CZ  1 
ATOM 8138 N NH1 . ARG D 1 233 ? 545.11990 452.62731 414.12075 1.000 147.92466 ? 233 ARG D NH1 1 
ATOM 8139 N NH2 . ARG D 1 233 ? 543.78039 453.95686 415.41607 1.000 151.70757 ? 233 ARG D NH2 1 
ATOM 8140 N N   . ASN D 1 234 ? 550.66578 455.67368 414.97079 1.000 113.21542 ? 234 ASN D N   1 
ATOM 8141 C CA  . ASN D 1 234 ? 551.64217 455.59842 413.89310 1.000 114.53846 ? 234 ASN D CA  1 
ATOM 8142 C C   . ASN D 1 234 ? 553.07866 455.75967 414.36962 1.000 113.17948 ? 234 ASN D C   1 
ATOM 8143 O O   . ASN D 1 234 ? 553.99891 455.60650 413.56029 1.000 114.66932 ? 234 ASN D O   1 
ATOM 8144 C CB  . ASN D 1 234 ? 551.33402 456.65841 412.83466 1.000 117.87163 ? 234 ASN D CB  1 
ATOM 8145 C CG  . ASN D 1 234 ? 549.85587 456.75374 412.52265 1.000 123.23516 ? 234 ASN D CG  1 
ATOM 8146 O OD1 . ASN D 1 234 ? 549.27709 457.83938 412.53038 1.000 125.27920 ? 234 ASN D OD1 1 
ATOM 8147 N ND2 . ASN D 1 234 ? 549.23475 455.61329 412.24738 1.000 120.88411 ? 234 ASN D ND2 1 
ATOM 8148 N N   . ASN D 1 235 ? 553.29799 456.06659 415.64669 1.000 109.65985 ? 235 ASN D N   1 
ATOM 8149 C CA  . ASN D 1 235 ? 554.64428 456.22991 416.18142 1.000 107.75577 ? 235 ASN D CA  1 
ATOM 8150 C C   . ASN D 1 235 ? 555.11907 455.00655 416.95403 1.000 107.43717 ? 235 ASN D C   1 
ATOM 8151 O O   . ASN D 1 235 ? 556.22246 454.51040 416.71216 1.000 108.65368 ? 235 ASN D O   1 
ATOM 8152 C CB  . ASN D 1 235 ? 554.70786 457.46870 417.08079 1.000 108.88759 ? 235 ASN D CB  1 
ATOM 8153 C CG  . ASN D 1 235 ? 554.26510 458.72637 416.36810 1.000 114.07348 ? 235 ASN D CG  1 
ATOM 8154 O OD1 . ASN D 1 235 ? 553.34292 458.69985 415.55470 1.000 121.36230 ? 235 ASN D OD1 1 
ATOM 8155 N ND2 . ASN D 1 235 ? 554.92293 459.83837 416.66790 1.000 110.68317 ? 235 ASN D ND2 1 
ATOM 8156 N N   . LEU D 1 236 ? 554.30620 454.51032 417.88189 1.000 106.01438 ? 236 LEU D N   1 
ATOM 8157 C CA  . LEU D 1 236 ? 554.67414 453.35085 418.67990 1.000 103.47605 ? 236 LEU D CA  1 
ATOM 8158 C C   . LEU D 1 236 ? 553.40417 452.68674 419.18586 1.000 107.36949 ? 236 LEU D C   1 
ATOM 8159 O O   . LEU D 1 236 ? 552.36906 453.33910 419.34068 1.000 109.23331 ? 236 LEU D O   1 
ATOM 8160 C CB  . LEU D 1 236 ? 555.58754 453.73835 419.84944 1.000 101.19136 ? 236 LEU D CB  1 
ATOM 8161 C CG  . LEU D 1 236 ? 554.95393 454.25900 421.14232 1.000 101.58852 ? 236 LEU D CG  1 
ATOM 8162 C CD1 . LEU D 1 236 ? 556.01626 454.41696 422.21474 1.000 100.08529 ? 236 LEU D CD1 1 
ATOM 8163 C CD2 . LEU D 1 236 ? 554.23081 455.57679 420.92163 1.000 98.25925  ? 236 LEU D CD2 1 
ATOM 8164 N N   . ASP D 1 237 ? 553.49350 451.38410 419.43850 1.000 109.45368 ? 237 ASP D N   1 
ATOM 8165 C CA  . ASP D 1 237 ? 552.33380 450.63564 419.90503 1.000 110.38754 ? 237 ASP D CA  1 
ATOM 8166 C C   . ASP D 1 237 ? 552.79538 449.35588 420.58777 1.000 111.71988 ? 237 ASP D C   1 
ATOM 8167 O O   . ASP D 1 237 ? 553.99100 449.06578 420.67818 1.000 110.89486 ? 237 ASP D O   1 
ATOM 8168 C CB  . ASP D 1 237 ? 551.36764 450.33006 418.75582 1.000 112.76703 ? 237 ASP D CB  1 
ATOM 8169 C CG  . ASP D 1 237 ? 551.81401 449.15403 417.91477 1.000 121.67118 ? 237 ASP D CG  1 
ATOM 8170 O OD1 . ASP D 1 237 ? 553.02049 449.06344 417.60722 1.000 122.56086 ? 237 ASP D OD1 1 
ATOM 8171 O OD2 . ASP D 1 237 ? 550.95666 448.31945 417.55809 1.000 125.52494 ? 237 ASP D OD2 1 
ATOM 8172 N N   . LEU D 1 238 ? 551.81935 448.59570 421.07632 1.000 113.60733 ? 238 LEU D N   1 
ATOM 8173 C CA  . LEU D 1 238 ? 552.05897 447.35000 421.78944 1.000 112.46882 ? 238 LEU D CA  1 
ATOM 8174 C C   . LEU D 1 238 ? 551.31660 446.21983 421.09392 1.000 115.47339 ? 238 LEU D C   1 
ATOM 8175 O O   . LEU D 1 238 ? 550.10816 446.31921 420.85759 1.000 119.17567 ? 238 LEU D O   1 
ATOM 8176 C CB  . LEU D 1 238 ? 551.60344 447.45750 423.24566 1.000 107.76750 ? 238 LEU D CB  1 
ATOM 8177 C CG  . LEU D 1 238 ? 552.51314 446.84612 424.30908 1.000 107.32500 ? 238 LEU D CG  1 
ATOM 8178 C CD1 . LEU D 1 238 ? 553.84217 447.57145 424.34801 1.000 108.30398 ? 238 LEU D CD1 1 
ATOM 8179 C CD2 . LEU D 1 238 ? 551.83971 446.88464 425.66773 1.000 109.17702 ? 238 LEU D CD2 1 
ATOM 8180 N N   . ALA D 1 239 ? 552.03776 445.15145 420.77045 1.000 111.74588 ? 239 ALA D N   1 
ATOM 8181 C CA  . ALA D 1 239 ? 551.45009 443.95114 420.19353 1.000 110.97666 ? 239 ALA D CA  1 
ATOM 8182 C C   . ALA D 1 239 ? 551.31893 442.90353 421.29019 1.000 114.07736 ? 239 ALA D C   1 
ATOM 8183 O O   . ALA D 1 239 ? 552.32281 442.48116 421.87299 1.000 117.17470 ? 239 ALA D O   1 
ATOM 8184 C CB  . ALA D 1 239 ? 552.30056 443.42366 419.03946 1.000 109.00689 ? 239 ALA D CB  1 
ATOM 8185 N N   . VAL D 1 240 ? 550.08752 442.48744 421.56691 1.000 114.90864 ? 240 VAL D N   1 
ATOM 8186 C CA  . VAL D 1 240 ? 549.78924 441.55107 422.64324 1.000 114.05002 ? 240 VAL D CA  1 
ATOM 8187 C C   . VAL D 1 240 ? 549.21946 440.28720 422.02121 1.000 119.19293 ? 240 VAL D C   1 
ATOM 8188 O O   . VAL D 1 240 ? 548.16377 440.33065 421.37736 1.000 121.24756 ? 240 VAL D O   1 
ATOM 8189 C CB  . VAL D 1 240 ? 548.80314 442.14839 423.65842 1.000 110.69021 ? 240 VAL D CB  1 
ATOM 8190 C CG1 . VAL D 1 240 ? 548.52543 441.15709 424.77408 1.000 117.95810 ? 240 VAL D CG1 1 
ATOM 8191 C CG2 . VAL D 1 240 ? 549.34015 443.45615 424.21320 1.000 111.97282 ? 240 VAL D CG2 1 
ATOM 8192 N N   . SER D 1 241 ? 549.90882 439.16209 422.21329 1.000 120.48477 ? 241 SER D N   1 
ATOM 8193 C CA  . SER D 1 241 ? 549.38432 437.90749 421.68936 1.000 123.43176 ? 241 SER D CA  1 
ATOM 8194 C C   . SER D 1 241 ? 548.46250 437.22255 422.68829 1.000 127.19896 ? 241 SER D C   1 
ATOM 8195 O O   . SER D 1 241 ? 547.46552 436.60879 422.29374 1.000 129.42446 ? 241 SER D O   1 
ATOM 8196 C CB  . SER D 1 241 ? 550.52980 436.97074 421.30196 1.000 123.46401 ? 241 SER D CB  1 
ATOM 8197 O OG  . SER D 1 241 ? 551.09616 436.36211 422.44538 1.000 130.14019 ? 241 SER D OG  1 
ATOM 8198 N N   . GLU D 1 242 ? 548.77935 437.31984 423.97675 1.000 126.61275 ? 242 GLU D N   1 
ATOM 8199 C CA  . GLU D 1 242 ? 547.92778 436.80443 425.03840 1.000 129.08662 ? 242 GLU D CA  1 
ATOM 8200 C C   . GLU D 1 242 ? 548.03142 437.73705 426.23262 1.000 126.67594 ? 242 GLU D C   1 
ATOM 8201 O O   . GLU D 1 242 ? 549.13760 438.06687 426.66952 1.000 125.29121 ? 242 GLU D O   1 
ATOM 8202 C CB  . GLU D 1 242 ? 548.32701 435.37982 425.43683 1.000 134.57014 ? 242 GLU D CB  1 
ATOM 8203 C CG  . GLU D 1 242 ? 547.45134 434.30379 424.82264 1.000 143.63600 ? 242 GLU D CG  1 
ATOM 8204 C CD  . GLU D 1 242 ? 545.97408 434.60598 424.97140 1.000 150.67173 ? 242 GLU D CD  1 
ATOM 8205 O OE1 . GLU D 1 242 ? 545.51138 434.76371 426.12055 1.000 149.11996 ? 242 GLU D OE1 1 
ATOM 8206 O OE2 . GLU D 1 242 ? 545.27599 434.69046 423.93918 1.000 152.72631 ? 242 GLU D OE2 1 
ATOM 8207 N N   . ASP D 1 243 ? 546.88465 438.15561 426.75724 1.000 126.02041 ? 243 ASP D N   1 
ATOM 8208 C CA  . ASP D 1 243 ? 546.85068 439.09631 427.86791 1.000 124.02061 ? 243 ASP D CA  1 
ATOM 8209 C C   . ASP D 1 243 ? 547.13449 438.35657 429.17362 1.000 127.57624 ? 243 ASP D C   1 
ATOM 8210 O O   . ASP D 1 243 ? 547.55342 437.19591 429.18202 1.000 132.38236 ? 243 ASP D O   1 
ATOM 8211 C CB  . ASP D 1 243 ? 545.51134 439.82509 427.90101 1.000 126.90996 ? 243 ASP D CB  1 
ATOM 8212 C CG  . ASP D 1 243 ? 545.67012 441.32376 428.04054 1.000 138.36034 ? 243 ASP D CG  1 
ATOM 8213 O OD1 . ASP D 1 243 ? 546.70709 441.76392 428.57886 1.000 137.81520 ? 243 ASP D OD1 1 
ATOM 8214 O OD2 . ASP D 1 243 ? 544.75942 442.06199 427.61157 1.000 147.94783 ? 243 ASP D OD2 1 
ATOM 8215 N N   . PHE D 1 244 ? 546.92092 439.03499 430.29872 1.000 122.18290 ? 244 PHE D N   1 
ATOM 8216 C CA  . PHE D 1 244 ? 547.13154 438.41306 431.59796 1.000 115.34374 ? 244 PHE D CA  1 
ATOM 8217 C C   . PHE D 1 244 ? 546.20483 437.21743 431.76850 1.000 116.85048 ? 244 PHE D C   1 
ATOM 8218 O O   . PHE D 1 244 ? 544.99957 437.30570 431.52022 1.000 117.01777 ? 244 PHE D O   1 
ATOM 8219 C CB  . PHE D 1 244 ? 546.88518 439.42782 432.71278 1.000 109.69811 ? 244 PHE D CB  1 
ATOM 8220 C CG  . PHE D 1 244 ? 548.10014 440.21831 433.09128 1.000 111.76275 ? 244 PHE D CG  1 
ATOM 8221 C CD1 . PHE D 1 244 ? 548.61489 441.17235 432.23283 1.000 114.42808 ? 244 PHE D CD1 1 
ATOM 8222 C CD2 . PHE D 1 244 ? 548.72501 440.01209 434.30712 1.000 112.96764 ? 244 PHE D CD2 1 
ATOM 8223 C CE1 . PHE D 1 244 ? 549.73196 441.90332 432.57836 1.000 113.12349 ? 244 PHE D CE1 1 
ATOM 8224 C CE2 . PHE D 1 244 ? 549.84179 440.74079 434.65838 1.000 110.94561 ? 244 PHE D CE2 1 
ATOM 8225 C CZ  . PHE D 1 244 ? 550.34593 441.68741 433.79278 1.000 110.31285 ? 244 PHE D CZ  1 
ATOM 8226 N N   . ASP D 1 245 ? 546.77083 436.09215 432.19773 1.000 117.98310 ? 245 ASP D N   1 
ATOM 8227 C CA  . ASP D 1 245 ? 545.96334 434.89603 432.38775 1.000 119.21215 ? 245 ASP D CA  1 
ATOM 8228 C C   . ASP D 1 245 ? 546.59021 434.02592 433.46481 1.000 116.16270 ? 245 ASP D C   1 
ATOM 8229 O O   . ASP D 1 245 ? 547.76850 434.16903 433.80100 1.000 112.79031 ? 245 ASP D O   1 
ATOM 8230 C CB  . ASP D 1 245 ? 545.80761 434.10900 431.08408 1.000 123.06574 ? 245 ASP D CB  1 
ATOM 8231 C CG  . ASP D 1 245 ? 544.43835 433.47899 430.94935 1.000 129.15110 ? 245 ASP D CG  1 
ATOM 8232 O OD1 . ASP D 1 245 ? 543.65026 433.56179 431.91427 1.000 125.95734 ? 245 ASP D OD1 1 
ATOM 8233 O OD2 . ASP D 1 245 ? 544.14889 432.90172 429.88107 1.000 135.99975 ? 245 ASP D OD2 1 
ATOM 8234 N N   . THR D 1 246 ? 545.77694 433.11677 433.99765 1.000 118.27540 ? 246 THR D N   1 
ATOM 8235 C CA  . THR D 1 246 ? 546.17566 432.20991 435.06341 1.000 111.51749 ? 246 THR D CA  1 
ATOM 8236 C C   . THR D 1 246 ? 546.05568 430.77096 434.58411 1.000 112.91168 ? 246 THR D C   1 
ATOM 8237 O O   . THR D 1 246 ? 545.12480 430.42604 433.84977 1.000 115.04591 ? 246 THR D O   1 
ATOM 8238 C CB  . THR D 1 246 ? 545.31157 432.40471 436.31086 1.000 111.54432 ? 246 THR D CB  1 
ATOM 8239 O OG1 . THR D 1 246 ? 543.92865 432.29447 435.95375 1.000 120.41056 ? 246 THR D OG1 1 
ATOM 8240 C CG2 . THR D 1 246 ? 545.55570 433.77130 436.91582 1.000 113.59856 ? 246 THR D CG2 1 
ATOM 8241 N N   . ALA D 1 247 ? 546.99914 429.93525 435.00708 1.000 108.89065 ? 247 ALA D N   1 
ATOM 8242 C CA  . ALA D 1 247 ? 547.02782 428.52882 434.63950 1.000 105.72493 ? 247 ALA D CA  1 
ATOM 8243 C C   . ALA D 1 247 ? 547.31372 427.68388 435.87050 1.000 106.47063 ? 247 ALA D C   1 
ATOM 8244 O O   . ALA D 1 247 ? 548.06334 428.09863 436.76028 1.000 107.53259 ? 247 ALA D O   1 
ATOM 8245 C CB  . ALA D 1 247 ? 548.08143 428.25559 433.56259 1.000 106.66047 ? 247 ALA D CB  1 
ATOM 8246 N N   . TYR D 1 248 ? 546.71486 426.49657 435.90994 1.000 104.88315 ? 248 TYR D N   1 
ATOM 8247 C CA  . TYR D 1 248 ? 546.89681 425.55879 437.01008 1.000 101.55458 ? 248 TYR D CA  1 
ATOM 8248 C C   . TYR D 1 248 ? 547.99113 424.56531 436.63858 1.000 101.88711 ? 248 TYR D C   1 
ATOM 8249 O O   . TYR D 1 248 ? 547.89603 423.88576 435.61141 1.000 105.48075 ? 248 TYR D O   1 
ATOM 8250 C CB  . TYR D 1 248 ? 545.58524 424.83640 437.31517 1.000 102.40211 ? 248 TYR D CB  1 
ATOM 8251 C CG  . TYR D 1 248 ? 545.64844 423.88455 438.48784 1.000 108.16612 ? 248 TYR D CG  1 
ATOM 8252 C CD1 . TYR D 1 248 ? 546.52505 424.10263 439.54128 1.000 109.30988 ? 248 TYR D CD1 1 
ATOM 8253 C CD2 . TYR D 1 248 ? 544.82581 422.76863 438.54222 1.000 110.24494 ? 248 TYR D CD2 1 
ATOM 8254 C CE1 . TYR D 1 248 ? 546.58281 423.23433 440.61249 1.000 108.12080 ? 248 TYR D CE1 1 
ATOM 8255 C CE2 . TYR D 1 248 ? 544.87655 421.89560 439.60883 1.000 113.55312 ? 248 TYR D CE2 1 
ATOM 8256 C CZ  . TYR D 1 248 ? 545.75632 422.13320 440.64087 1.000 113.64914 ? 248 TYR D CZ  1 
ATOM 8257 O OH  . TYR D 1 248 ? 545.80978 421.26563 441.70615 1.000 118.23408 ? 248 TYR D OH  1 
ATOM 8258 N N   . LEU D 1 249 ? 549.02312 424.47891 437.47340 1.000 99.39016  ? 249 LEU D N   1 
ATOM 8259 C CA  . LEU D 1 249 ? 550.17448 423.62976 437.20390 1.000 102.75956 ? 249 LEU D CA  1 
ATOM 8260 C C   . LEU D 1 249 ? 550.00855 422.21056 437.73190 1.000 111.15202 ? 249 LEU D C   1 
ATOM 8261 O O   . LEU D 1 249 ? 550.92677 421.39831 437.58347 1.000 113.31522 ? 249 LEU D O   1 
ATOM 8262 C CB  . LEU D 1 249 ? 551.43907 424.25301 437.79748 1.000 98.72867  ? 249 LEU D CB  1 
ATOM 8263 C CG  . LEU D 1 249 ? 551.84660 425.61871 437.24866 1.000 95.89398  ? 249 LEU D CG  1 
ATOM 8264 C CD1 . LEU D 1 249 ? 553.23978 425.98642 437.72573 1.000 99.41117  ? 249 LEU D CD1 1 
ATOM 8265 C CD2 . LEU D 1 249 ? 551.77850 425.62519 435.73370 1.000 97.09488  ? 249 LEU D CD2 1 
ATOM 8266 N N   . GLY D 1 250 ? 548.87208 421.89370 438.34423 1.000 110.09428 ? 250 GLY D N   1 
ATOM 8267 C CA  . GLY D 1 250 ? 548.65477 420.56104 438.87013 1.000 112.81800 ? 250 GLY D CA  1 
ATOM 8268 C C   . GLY D 1 250 ? 549.07856 420.41593 440.31638 1.000 118.23576 ? 250 GLY D C   1 
ATOM 8269 O O   . GLY D 1 250 ? 549.98408 421.11534 440.77805 1.000 119.14083 ? 250 GLY D O   1 
ATOM 8270 N N   . GLU D 1 251 ? 548.43398 419.50052 441.03571 1.000 117.58481 ? 251 GLU D N   1 
ATOM 8271 C CA  . GLU D 1 251 ? 548.70265 419.32623 442.45671 1.000 111.62938 ? 251 GLU D CA  1 
ATOM 8272 C C   . GLU D 1 251 ? 550.12804 418.83827 442.68570 1.000 110.66807 ? 251 GLU D C   1 
ATOM 8273 O O   . GLU D 1 251 ? 550.66746 418.05011 441.90531 1.000 112.95233 ? 251 GLU D O   1 
ATOM 8274 C CB  . GLU D 1 251 ? 547.68608 418.34726 443.05369 1.000 110.65369 ? 251 GLU D CB  1 
ATOM 8275 C CG  . GLU D 1 251 ? 547.81295 418.08128 444.54842 1.000 117.34038 ? 251 GLU D CG  1 
ATOM 8276 C CD  . GLU D 1 251 ? 548.64322 416.84883 444.86710 1.000 123.70862 ? 251 GLU D CD  1 
ATOM 8277 O OE1 . GLU D 1 251 ? 548.48439 416.29615 445.97483 1.000 121.13980 ? 251 GLU D OE1 1 
ATOM 8278 O OE2 . GLU D 1 251 ? 549.43859 416.41532 444.01059 1.000 125.41897 ? 251 GLU D OE2 1 
ATOM 8279 N N   . GLU D 1 252 ? 550.73875 419.31699 443.76742 1.000 109.78819 ? 252 GLU D N   1 
ATOM 8280 C CA  . GLU D 1 252 ? 552.08687 418.90436 444.14406 1.000 115.29102 ? 252 GLU D CA  1 
ATOM 8281 C C   . GLU D 1 252 ? 552.21996 419.01929 445.65349 1.000 118.85889 ? 252 GLU D C   1 
ATOM 8282 O O   . GLU D 1 252 ? 552.10148 420.11918 446.20119 1.000 123.42961 ? 252 GLU D O   1 
ATOM 8283 C CB  . GLU D 1 252 ? 553.14277 419.76007 443.44217 1.000 118.59212 ? 252 GLU D CB  1 
ATOM 8284 C CG  . GLU D 1 252 ? 554.54272 419.62493 444.02128 1.000 128.60330 ? 252 GLU D CG  1 
ATOM 8285 C CD  . GLU D 1 252 ? 554.87801 420.72487 445.01114 1.000 138.24804 ? 252 GLU D CD  1 
ATOM 8286 O OE1 . GLU D 1 252 ? 554.26390 421.80896 444.92861 1.000 139.70877 ? 252 GLU D OE1 1 
ATOM 8287 O OE2 . GLU D 1 252 ? 555.75410 420.50439 445.87372 1.000 132.69352 ? 252 GLU D OE2 1 
ATOM 8288 N N   . GLY D 1 253 ? 552.47053 417.89553 446.31808 1.000 112.56259 ? 253 GLY D N   1 
ATOM 8289 C CA  . GLY D 1 253 ? 552.57664 417.89913 447.76955 1.000 107.32199 ? 253 GLY D CA  1 
ATOM 8290 C C   . GLY D 1 253 ? 551.29731 418.31252 448.46201 1.000 107.01164 ? 253 GLY D C   1 
ATOM 8291 O O   . GLY D 1 253 ? 551.34358 418.99250 449.49445 1.000 108.54521 ? 253 GLY D O   1 
ATOM 8292 N N   . MET D 1 254 ? 550.14887 417.92739 447.90023 1.000 109.77091 ? 254 MET D N   1 
ATOM 8293 C CA  . MET D 1 254 ? 548.82106 418.28153 448.39783 1.000 107.72080 ? 254 MET D CA  1 
ATOM 8294 C C   . MET D 1 254 ? 548.56036 419.78265 448.33298 1.000 109.16814 ? 254 MET D C   1 
ATOM 8295 O O   . MET D 1 254 ? 547.48707 420.24316 448.73148 1.000 110.52130 ? 254 MET D O   1 
ATOM 8296 C CB  . MET D 1 254 ? 548.60497 417.77162 449.82690 1.000 108.78097 ? 254 MET D CB  1 
ATOM 8297 C CG  . MET D 1 254 ? 549.16007 416.38507 450.10549 1.000 113.29438 ? 254 MET D CG  1 
ATOM 8298 S SD  . MET D 1 254 ? 548.45105 415.66584 451.59748 1.000 125.65052 ? 254 MET D SD  1 
ATOM 8299 C CE  . MET D 1 254 ? 549.91635 415.47077 452.60266 1.000 110.96749 ? 254 MET D CE  1 
ATOM 8300 N N   . ASN D 1 255 ? 549.51688 420.55128 447.82387 1.000 109.65836 ? 255 ASN D N   1 
ATOM 8301 C CA  . ASN D 1 255 ? 549.33832 421.98255 447.64398 1.000 105.60730 ? 255 ASN D CA  1 
ATOM 8302 C C   . ASN D 1 255 ? 548.78913 422.23618 446.24084 1.000 105.46786 ? 255 ASN D C   1 
ATOM 8303 O O   . ASN D 1 255 ? 548.47489 421.30002 445.50165 1.000 108.38535 ? 255 ASN D O   1 
ATOM 8304 C CB  . ASN D 1 255 ? 550.65447 422.70811 447.90511 1.000 105.07676 ? 255 ASN D CB  1 
ATOM 8305 C CG  . ASN D 1 255 ? 551.08886 422.61363 449.35305 1.000 105.41606 ? 255 ASN D CG  1 
ATOM 8306 O OD1 . ASN D 1 255 ? 550.25863 422.58060 450.25969 1.000 103.67908 ? 255 ASN D OD1 1 
ATOM 8307 N ND2 . ASN D 1 255 ? 552.39514 422.56423 449.57766 1.000 107.13173 ? 255 ASN D ND2 1 
ATOM 8308 N N   . HIS D 1 256 ? 548.65697 423.50226 445.85083 1.000 103.47790 ? 256 HIS D N   1 
ATOM 8309 C CA  . HIS D 1 256 ? 548.12566 423.84774 444.53235 1.000 101.90674 ? 256 HIS D CA  1 
ATOM 8310 C C   . HIS D 1 256 ? 548.86654 425.05215 443.96667 1.000 101.50024 ? 256 HIS D C   1 
ATOM 8311 O O   . HIS D 1 256 ? 548.61663 426.19383 444.38295 1.000 103.32145 ? 256 HIS D O   1 
ATOM 8312 C CB  . HIS D 1 256 ? 546.62475 424.11516 444.59893 1.000 101.36840 ? 256 HIS D CB  1 
ATOM 8313 C CG  . HIS D 1 256 ? 545.84814 423.02259 445.26327 1.000 105.82737 ? 256 HIS D CG  1 
ATOM 8314 N ND1 . HIS D 1 256 ? 545.28481 421.97848 444.56277 1.000 111.71078 ? 256 HIS D ND1 1 
ATOM 8315 C CD2 . HIS D 1 256 ? 545.54551 422.80870 446.56510 1.000 106.51708 ? 256 HIS D CD2 1 
ATOM 8316 C CE1 . HIS D 1 256 ? 544.66665 421.16946 445.40412 1.000 113.28843 ? 256 HIS D CE1 1 
ATOM 8317 N NE2 . HIS D 1 256 ? 544.80911 421.65101 446.62541 1.000 109.28033 ? 256 HIS D NE2 1 
ATOM 8318 N N   . PRO D 1 257 ? 549.78975 424.84183 443.03356 1.000 97.63164  ? 257 PRO D N   1 
ATOM 8319 C CA  . PRO D 1 257 ? 550.47082 425.96759 442.39108 1.000 99.17472  ? 257 PRO D CA  1 
ATOM 8320 C C   . PRO D 1 257 ? 549.73666 426.47023 441.15832 1.000 103.38310 ? 257 PRO D C   1 
ATOM 8321 O O   . PRO D 1 257 ? 549.13691 425.71145 440.39551 1.000 106.79501 ? 257 PRO D O   1 
ATOM 8322 C CB  . PRO D 1 257 ? 551.83680 425.37566 442.00444 1.000 92.18052  ? 257 PRO D CB  1 
ATOM 8323 C CG  . PRO D 1 257 ? 551.86185 423.97187 442.57263 1.000 94.86100  ? 257 PRO D CG  1 
ATOM 8324 C CD  . PRO D 1 257 ? 550.43944 423.56616 442.71312 1.000 99.27573  ? 257 PRO D CD  1 
ATOM 8325 N N   . PHE D 1 258 ? 549.79457 427.78724 440.97826 1.000 99.98373  ? 258 PHE D N   1 
ATOM 8326 C CA  . PHE D 1 258 ? 549.25388 428.46626 439.81158 1.000 93.65709  ? 258 PHE D CA  1 
ATOM 8327 C C   . PHE D 1 258 ? 550.32131 429.38668 439.23741 1.000 98.01774  ? 258 PHE D C   1 
ATOM 8328 O O   . PHE D 1 258 ? 551.28022 429.76578 439.91648 1.000 98.46437  ? 258 PHE D O   1 
ATOM 8329 C CB  . PHE D 1 258 ? 547.99765 429.28030 440.14728 1.000 93.18488  ? 258 PHE D CB  1 
ATOM 8330 C CG  . PHE D 1 258 ? 546.81581 428.45216 440.55783 1.000 96.13370  ? 258 PHE D CG  1 
ATOM 8331 C CD1 . PHE D 1 258 ? 546.76640 427.85380 441.80339 1.000 98.19718  ? 258 PHE D CD1 1 
ATOM 8332 C CD2 . PHE D 1 258 ? 545.74099 428.29272 439.70235 1.000 99.79883  ? 258 PHE D CD2 1 
ATOM 8333 C CE1 . PHE D 1 258 ? 545.67479 427.10132 442.18105 1.000 102.11886 ? 258 PHE D CE1 1 
ATOM 8334 C CE2 . PHE D 1 258 ? 544.64698 427.54211 440.07531 1.000 104.93189 ? 258 PHE D CE2 1 
ATOM 8335 C CZ  . PHE D 1 258 ? 544.61384 426.94562 441.31588 1.000 105.46893 ? 258 PHE D CZ  1 
ATOM 8336 N N   . ARG D 1 259 ? 550.14228 429.75025 437.96997 1.000 101.40133 ? 259 ARG D N   1 
ATOM 8337 C CA  . ARG D 1 259 ? 551.07349 430.62355 437.27030 1.000 98.46622  ? 259 ARG D CA  1 
ATOM 8338 C C   . ARG D 1 259 ? 550.30865 431.69292 436.50379 1.000 101.03211 ? 259 ARG D C   1 
ATOM 8339 O O   . ARG D 1 259 ? 549.35188 431.38930 435.78770 1.000 103.55857 ? 259 ARG D O   1 
ATOM 8340 C CB  . ARG D 1 259 ? 551.96246 429.81984 436.31228 1.000 98.60813  ? 259 ARG D CB  1 
ATOM 8341 C CG  . ARG D 1 259 ? 552.41197 430.58079 435.08019 1.000 98.85166  ? 259 ARG D CG  1 
ATOM 8342 C CD  . ARG D 1 259 ? 553.40131 429.77014 434.26284 1.000 99.93724  ? 259 ARG D CD  1 
ATOM 8343 N NE  . ARG D 1 259 ? 554.43816 429.17117 435.09340 1.000 107.53298 ? 259 ARG D NE  1 
ATOM 8344 C CZ  . ARG D 1 259 ? 555.51997 428.56918 434.61951 1.000 106.94497 ? 259 ARG D CZ  1 
ATOM 8345 N NH1 . ARG D 1 259 ? 555.73780 428.46316 433.31948 1.000 102.00092 ? 259 ARG D NH1 1 
ATOM 8346 N NH2 . ARG D 1 259 ? 556.40491 428.05995 435.47127 1.000 106.23891 ? 259 ARG D NH2 1 
ATOM 8347 N N   . VAL D 1 260 ? 550.73701 432.94412 436.65359 1.000 101.73352 ? 260 VAL D N   1 
ATOM 8348 C CA  . VAL D 1 260 ? 550.18417 434.07379 435.91491 1.000 103.05789 ? 260 VAL D CA  1 
ATOM 8349 C C   . VAL D 1 260 ? 551.15711 434.42020 434.79779 1.000 105.33973 ? 260 VAL D C   1 
ATOM 8350 O O   . VAL D 1 260 ? 552.37314 434.46802 435.01802 1.000 104.70218 ? 260 VAL D O   1 
ATOM 8351 C CB  . VAL D 1 260 ? 549.92742 435.28528 436.82940 1.000 98.98745  ? 260 VAL D CB  1 
ATOM 8352 C CG1 . VAL D 1 260 ? 548.81983 434.97553 437.81331 1.000 102.94095 ? 260 VAL D CG1 1 
ATOM 8353 C CG2 . VAL D 1 260 ? 551.18852 435.67959 437.57520 1.000 102.38258 ? 260 VAL D CG2 1 
ATOM 8354 N N   . TYR D 1 261 ? 550.62793 434.63892 433.59637 1.000 105.58869 ? 261 TYR D N   1 
ATOM 8355 C CA  . TYR D 1 261 ? 551.48366 434.81546 432.43243 1.000 102.20687 ? 261 TYR D CA  1 
ATOM 8356 C C   . TYR D 1 261 ? 550.80492 435.70653 431.40270 1.000 107.98117 ? 261 TYR D C   1 
ATOM 8357 O O   . TYR D 1 261 ? 549.57964 435.86384 431.38977 1.000 110.85632 ? 261 TYR D O   1 
ATOM 8358 C CB  . TYR D 1 261 ? 551.84301 433.46804 431.79572 1.000 99.25547  ? 261 TYR D CB  1 
ATOM 8359 C CG  . TYR D 1 261 ? 550.67709 432.79786 431.10757 1.000 102.33226 ? 261 TYR D CG  1 
ATOM 8360 C CD1 . TYR D 1 261 ? 549.68140 432.17093 431.84067 1.000 106.63284 ? 261 TYR D CD1 1 
ATOM 8361 C CD2 . TYR D 1 261 ? 550.56910 432.79760 429.72526 1.000 105.36030 ? 261 TYR D CD2 1 
ATOM 8362 C CE1 . TYR D 1 261 ? 548.61333 431.56191 431.21815 1.000 109.37481 ? 261 TYR D CE1 1 
ATOM 8363 C CE2 . TYR D 1 261 ? 549.50367 432.19071 429.09386 1.000 111.28953 ? 261 TYR D CE2 1 
ATOM 8364 C CZ  . TYR D 1 261 ? 548.52920 431.57448 429.84559 1.000 113.89894 ? 261 TYR D CZ  1 
ATOM 8365 O OH  . TYR D 1 261 ? 547.46505 430.96704 429.22291 1.000 124.49074 ? 261 TYR D OH  1 
ATOM 8366 N N   . GLU D 1 262 ? 551.63545 436.28806 430.53764 1.000 109.14373 ? 262 GLU D N   1 
ATOM 8367 C CA  . GLU D 1 262 ? 551.17189 437.03723 429.37557 1.000 112.28067 ? 262 GLU D CA  1 
ATOM 8368 C C   . GLU D 1 262 ? 552.32351 437.18648 428.38881 1.000 113.59671 ? 262 GLU D C   1 
ATOM 8369 O O   . GLU D 1 262 ? 553.49560 437.01544 428.74141 1.000 111.76982 ? 262 GLU D O   1 
ATOM 8370 C CB  . GLU D 1 262 ? 550.60413 438.40692 429.77372 1.000 116.52781 ? 262 GLU D CB  1 
ATOM 8371 C CG  . GLU D 1 262 ? 551.51723 439.60218 429.52609 1.000 117.74254 ? 262 GLU D CG  1 
ATOM 8372 C CD  . GLU D 1 262 ? 552.67449 439.69770 430.50253 1.000 122.33023 ? 262 GLU D CD  1 
ATOM 8373 O OE1 . GLU D 1 262 ? 553.27292 440.78876 430.59263 1.000 125.78606 ? 262 GLU D OE1 1 
ATOM 8374 O OE2 . GLU D 1 262 ? 552.98618 438.69872 431.18334 1.000 122.73117 ? 262 GLU D OE2 1 
ATOM 8375 N N   . THR D 1 263 ? 551.96868 437.50703 427.14122 1.000 118.48632 ? 263 THR D N   1 
ATOM 8376 C CA  . THR D 1 263 ? 552.92201 437.64282 426.04119 1.000 116.01331 ? 263 THR D CA  1 
ATOM 8377 C C   . THR D 1 263 ? 552.65831 438.95343 425.30666 1.000 115.63180 ? 263 THR D C   1 
ATOM 8378 O O   . THR D 1 263 ? 551.65126 439.08584 424.59818 1.000 120.02550 ? 263 THR D O   1 
ATOM 8379 C CB  . THR D 1 263 ? 552.82164 436.45948 425.08087 1.000 116.94037 ? 263 THR D CB  1 
ATOM 8380 O OG1 . THR D 1 263 ? 551.44259 436.16133 424.83213 1.000 121.65719 ? 263 THR D OG1 1 
ATOM 8381 C CG2 . THR D 1 263 ? 553.49683 435.23596 425.66671 1.000 110.56171 ? 263 THR D CG2 1 
ATOM 8382 N N   . VAL D 1 264 ? 553.56883 439.91739 425.47052 1.000 108.98058 ? 264 VAL D N   1 
ATOM 8383 C CA  . VAL D 1 264 ? 553.45758 441.23103 424.84948 1.000 104.60006 ? 264 VAL D CA  1 
ATOM 8384 C C   . VAL D 1 264 ? 554.80889 441.62479 424.26831 1.000 105.02522 ? 264 VAL D C   1 
ATOM 8385 O O   . VAL D 1 264 ? 555.84614 441.04290 424.59118 1.000 106.64598 ? 264 VAL D O   1 
ATOM 8386 C CB  . VAL D 1 264 ? 552.98374 442.31717 425.84138 1.000 104.12267 ? 264 VAL D CB  1 
ATOM 8387 C CG1 . VAL D 1 264 ? 551.69462 441.90060 426.52633 1.000 111.59201 ? 264 VAL D CG1 1 
ATOM 8388 C CG2 . VAL D 1 264 ? 554.06801 442.60537 426.86442 1.000 105.38508 ? 264 VAL D CG2 1 
ATOM 8389 N N   . VAL D 1 265 ? 554.78176 442.63281 423.39668 1.000 106.69149 ? 265 VAL D N   1 
ATOM 8390 C CA  . VAL D 1 265 ? 555.99504 443.20392 422.82347 1.000 102.46235 ? 265 VAL D CA  1 
ATOM 8391 C C   . VAL D 1 265 ? 555.69794 444.64253 422.42247 1.000 103.73484 ? 265 VAL D C   1 
ATOM 8392 O O   . VAL D 1 265 ? 554.54518 445.01482 422.19137 1.000 109.58672 ? 265 VAL D O   1 
ATOM 8393 C CB  . VAL D 1 265 ? 556.50953 442.37187 421.62389 1.000 98.61887  ? 265 VAL D CB  1 
ATOM 8394 C CG1 . VAL D 1 265 ? 555.71543 442.68654 420.36856 1.000 102.11308 ? 265 VAL D CG1 1 
ATOM 8395 C CG2 . VAL D 1 265 ? 557.99623 442.60823 421.40455 1.000 91.88348  ? 265 VAL D CG2 1 
ATOM 8396 N N   . LEU D 1 266 ? 556.74501 445.45999 422.36031 1.000 97.78242  ? 266 LEU D N   1 
ATOM 8397 C CA  . LEU D 1 266 ? 556.62245 446.87849 422.05018 1.000 99.59856  ? 266 LEU D CA  1 
ATOM 8398 C C   . LEU D 1 266 ? 557.24200 447.16555 420.69087 1.000 101.79776 ? 266 LEU D C   1 
ATOM 8399 O O   . LEU D 1 266 ? 558.39050 446.78824 420.43765 1.000 105.72971 ? 266 LEU D O   1 
ATOM 8400 C CB  . LEU D 1 266 ? 557.29987 447.73258 423.12284 1.000 98.59336  ? 266 LEU D CB  1 
ATOM 8401 C CG  . LEU D 1 266 ? 557.56876 449.18832 422.74072 1.000 95.94112  ? 266 LEU D CG  1 
ATOM 8402 C CD1 . LEU D 1 266 ? 556.29246 450.00421 422.82331 1.000 94.65642  ? 266 LEU D CD1 1 
ATOM 8403 C CD2 . LEU D 1 266 ? 558.64893 449.78708 423.62324 1.000 93.54967  ? 266 LEU D CD2 1 
ATOM 8404 N N   . ARG D 1 267 ? 556.48817 447.83751 419.82385 1.000 101.90407 ? 267 ARG D N   1 
ATOM 8405 C CA  . ARG D 1 267 ? 556.95702 448.21303 418.49721 1.000 98.73846  ? 267 ARG D CA  1 
ATOM 8406 C C   . ARG D 1 267 ? 557.11956 449.72510 418.43888 1.000 102.27078 ? 267 ARG D C   1 
ATOM 8407 O O   . ARG D 1 267 ? 556.15324 450.46605 418.65234 1.000 108.21619 ? 267 ARG D O   1 
ATOM 8408 C CB  . ARG D 1 267 ? 555.98585 447.73640 417.41857 1.000 98.44490  ? 267 ARG D CB  1 
ATOM 8409 C CG  . ARG D 1 267 ? 556.40665 446.45333 416.73459 1.000 99.73557  ? 267 ARG D CG  1 
ATOM 8410 C CD  . ARG D 1 267 ? 555.21535 445.55424 416.47695 1.000 103.25929 ? 267 ARG D CD  1 
ATOM 8411 N NE  . ARG D 1 267 ? 554.04645 446.30667 416.04047 1.000 109.03964 ? 267 ARG D NE  1 
ATOM 8412 C CZ  . ARG D 1 267 ? 553.48782 446.19106 414.84402 1.000 114.17207 ? 267 ARG D CZ  1 
ATOM 8413 N NH1 . ARG D 1 267 ? 553.97608 445.36947 413.93014 1.000 111.00668 ? 267 ARG D NH1 1 
ATOM 8414 N NH2 . ARG D 1 267 ? 552.41218 446.91782 414.55730 1.000 118.71297 ? 267 ARG D NH2 1 
ATOM 8415 N N   . ILE D 1 268 ? 558.33545 450.17527 418.14646 1.000 99.38530  ? 268 ILE D N   1 
ATOM 8416 C CA  . ILE D 1 268 ? 558.64632 451.58873 417.97248 1.000 98.71554  ? 268 ILE D CA  1 
ATOM 8417 C C   . ILE D 1 268 ? 558.87757 451.81659 416.48663 1.000 105.38050 ? 268 ILE D C   1 
ATOM 8418 O O   . ILE D 1 268 ? 559.82634 451.27475 415.90677 1.000 112.31913 ? 268 ILE D O   1 
ATOM 8419 C CB  . ILE D 1 268 ? 559.87001 452.01249 418.79340 1.000 95.20518  ? 268 ILE D CB  1 
ATOM 8420 C CG1 . ILE D 1 268 ? 559.61899 451.78952 420.28316 1.000 99.95668  ? 268 ILE D CG1 1 
ATOM 8421 C CG2 . ILE D 1 268 ? 560.20951 453.46583 418.52525 1.000 93.25635  ? 268 ILE D CG2 1 
ATOM 8422 C CD1 . ILE D 1 268 ? 560.79904 452.15106 421.15272 1.000 100.45238 ? 268 ILE D CD1 1 
ATOM 8423 N N   . LYS D 1 269 ? 558.01874 452.62188 415.86678 1.000 101.95411 ? 269 LYS D N   1 
ATOM 8424 C CA  . LYS D 1 269 ? 558.07296 452.83466 414.42721 1.000 99.54051  ? 269 LYS D CA  1 
ATOM 8425 C C   . LYS D 1 269 ? 558.76799 454.12691 414.02840 1.000 102.01973 ? 269 LYS D C   1 
ATOM 8426 O O   . LYS D 1 269 ? 559.38007 454.17879 412.95780 1.000 113.14593 ? 269 LYS D O   1 
ATOM 8427 C CB  . LYS D 1 269 ? 556.65756 452.82195 413.84337 1.000 100.91206 ? 269 LYS D CB  1 
ATOM 8428 C CG  . LYS D 1 269 ? 555.73197 451.83328 414.52748 1.000 101.06602 ? 269 LYS D CG  1 
ATOM 8429 C CD  . LYS D 1 269 ? 554.47441 451.59459 413.71603 1.000 104.37737 ? 269 LYS D CD  1 
ATOM 8430 C CE  . LYS D 1 269 ? 553.44671 450.82004 414.52038 1.000 107.45820 ? 269 LYS D CE  1 
ATOM 8431 N NZ  . LYS D 1 269 ? 552.19275 450.60003 413.75191 1.000 111.66263 ? 269 LYS D NZ  1 
ATOM 8432 N N   . ARG D 1 270 ? 558.69399 455.16800 414.85482 1.000 98.86386  ? 270 ARG D N   1 
ATOM 8433 C CA  . ARG D 1 270 ? 559.29746 456.46389 414.55004 1.000 98.40250  ? 270 ARG D CA  1 
ATOM 8434 C C   . ARG D 1 270 ? 560.18198 456.87661 415.71719 1.000 97.18889  ? 270 ARG D C   1 
ATOM 8435 O O   . ARG D 1 270 ? 559.72501 457.55118 416.64960 1.000 100.74370 ? 270 ARG D O   1 
ATOM 8436 C CB  . ARG D 1 270 ? 558.22915 457.51581 414.26499 1.000 102.71993 ? 270 ARG D CB  1 
ATOM 8437 C CG  . ARG D 1 270 ? 558.57180 458.44351 413.11515 1.000 108.05739 ? 270 ARG D CG  1 
ATOM 8438 C CD  . ARG D 1 270 ? 557.33015 459.12892 412.57357 1.000 114.98320 ? 270 ARG D CD  1 
ATOM 8439 N NE  . ARG D 1 270 ? 556.88785 458.54303 411.31420 1.000 125.02094 ? 270 ARG D NE  1 
ATOM 8440 C CZ  . ARG D 1 270 ? 557.43768 458.79717 410.13468 1.000 134.47812 ? 270 ARG D CZ  1 
ATOM 8441 N NH1 . ARG D 1 270 ? 558.46273 459.62438 410.01338 1.000 138.88685 ? 270 ARG D NH1 1 
ATOM 8442 N NH2 . ARG D 1 270 ? 556.94639 458.20658 409.04918 1.000 133.91652 ? 270 ARG D NH2 1 
ATOM 8443 N N   . PRO D 1 271 ? 561.45846 456.48861 415.70022 1.000 92.63145  ? 271 PRO D N   1 
ATOM 8444 C CA  . PRO D 1 271 ? 562.34458 456.82333 416.82703 1.000 93.58457  ? 271 PRO D CA  1 
ATOM 8445 C C   . PRO D 1 271 ? 562.54317 458.31330 417.03403 1.000 98.70436  ? 271 PRO D C   1 
ATOM 8446 O O   . PRO D 1 271 ? 562.94714 458.71974 418.12987 1.000 100.27403 ? 271 PRO D O   1 
ATOM 8447 C CB  . PRO D 1 271 ? 563.66468 456.13589 416.45247 1.000 91.04541  ? 271 PRO D CB  1 
ATOM 8448 C CG  . PRO D 1 271 ? 563.28505 455.07978 415.47313 1.000 94.96832  ? 271 PRO D CG  1 
ATOM 8449 C CD  . PRO D 1 271 ? 562.11993 455.62422 414.71125 1.000 95.51513  ? 271 PRO D CD  1 
ATOM 8450 N N   . SER D 1 272 ? 562.28080 459.14176 416.02275 1.000 99.23164  ? 272 SER D N   1 
ATOM 8451 C CA  . SER D 1 272 ? 562.49462 460.57790 416.15020 1.000 98.49289  ? 272 SER D CA  1 
ATOM 8452 C C   . SER D 1 272 ? 561.47000 461.25501 417.04919 1.000 97.69438  ? 272 SER D C   1 
ATOM 8453 O O   . SER D 1 272 ? 561.64644 462.43238 417.37787 1.000 101.48648 ? 272 SER D O   1 
ATOM 8454 C CB  . SER D 1 272 ? 562.47518 461.23408 414.76982 1.000 104.79266 ? 272 SER D CB  1 
ATOM 8455 O OG  . SER D 1 272 ? 561.23336 461.01929 414.12328 1.000 108.33630 ? 272 SER D OG  1 
ATOM 8456 N N   . ALA D 1 273 ? 560.41180 460.54985 417.45247 1.000 93.31906  ? 273 ALA D N   1 
ATOM 8457 C CA  . ALA D 1 273 ? 559.35110 461.12002 418.27348 1.000 93.09291  ? 273 ALA D CA  1 
ATOM 8458 C C   . ALA D 1 273 ? 559.56419 460.88315 419.76279 1.000 94.36580  ? 273 ALA D C   1 
ATOM 8459 O O   . ALA D 1 273 ? 558.58715 460.79416 420.51687 1.000 95.96955  ? 273 ALA D O   1 
ATOM 8460 C CB  . ALA D 1 273 ? 557.99626 460.56339 417.83670 1.000 93.57826  ? 273 ALA D CB  1 
ATOM 8461 N N   . ILE D 1 274 ? 560.81259 460.77311 420.20883 1.000 94.72033  ? 274 ILE D N   1 
ATOM 8462 C CA  . ILE D 1 274 ? 561.13312 460.50921 421.60565 1.000 91.43848  ? 274 ILE D CA  1 
ATOM 8463 C C   . ILE D 1 274 ? 562.26072 461.43904 422.02760 1.000 97.07207  ? 274 ILE D C   1 
ATOM 8464 O O   . ILE D 1 274 ? 563.27931 461.53942 421.33373 1.000 103.85242 ? 274 ILE D O   1 
ATOM 8465 C CB  . ILE D 1 274 ? 561.53460 459.03833 421.82617 1.000 85.99452  ? 274 ILE D CB  1 
ATOM 8466 C CG1 . ILE D 1 274 ? 560.30951 458.13051 421.72652 1.000 85.08763  ? 274 ILE D CG1 1 
ATOM 8467 C CG2 . ILE D 1 274 ? 562.21975 458.86195 423.16922 1.000 88.25967  ? 274 ILE D CG2 1 
ATOM 8468 C CD1 . ILE D 1 274 ? 560.62821 456.73395 421.25828 1.000 86.26369  ? 274 ILE D CD1 1 
ATOM 8469 N N   . CYS D 1 275 ? 562.08390 462.11560 423.16173 1.000 93.12065  ? 275 CYS D N   1 
ATOM 8470 C CA  . CYS D 1 275 ? 563.12712 462.95866 423.72800 1.000 94.27570  ? 275 CYS D CA  1 
ATOM 8471 C C   . CYS D 1 275 ? 563.36596 462.54426 425.17061 1.000 99.09764  ? 275 CYS D C   1 
ATOM 8472 O O   . CYS D 1 275 ? 562.45666 462.61792 426.00084 1.000 104.87540 ? 275 CYS D O   1 
ATOM 8473 C CB  . CYS D 1 275 ? 562.75064 464.44032 423.65297 1.000 95.95356  ? 275 CYS D CB  1 
ATOM 8474 S SG  . CYS D 1 275 ? 564.06942 465.56295 424.16387 1.000 113.79551 ? 275 CYS D SG  1 
ATOM 8475 N N   . THR D 1 276 ? 564.58747 462.12331 425.46906 1.000 100.75080 ? 276 THR D N   1 
ATOM 8476 C CA  . THR D 1 276 ? 564.94218 461.62950 426.78978 1.000 102.70920 ? 276 THR D CA  1 
ATOM 8477 C C   . THR D 1 276 ? 565.71279 462.69214 427.55902 1.000 108.49217 ? 276 THR D C   1 
ATOM 8478 O O   . THR D 1 276 ? 566.71946 463.21873 427.07546 1.000 114.02983 ? 276 THR D O   1 
ATOM 8479 C CB  . THR D 1 276 ? 565.77332 460.34968 426.69454 1.000 105.75293 ? 276 THR D CB  1 
ATOM 8480 O OG1 . THR D 1 276 ? 567.14667 460.68688 426.47128 1.000 119.18644 ? 276 THR D OG1 1 
ATOM 8481 C CG2 . THR D 1 276 ? 565.27667 459.48201 425.55473 1.000 103.67130 ? 276 THR D CG2 1 
ATOM 8482 N N   . LEU D 1 277 ? 565.22538 463.00580 428.75450 1.000 106.66025 ? 277 LEU D N   1 
ATOM 8483 C CA  . LEU D 1 277 ? 565.86301 463.95619 429.65232 1.000 107.57473 ? 277 LEU D CA  1 
ATOM 8484 C C   . LEU D 1 277 ? 566.81606 463.19522 430.56223 1.000 112.47633 ? 277 LEU D C   1 
ATOM 8485 O O   . LEU D 1 277 ? 566.38110 462.35115 431.35630 1.000 115.83608 ? 277 LEU D O   1 
ATOM 8486 C CB  . LEU D 1 277 ? 564.82110 464.70886 430.47797 1.000 101.39566 ? 277 LEU D CB  1 
ATOM 8487 C CG  . LEU D 1 277 ? 563.75885 465.48804 429.70451 1.000 105.50716 ? 277 LEU D CG  1 
ATOM 8488 C CD1 . LEU D 1 277 ? 562.44860 464.72262 429.68076 1.000 97.48277  ? 277 LEU D CD1 1 
ATOM 8489 C CD2 . LEU D 1 277 ? 563.56498 466.86191 430.31635 1.000 115.62315 ? 277 LEU D CD2 1 
ATOM 8490 N N   . GLU D 1 278 ? 568.10685 463.49943 430.44724 1.000 117.25983 ? 278 GLU D N   1 
ATOM 8491 C CA  . GLU D 1 278 ? 569.14542 462.82643 431.21064 1.000 120.64545 ? 278 GLU D CA  1 
ATOM 8492 C C   . GLU D 1 278 ? 569.99386 463.85379 431.94220 1.000 127.14864 ? 278 GLU D C   1 
ATOM 8493 O O   . GLU D 1 278 ? 570.05614 465.02277 431.55387 1.000 126.65903 ? 278 GLU D O   1 
ATOM 8494 C CB  . GLU D 1 278 ? 570.04570 461.97003 430.31363 1.000 123.20220 ? 278 GLU D CB  1 
ATOM 8495 C CG  . GLU D 1 278 ? 569.30887 460.92681 429.49729 1.000 131.17140 ? 278 GLU D CG  1 
ATOM 8496 C CD  . GLU D 1 278 ? 569.76006 460.90211 428.05192 1.000 139.27386 ? 278 GLU D CD  1 
ATOM 8497 O OE1 . GLU D 1 278 ? 570.70423 461.64502 427.71131 1.000 139.73645 ? 278 GLU D OE1 1 
ATOM 8498 O OE2 . GLU D 1 278 ? 569.17329 460.13882 427.25685 1.000 138.22341 ? 278 GLU D OE2 1 
ATOM 8499 N N   . ASP D 1 279 ? 570.64704 463.40373 433.00713 1.000 128.76949 ? 279 ASP D N   1 
ATOM 8500 C CA  . ASP D 1 279 ? 571.51656 464.26892 433.79203 1.000 134.37831 ? 279 ASP D CA  1 
ATOM 8501 C C   . ASP D 1 279 ? 572.79492 464.59362 433.02745 1.000 134.45351 ? 279 ASP D C   1 
ATOM 8502 O O   . ASP D 1 279 ? 573.73387 465.16394 433.58190 1.000 134.12666 ? 279 ASP D O   1 
ATOM 8503 C CB  . ASP D 1 279 ? 571.85463 463.61452 435.13156 1.000 135.51118 ? 279 ASP D CB  1 
ATOM 8504 C CG  . ASP D 1 279 ? 572.03073 464.62599 436.24474 1.000 142.44220 ? 279 ASP D CG  1 
ATOM 8505 O OD1 . ASP D 1 279 ? 572.23286 465.81952 435.93852 1.000 145.12068 ? 279 ASP D OD1 1 
ATOM 8506 O OD2 . ASP D 1 279 ? 571.96607 464.22843 437.42654 1.000 141.23536 ? 279 ASP D OD2 1 
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